HEADER    TRANSCRIPTION FACTOR                    12-JUN-98   1RXR              
TITLE     HIGH RESOLUTION SOLUTION STRUCTURE OF THE RETINOID X RECEPTOR DNA     
TITLE    2 BINDING DOMAIN, NMR, 20 STRUCTURE                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RETINOIC ACID RECEPTOR-ALPHA;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN, 130-212;                               
COMPND   5 SYNONYM: RXR-ALPHA;                                                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET24A                                    
KEYWDS    TRANSCRIPTION FACTOR, NUCLEAR HORMONE RECEPTOR, ZINC-FINGER           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.M.A.HOLMBECK,M.P.FOSTER,D.R.CASIMIRO,D.S.SEM,H.J.DYSON,P.E.WRIGHT   
REVDAT   3   14-MAR-18 1RXR    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1RXR    1       VERSN                                    
REVDAT   1   11-NOV-98 1RXR    0                                                
JRNL        AUTH   S.M.HOLMBECK,M.P.FOSTER,D.R.CASIMIRO,D.S.SEM,H.J.DYSON,      
JRNL        AUTH 2 P.E.WRIGHT                                                   
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF THE RETINOID X         
JRNL        TITL 2 RECEPTOR DNA-BINDING DOMAIN.                                 
JRNL        REF    J.MOL.BIOL.                   V. 281   271 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9698548                                                      
JRNL        DOI    10.1006/JMBI.1998.1908                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,                
REMARK   3                 FERGUSON,SEIBEL,SINGH,WEINER,KOLLMAN                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1RXR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176268.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCA(CO)NH; HBHA(CBCACO)NH;        
REMARK 210                                   CBCANH; C(CO)NH-TOCSY; HCCH-COSY;  
REMARK 210                                   HCCH-TOCSY; 13C-EDITED NOESY;      
REMARK 210                                   15N-EDITED NOESY; 15N-EDITED       
REMARK 210                                   TOCSY; HNHA; HNHB; HACAHB-COSY;    
REMARK 210                                   13C-13CO; 13C-15N SPIN ECHO        
REMARK 210                                   DIFFERENCE CT-HSQC                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SYBYL TRIAD TRIAD, DIANA, AMBER    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND RESTRAINED   
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 83                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST RESTRAINT VIOLATIONS AND    
REMARK 210                                   AMBER ENERGIES                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED RXR-DBD                            
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 CYS A 177   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 14 ARG A 164   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 133       70.89    -69.06                                   
REMARK 500  1 ILE A 137      -73.56    -80.63                                   
REMARK 500  1 ASN A 185       -8.87    -58.42                                   
REMARK 500  1 LYS A 201       73.78    -69.90                                   
REMARK 500  2 THR A 131      -60.75     71.97                                   
REMARK 500  2 CYS A 177       99.18    -50.69                                   
REMARK 500  2 CYS A 187       35.84   -150.87                                   
REMARK 500  2 LYS A 201       85.42    -67.75                                   
REMARK 500  2 GLN A 206       38.76    -80.28                                   
REMARK 500  3 LEU A 167       94.28    -63.89                                   
REMARK 500  3 ARG A 172       48.00    -75.68                                   
REMARK 500  3 LYS A 201       85.62    -69.37                                   
REMARK 500  4 HIS A 133      156.09    -47.38                                   
REMARK 500  4 ARG A 172       46.76    -76.75                                   
REMARK 500  4 ASP A 173     -109.06   -160.25                                   
REMARK 500  4 CYS A 177       66.33    -67.91                                   
REMARK 500  4 ARG A 182       63.20   -112.30                                   
REMARK 500  4 LYS A 201       86.25    -70.00                                   
REMARK 500  5 HIS A 133     -177.57    -60.14                                   
REMARK 500  5 ASP A 173     -139.29   -156.12                                   
REMARK 500  5 LYS A 201       79.68    -68.88                                   
REMARK 500  6 ASP A 173     -135.11   -131.36                                   
REMARK 500  6 ASN A 174     -158.22   -129.10                                   
REMARK 500  6 LYS A 175       -4.96    -54.27                                   
REMARK 500  6 GLN A 183       45.43    -71.55                                   
REMARK 500  6 GLN A 188      -79.68    -42.34                                   
REMARK 500  6 LYS A 201       84.27    -65.38                                   
REMARK 500  7 THR A 131      -70.25    -60.93                                   
REMARK 500  7 ASN A 174     -150.12    -86.28                                   
REMARK 500  7 LYS A 175       -6.78    -54.44                                   
REMARK 500  7 LYS A 201       84.61    -64.82                                   
REMARK 500  8 THR A 131      -56.68     70.17                                   
REMARK 500  8 ILE A 137      -78.90    -80.97                                   
REMARK 500  8 ASP A 173     -127.11   -149.67                                   
REMARK 500  8 LYS A 201       82.01    -66.23                                   
REMARK 500  8 ARG A 211       69.09    -63.96                                   
REMARK 500  9 CYS A 187       34.68   -154.14                                   
REMARK 500  9 LYS A 201       82.89    -69.89                                   
REMARK 500  9 GLN A 206       38.85    -90.14                                   
REMARK 500  9 GLU A 207      -77.64    -84.38                                   
REMARK 500  9 ARG A 209       43.95    -74.12                                   
REMARK 500 10 ARG A 186      -38.47    -38.69                                   
REMARK 500 10 CYS A 187       50.00    -79.14                                   
REMARK 500 10 LYS A 201       86.96    -66.68                                   
REMARK 500 10 ARG A 209      131.39    -38.96                                   
REMARK 500 11 THR A 131      -69.50     70.54                                   
REMARK 500 11 ASP A 173     -110.22    -99.98                                   
REMARK 500 11 CYS A 177       72.14    -69.55                                   
REMARK 500 11 ARG A 209       72.19   -106.07                                   
REMARK 500 12 THR A 131      -63.99     67.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 147         0.09    SIDE CHAIN                              
REMARK 500  1 ARG A 161         0.08    SIDE CHAIN                              
REMARK 500  1 ARG A 172         0.12    SIDE CHAIN                              
REMARK 500  1 TYR A 192         0.14    SIDE CHAIN                              
REMARK 500  2 TYR A 150         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A 189         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A 192         0.14    SIDE CHAIN                              
REMARK 500  3 TYR A 169         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 182         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A 192         0.16    SIDE CHAIN                              
REMARK 500  5 ARG A 141         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A 189         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A 192         0.16    SIDE CHAIN                              
REMARK 500  6 TYR A 169         0.29    SIDE CHAIN                              
REMARK 500  6 TYR A 189         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A 189         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A 192         0.07    SIDE CHAIN                              
REMARK 500  9 PHE A 158         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A 189         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A 192         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A 209         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A 150         0.09    SIDE CHAIN                              
REMARK 500 10 PHE A 158         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A 161         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A 189         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A 192         0.14    SIDE CHAIN                              
REMARK 500 11 PHE A 158         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A 169         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A 184         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A 189         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A 192         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A 169         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A 169         0.11    SIDE CHAIN                              
REMARK 500 13 ARG A 186         0.10    SIDE CHAIN                              
REMARK 500 13 TYR A 192         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A 169         0.11    SIDE CHAIN                              
REMARK 500 14 ARG A 184         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A 189         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A 192         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A 150         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A 169         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A 141         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A 150         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A 169         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A 189         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A 191         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A 192         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A 147         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A 192         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A 169         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 213  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 135   SG                                                     
REMARK 620 2 CYS A 138   SG  108.2                                              
REMARK 620 3 CYS A 152   SG  110.0 108.5                                        
REMARK 620 4 CYS A 155   SG  108.2 112.5 109.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 214  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 171   SG                                                     
REMARK 620 2 CYS A 177   SG  112.9                                              
REMARK 620 3 CYS A 187   SG  107.7 110.8                                        
REMARK 620 4 CYS A 190   SG  108.3 109.0 108.1                                  
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 213                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 214                  
DBREF  1RXR A  130   212  UNP    P19793   RXRA_HUMAN     130    212             
SEQADV 1RXR ALA A  195  UNP  P19793    CYS   195 ENGINEERED MUTATION            
SEQRES   1 A   83  PHE THR LYS HIS ILE CYS ALA ILE CYS GLY ASP ARG SER          
SEQRES   2 A   83  SER GLY LYS HIS TYR GLY VAL TYR SER CYS GLU GLY CYS          
SEQRES   3 A   83  LYS GLY PHE PHE LYS ARG THR VAL ARG LYS ASP LEU THR          
SEQRES   4 A   83  TYR THR CYS ARG ASP ASN LYS ASP CYS LEU ILE ASP LYS          
SEQRES   5 A   83  ARG GLN ARG ASN ARG CYS GLN TYR CYS ARG TYR GLN LYS          
SEQRES   6 A   83  ALA LEU ALA MET GLY MET LYS ARG GLU ALA VAL GLN GLU          
SEQRES   7 A   83  GLU ARG GLN ARG GLY                                          
HET     ZN  A 213       1                                                       
HET     ZN  A 214       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLU A  153  LYS A  165  1                                  13    
HELIX    2   2 GLN A  188  MET A  198  1                                  11    
HELIX    3   3 ARG A  202  GLU A  207  5                                   6    
SHEET    1   A 2 GLY A 144  HIS A 146  0                                        
SHEET    2   A 2 VAL A 149  SER A 151 -1  N  SER A 151   O  GLY A 144           
LINK        ZN    ZN A 213                 SG  CYS A 135     1555   1555  2.29  
LINK        ZN    ZN A 213                 SG  CYS A 138     1555   1555  2.30  
LINK        ZN    ZN A 213                 SG  CYS A 152     1555   1555  2.30  
LINK        ZN    ZN A 213                 SG  CYS A 155     1555   1555  2.30  
LINK        ZN    ZN A 214                 SG  CYS A 171     1555   1555  2.30  
LINK        ZN    ZN A 214                 SG  CYS A 177     1555   1555  2.30  
LINK        ZN    ZN A 214                 SG  CYS A 187     1555   1555  2.30  
LINK        ZN    ZN A 214                 SG  CYS A 190     1555   1555  2.30  
SITE     1 AC1  4 CYS A 135  CYS A 138  CYS A 152  CYS A 155                    
SITE     1 AC2  4 CYS A 171  CYS A 177  CYS A 187  CYS A 190                    
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   PHE A 130      -4.489   0.936  14.127  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.548   0.741  15.095  1.00  0.00           C  
ATOM      3  C   PHE A 130      -4.981  -0.067  16.265  1.00  0.00           C  
ATOM      4  O   PHE A 130      -3.870  -0.590  16.155  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -6.724   0.028  14.413  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -7.940  -0.191  15.294  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -8.585   0.908  15.890  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -8.411  -1.494  15.541  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -9.681   0.704  16.747  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -9.526  -1.696  16.372  1.00  0.00           C  
ATOM     11  CZ  PHE A 130     -10.156  -0.597  16.982  1.00  0.00           C  
ATOM     12  H   PHE A 130      -3.628   0.452  14.362  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -5.861   1.722  15.454  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -7.033   0.619  13.550  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -6.365  -0.934  14.040  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -8.269   1.917  15.666  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -7.946  -2.344  15.062  1.00  0.00           H  
ATOM     18  HE1 PHE A 130     -10.191   1.552  17.185  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -9.903  -2.694  16.537  1.00  0.00           H  
ATOM     20  HZ  PHE A 130     -11.020  -0.752  17.613  1.00  0.00           H  
ATOM     21  N   THR A 131      -5.738  -0.162  17.366  1.00  0.00           N  
ATOM     22  CA  THR A 131      -5.371  -0.911  18.565  1.00  0.00           C  
ATOM     23  C   THR A 131      -4.918  -2.307  18.138  1.00  0.00           C  
ATOM     24  O   THR A 131      -3.740  -2.650  18.210  1.00  0.00           O  
ATOM     25  CB  THR A 131      -6.568  -0.962  19.528  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -7.716  -1.485  18.882  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -6.901   0.427  20.083  1.00  0.00           C  
ATOM     28  H   THR A 131      -6.637   0.290  17.351  1.00  0.00           H  
ATOM     29  HA  THR A 131      -4.534  -0.417  19.055  1.00  0.00           H  
ATOM     30  HB  THR A 131      -6.311  -1.615  20.365  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -8.084  -0.832  18.277  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -6.032   0.834  20.600  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -7.193   1.109  19.285  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -7.724   0.343  20.794  1.00  0.00           H  
ATOM     35  N   LYS A 132      -5.866  -3.081  17.619  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -5.589  -4.353  16.989  1.00  0.00           C  
ATOM     37  C   LYS A 132      -4.950  -3.964  15.655  1.00  0.00           C  
ATOM     38  O   LYS A 132      -5.604  -3.327  14.830  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -6.901  -5.122  16.809  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -7.511  -5.467  18.175  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -8.953  -5.942  17.991  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -9.559  -6.343  19.341  1.00  0.00           C  
ATOM     43  NZ  LYS A 132     -10.953  -6.795  19.190  1.00  0.00           N  
ATOM     44  H   LYS A 132      -6.808  -2.705  17.592  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -4.897  -4.943  17.594  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -7.600  -4.508  16.240  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -6.712  -6.040  16.253  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -6.911  -6.246  18.649  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -7.523  -4.590  18.823  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -9.528  -5.121  17.560  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -8.971  -6.793  17.308  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -8.974  -7.154  19.779  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -9.539  -5.489  20.020  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132     -10.987  -7.596  18.576  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132     -11.324  -7.052  20.094  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132     -11.513  -6.049  18.801  1.00  0.00           H  
ATOM     57  N   HIS A 133      -3.661  -4.258  15.473  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -2.908  -3.824  14.305  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.337  -4.511  13.004  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.585  -5.288  12.411  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -1.402  -3.965  14.562  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -0.880  -3.127  15.705  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.565  -2.157  16.403  1.00  0.00           N  
ATOM     64  CD2 HIS A 133       0.399  -3.153  16.193  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -0.728  -1.650  17.322  1.00  0.00           C  
ATOM     66  NE2 HIS A 133       0.487  -2.215  17.226  1.00  0.00           N  
ATOM     67  H   HIS A 133      -3.159  -4.721  16.217  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.096  -2.758  14.160  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.166  -5.012  14.757  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -0.867  -3.654  13.665  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -2.526  -1.859  16.267  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       1.210  -3.747  15.798  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -0.990  -0.871  18.023  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.526  -4.167  12.510  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.948  -4.584  11.186  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.223  -3.681  10.186  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.820  -2.566  10.516  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.478  -4.557  11.005  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.246  -3.403  11.676  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.062  -5.889  11.479  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -6.815  -2.014  11.201  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.087  -3.503  13.031  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.607  -5.604  11.010  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.681  -4.505   9.937  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.301  -3.515  11.420  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.162  -3.463  12.760  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.622  -6.704  10.901  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.852  -6.031  12.540  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.140  -5.898  11.316  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -6.738  -1.996  10.113  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -7.559  -1.283  11.517  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -5.860  -1.742  11.646  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.019  -4.170   8.968  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.344  -3.415   7.939  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.246  -2.246   7.582  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.357  -2.463   7.099  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.069  -4.296   6.722  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.289  -3.405   5.359  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.344  -5.101   8.755  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.390  -3.064   8.329  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.422  -5.122   7.019  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.010  -4.699   6.356  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.768  -1.024   7.818  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.502   0.210   7.568  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.213   0.215   6.212  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.286   0.794   6.064  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.515   1.375   7.663  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.839  -0.950   8.226  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.252   0.324   8.351  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -3.017   1.335   8.631  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.772   1.308   6.860  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -4.053   2.319   7.593  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.587  -0.412   5.216  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -5.090  -0.480   3.859  1.00  0.00           C  
ATOM    115  C   ILE A 137      -6.160  -1.566   3.699  1.00  0.00           C  
ATOM    116  O   ILE A 137      -7.328  -1.248   3.502  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.901  -0.676   2.903  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.946   0.530   2.971  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -4.378  -0.869   1.459  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.521   0.114   2.610  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.702  -0.843   5.424  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.553   0.474   3.606  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -3.352  -1.568   3.203  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -3.286   1.316   2.296  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.900   0.942   3.978  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -5.126  -0.119   1.208  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -3.531  -0.779   0.780  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.823  -1.855   1.335  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -1.185  -0.661   3.298  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -1.468  -0.253   1.585  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.873   0.981   2.714  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.751  -2.841   3.698  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.610  -3.979   3.361  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.179  -4.768   4.544  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.908  -5.735   4.333  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.852  -4.884   2.383  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.213  -5.443   2.917  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.769  -3.010   3.837  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.482  -3.616   2.813  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.460  -5.758   2.145  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.709  -4.316   1.465  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.881  -4.380   5.783  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.431  -5.038   6.963  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.799  -6.396   7.291  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.279  -7.094   8.181  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.293  -3.566   5.930  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.281  -4.370   7.807  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.506  -5.176   6.835  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.720  -6.777   6.602  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.992  -8.018   6.848  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.297  -7.932   8.213  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.221  -6.858   8.798  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -3.915  -8.195   5.766  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.422  -8.494   4.357  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.653  -8.496   4.139  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -3.549  -8.721   3.492  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.368  -6.155   5.897  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.678  -8.866   6.844  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.309  -7.291   5.730  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.266  -9.020   6.049  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.724  -9.025   8.717  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.944  -8.953   9.948  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.657  -8.181   9.632  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.938  -8.568   8.710  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.600 -10.370  10.430  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.777 -10.334  11.731  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.055 -11.655  12.035  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -0.333 -12.213  10.880  1.00  0.00           N  
ATOM    169  CZ  ARG A 141       0.716 -11.677  10.234  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       1.250 -10.505  10.594  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       1.239 -12.337   9.195  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.749  -9.893   8.205  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.515  -8.443  10.725  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.515 -10.939  10.604  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.035 -10.858   9.636  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -1.026  -9.552  11.688  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.442 -10.094  12.563  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -0.358 -11.507  12.863  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.800 -12.388  12.349  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -0.676 -13.104  10.549  1.00  0.00           H  
ATOM    181 HH11 ARG A 141       0.869  -9.952  11.353  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       2.009 -10.115  10.059  1.00  0.00           H  
ATOM    183 HH21 ARG A 141       0.849 -13.222   8.910  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       2.024 -11.953   8.678  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.338  -7.114  10.373  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.091  -6.407  10.117  1.00  0.00           C  
ATOM    187  C   SER A 142       1.102  -7.201  10.641  1.00  0.00           C  
ATOM    188  O   SER A 142       0.992  -7.898  11.650  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.078  -5.039  10.801  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.161  -4.265  10.348  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.930  -6.795  11.133  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.004  -6.262   9.042  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.132  -5.171  11.883  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.853  -4.521  10.577  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.941  -4.568  10.828  1.00  0.00           H  
ATOM    196  N   SER A 143       2.257  -7.034   9.997  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.526  -7.570  10.465  1.00  0.00           C  
ATOM    198  C   SER A 143       4.274  -6.455  11.199  1.00  0.00           C  
ATOM    199  O   SER A 143       5.016  -6.733  12.137  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.338  -8.145   9.303  1.00  0.00           C  
ATOM    201  OG  SER A 143       4.251  -7.315   8.165  1.00  0.00           O  
ATOM    202  H   SER A 143       2.282  -6.419   9.188  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.368  -8.379  11.181  1.00  0.00           H  
ATOM    204  HB2 SER A 143       5.380  -8.273   9.604  1.00  0.00           H  
ATOM    205  HB3 SER A 143       3.933  -9.122   9.045  1.00  0.00           H  
ATOM    206  HG  SER A 143       4.750  -6.499   8.317  1.00  0.00           H  
ATOM    207  N   GLY A 144       4.083  -5.194  10.789  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.728  -4.067  11.434  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.172  -2.748  10.908  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.365  -2.725   9.974  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.474  -4.982  10.005  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.559  -4.117  12.511  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.800  -4.106  11.236  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.613  -1.639  11.509  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.210  -0.307  11.092  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.053   0.107   9.884  1.00  0.00           C  
ATOM    217  O   LYS A 145       5.989   0.901   9.988  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.197   0.680  12.272  1.00  0.00           C  
ATOM    219  CG  LYS A 145       5.531   0.889  13.005  1.00  0.00           C  
ATOM    220  CD  LYS A 145       5.323   1.629  14.336  1.00  0.00           C  
ATOM    221  CE  LYS A 145       4.651   2.996  14.152  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       4.596   3.740  15.422  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.278  -1.727  12.261  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.179  -0.357  10.762  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.845   1.638  11.892  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       3.465   0.312  12.992  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       5.999  -0.069  13.226  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       6.214   1.466  12.379  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       4.715   1.014  15.000  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       6.301   1.771  14.802  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       5.210   3.587  13.425  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.628   2.868  13.795  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       5.532   3.891  15.772  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       4.150   4.634  15.269  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       4.063   3.215  16.101  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.715  -0.441   8.715  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.489  -0.190   7.512  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.250   1.254   7.109  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.111   1.716   7.041  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.092  -1.124   6.358  1.00  0.00           C  
ATOM    241  CG  HIS A 146       4.998  -2.583   6.722  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       4.164  -3.516   6.157  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       5.669  -3.203   7.736  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       4.354  -4.664   6.821  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.265  -4.538   7.796  1.00  0.00           N  
ATOM    246  H   HIS A 146       3.922  -1.070   8.694  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.545  -0.351   7.737  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.142  -0.795   5.938  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.845  -1.027   5.578  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       3.461  -3.357   5.442  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       6.358  -2.705   8.380  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       3.835  -5.572   6.596  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.347   1.978   6.894  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.307   3.383   6.533  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.492   4.168   7.570  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.797   5.123   7.230  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.792   3.517   5.092  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.380   2.474   4.157  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.771   2.448   3.947  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.597   1.376   3.751  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.380   1.313   3.387  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.200   0.265   3.136  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.592   0.236   2.953  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.195  -0.851   2.398  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.251   1.542   6.999  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.329   3.761   6.566  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.708   3.409   5.106  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.033   4.509   4.714  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.384   3.268   4.286  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.536   1.362   3.950  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.452   1.279   3.268  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.590  -0.571   2.831  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.581  -1.449   1.953  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.590   3.743   8.838  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.935   4.369   9.973  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.464   3.994  10.153  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.826   4.559  11.038  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.158   2.929   9.036  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.471   4.068  10.873  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       5.010   5.453   9.882  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.907   3.072   9.356  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.496   2.700   9.452  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.356   1.174   9.502  1.00  0.00           C  
ATOM    284  O   VAL A 149       1.990   0.474   8.714  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.742   3.315   8.260  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.739   2.935   8.280  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.864   4.845   8.229  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.451   2.619   8.625  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.052   3.103  10.362  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.176   2.922   7.346  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.198   3.250   9.218  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.256   3.415   7.448  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.834   1.856   8.170  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.500   5.268   9.166  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.901   5.146   8.079  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.274   5.248   7.405  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.531   0.657  10.425  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.271  -0.774  10.594  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.052  -1.395   9.236  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.999  -0.972   8.567  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.843  -0.983  11.625  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.493  -0.423  12.990  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.610  -0.936  13.698  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -1.168   0.709  13.483  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.089  -0.269  14.836  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.743   1.320  14.676  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.384   0.830  15.353  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.760   1.386  16.539  1.00  0.00           O  
ATOM    309  H   TYR A 150       0.035   1.287  11.038  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.169  -1.249  10.985  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.757  -0.518  11.253  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -1.032  -2.051  11.731  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.078  -1.863  13.398  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -2.015   1.111  12.950  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.945  -0.662  15.363  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -1.284   2.168  15.072  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.402   0.848  17.006  1.00  0.00           H  
ATOM    318  N   SER A 151       0.801  -2.324   8.792  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.745  -2.873   7.454  1.00  0.00           C  
ATOM    320  C   SER A 151       1.193  -4.339   7.428  1.00  0.00           C  
ATOM    321  O   SER A 151       1.872  -4.808   8.344  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.618  -1.949   6.605  1.00  0.00           C  
ATOM    323  OG  SER A 151       1.786  -2.406   5.275  1.00  0.00           O  
ATOM    324  H   SER A 151       1.603  -2.591   9.356  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.276  -2.828   7.086  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.147  -0.967   6.591  1.00  0.00           H  
ATOM    327  HB3 SER A 151       2.576  -1.840   7.120  1.00  0.00           H  
ATOM    328  HG  SER A 151       2.101  -1.672   4.737  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.801  -5.056   6.367  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.085  -6.472   6.142  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.171  -6.669   5.081  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.522  -5.742   4.352  1.00  0.00           O  
ATOM    333  CB  CYS A 152      -0.200  -7.206   5.747  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.931  -6.700   4.169  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.290  -4.568   5.648  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.441  -6.922   7.070  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.015  -8.274   5.685  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.943  -7.065   6.531  1.00  0.00           H  
ATOM    339  N   GLU A 153       2.712  -7.886   5.019  1.00  0.00           N  
ATOM    340  CA  GLU A 153       3.806  -8.303   4.152  1.00  0.00           C  
ATOM    341  C   GLU A 153       3.600  -7.888   2.690  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.496  -7.322   2.066  1.00  0.00           O  
ATOM    343  CB  GLU A 153       4.020  -9.823   4.272  1.00  0.00           C  
ATOM    344  CG  GLU A 153       4.338 -10.301   5.705  1.00  0.00           C  
ATOM    345  CD  GLU A 153       3.119 -10.622   6.576  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       1.996 -10.248   6.176  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       3.331 -11.233   7.647  1.00  0.00           O  
ATOM    348  H   GLU A 153       2.351  -8.580   5.661  1.00  0.00           H  
ATOM    349  HA  GLU A 153       4.711  -7.809   4.509  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       3.160 -10.368   3.877  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       4.881 -10.069   3.647  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       4.917 -11.223   5.627  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       4.954  -9.559   6.213  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.419  -8.172   2.135  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.113  -7.814   0.755  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.319  -6.315   0.543  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.059  -5.892  -0.345  1.00  0.00           O  
ATOM    358  H   GLY A 154       1.721  -8.642   2.690  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       2.763  -8.373   0.080  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.075  -8.067   0.537  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.682  -5.517   1.402  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.763  -4.069   1.374  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.200  -3.579   1.576  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.624  -2.682   0.848  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.778  -3.494   2.391  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.958  -3.713   1.905  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.132  -5.938   2.134  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.436  -3.730   0.391  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.933  -3.966   3.360  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.983  -2.432   2.498  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.944  -4.164   2.529  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.348  -3.835   2.795  1.00  0.00           C  
ATOM    373  C   LYS A 156       6.102  -3.755   1.467  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.597  -2.694   1.081  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.030  -4.900   3.682  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.532  -4.673   3.928  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.839  -3.372   4.677  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.351  -3.138   4.752  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.659  -1.831   5.358  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.498  -4.888   3.080  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.378  -2.888   3.338  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.529  -4.973   4.634  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.954  -5.878   3.221  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.904  -5.508   4.525  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       8.070  -4.686   2.979  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.387  -2.525   4.167  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.437  -3.438   5.686  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.818  -3.927   5.346  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.775  -3.155   3.748  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       9.274  -1.787   6.291  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      10.660  -1.707   5.404  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       9.258  -1.096   4.792  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.189  -4.909   0.797  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.916  -5.073  -0.447  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.302  -4.253  -1.572  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.009  -3.524  -2.260  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.731  -5.726   1.192  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.954  -4.771  -0.302  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.896  -6.126  -0.729  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.989  -4.383  -1.769  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.268  -3.690  -2.825  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.536  -2.184  -2.810  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.914  -1.601  -3.830  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.771  -3.970  -2.684  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.916  -3.102  -3.579  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       2.162  -3.080  -4.963  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       0.940  -2.252  -3.025  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.509  -2.144  -5.774  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.256  -1.346  -3.850  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.581  -1.254  -5.211  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.462  -5.005  -1.161  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.610  -4.079  -3.783  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.578  -5.020  -2.907  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.483  -3.787  -1.651  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.908  -3.725  -5.404  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       0.730  -2.266  -1.965  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.756  -2.090  -6.822  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.509  -0.703  -3.444  1.00  0.00           H  
ATOM    419  HZ  PHE A 158       0.101  -0.510  -5.827  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.333  -1.549  -1.655  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.551  -0.120  -1.528  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.015   0.191  -1.838  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.295   1.087  -2.631  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.130   0.357  -0.136  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.149   1.865   0.037  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.073   2.646  -0.429  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.215   2.485   0.710  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.043   4.029  -0.172  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.140   3.846   1.049  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.062   4.624   0.594  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.034  -2.075  -0.839  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.922   0.390  -2.261  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.115   0.011   0.059  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.780  -0.106   0.606  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.264   2.188  -0.978  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.086   1.917   0.996  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.218   4.630  -0.528  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.911   4.285   1.662  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.007   5.675   0.844  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.947  -0.570  -1.247  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.370  -0.371  -1.489  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.670  -0.385  -2.992  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.237   0.569  -3.515  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.209  -1.414  -0.727  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.486  -0.791  -0.150  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.241  -1.728   0.800  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.719  -3.000   0.094  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.667  -3.756   0.933  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.661  -1.320  -0.628  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.590   0.628  -1.110  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.639  -1.809   0.106  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.458  -2.247  -1.385  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.145  -0.482  -0.962  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.211   0.084   0.441  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.097  -1.175   1.195  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.593  -1.988   1.638  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.865  -3.641  -0.129  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.214  -2.739  -0.841  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.232  -3.992   1.813  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.938  -4.604   0.456  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.493  -3.197   1.105  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.263  -1.450  -3.688  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.432  -1.597  -5.125  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.894  -0.360  -5.844  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.623   0.320  -6.565  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.646  -2.820  -5.610  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.274  -4.181  -5.284  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.208  -5.282  -5.416  1.00  0.00           C  
ATOM    469  NE  ARG A 161       6.381  -5.091  -6.620  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       5.059  -5.307  -6.710  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       4.415  -6.022  -5.781  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       4.378  -4.793  -7.740  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.774  -2.189  -3.196  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.487  -1.722  -5.366  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.649  -2.787  -5.177  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.547  -2.744  -6.691  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.096  -4.369  -5.977  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.665  -4.185  -4.266  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.694  -6.258  -5.451  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       6.588  -5.233  -4.521  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.840  -4.648  -7.404  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       4.937  -6.452  -5.033  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       3.425  -6.197  -5.867  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       4.857  -4.241  -8.436  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       3.366  -4.892  -7.809  1.00  0.00           H  
ATOM    486  N   THR A 162       6.599  -0.097  -5.648  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.892   0.998  -6.285  1.00  0.00           C  
ATOM    488  C   THR A 162       6.638   2.318  -6.129  1.00  0.00           C  
ATOM    489  O   THR A 162       6.868   3.014  -7.114  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.473   1.090  -5.714  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.826  -0.151  -5.910  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.670   2.187  -6.414  1.00  0.00           C  
ATOM    493  H   THR A 162       6.071  -0.703  -5.028  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.822   0.771  -7.350  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.507   1.314  -4.646  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.052  -0.736  -5.173  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.637   2.015  -7.488  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.656   2.199  -6.018  1.00  0.00           H  
ATOM    499 HG23 THR A 162       4.126   3.159  -6.231  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.995   2.669  -4.896  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.670   3.919  -4.599  1.00  0.00           C  
ATOM    502  C   VAL A 163       9.075   3.937  -5.204  1.00  0.00           C  
ATOM    503  O   VAL A 163       9.428   4.904  -5.875  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.674   4.126  -3.083  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.535   5.330  -2.684  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.249   4.321  -2.552  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.780   2.048  -4.121  1.00  0.00           H  
ATOM    508  HA  VAL A 163       7.104   4.737  -5.049  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.075   3.223  -2.636  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.232   6.206  -3.257  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.407   5.536  -1.622  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.590   5.130  -2.871  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.623   3.460  -2.776  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.282   4.443  -1.470  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.800   5.201  -3.008  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.878   2.889  -4.987  1.00  0.00           N  
ATOM    517  CA  ARG A 164      11.236   2.829  -5.530  1.00  0.00           C  
ATOM    518  C   ARG A 164      11.244   3.014  -7.042  1.00  0.00           C  
ATOM    519  O   ARG A 164      12.087   3.743  -7.567  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.960   1.527  -5.149  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.363   1.595  -3.678  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.281   0.468  -3.214  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.608   0.686  -1.800  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.126  -0.219  -0.965  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.537  -1.412  -1.404  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      14.218   0.090   0.329  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.532   2.117  -4.424  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.783   3.674  -5.115  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.319   0.664  -5.335  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.863   1.429  -5.753  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.858   2.545  -3.476  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.453   1.537  -3.096  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.760  -0.482  -3.339  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      14.198   0.463  -3.804  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.350   1.582  -1.401  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.493  -1.634  -2.387  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      14.901  -2.087  -0.741  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      13.881   1.003   0.632  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      14.558  -0.597   0.991  1.00  0.00           H  
ATOM    540  N   LYS A 165      10.316   2.345  -7.723  1.00  0.00           N  
ATOM    541  CA  LYS A 165      10.152   2.437  -9.166  1.00  0.00           C  
ATOM    542  C   LYS A 165       9.480   3.767  -9.543  1.00  0.00           C  
ATOM    543  O   LYS A 165       9.664   4.261 -10.652  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.288   1.264  -9.637  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.915  -0.116  -9.398  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.809  -0.512 -10.578  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.449  -1.881 -10.328  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      12.300  -2.288 -11.460  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.674   1.752  -7.203  1.00  0.00           H  
ATOM    550  HA  LYS A 165      11.123   2.383  -9.657  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.345   1.317  -9.095  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       9.092   1.379 -10.703  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.481  -0.126  -8.466  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       9.108  -0.845  -9.315  1.00  0.00           H  
ATOM    555  HD2 LYS A 165      10.194  -0.554 -11.481  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.590   0.239 -10.714  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      12.061  -1.838  -9.426  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      10.668  -2.630 -10.190  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      13.038  -1.611 -11.592  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.710  -3.193 -11.268  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      11.744  -2.346 -12.301  1.00  0.00           H  
ATOM    562  N   ASP A 166       8.671   4.309  -8.628  1.00  0.00           N  
ATOM    563  CA  ASP A 166       7.867   5.514  -8.753  1.00  0.00           C  
ATOM    564  C   ASP A 166       6.753   5.282  -9.772  1.00  0.00           C  
ATOM    565  O   ASP A 166       6.553   6.064 -10.697  1.00  0.00           O  
ATOM    566  CB  ASP A 166       8.731   6.751  -9.029  1.00  0.00           C  
ATOM    567  CG  ASP A 166       7.941   8.042  -8.843  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       7.307   8.169  -7.771  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       8.002   8.892  -9.757  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.538   3.800  -7.762  1.00  0.00           H  
ATOM    571  HA  ASP A 166       7.386   5.647  -7.786  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       9.571   6.764  -8.333  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       9.116   6.707 -10.047  1.00  0.00           H  
ATOM    574  N   LEU A 167       6.038   4.170  -9.587  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.967   3.728 -10.468  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.602   4.280 -10.058  1.00  0.00           C  
ATOM    577  O   LEU A 167       3.416   4.831  -8.969  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.938   2.190 -10.505  1.00  0.00           C  
ATOM    579  CG  LEU A 167       6.155   1.602 -11.234  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       6.339   0.130 -10.845  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.011   1.704 -12.757  1.00  0.00           C  
ATOM    582  H   LEU A 167       6.281   3.599  -8.783  1.00  0.00           H  
ATOM    583  HA  LEU A 167       5.165   4.097 -11.475  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.923   1.828  -9.477  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       4.035   1.829 -11.000  1.00  0.00           H  
ATOM    586  HG  LEU A 167       7.040   2.158 -10.937  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       6.437   0.040  -9.765  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       5.477  -0.453 -11.172  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       7.242  -0.267 -11.314  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       5.112   1.182 -13.087  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.956   2.745 -13.070  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.880   1.249 -13.234  1.00  0.00           H  
ATOM    593  N   THR A 168       2.645   4.074 -10.963  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.235   4.405 -10.889  1.00  0.00           C  
ATOM    595  C   THR A 168       0.516   3.213 -11.525  1.00  0.00           C  
ATOM    596  O   THR A 168       1.119   2.522 -12.346  1.00  0.00           O  
ATOM    597  CB  THR A 168       0.967   5.700 -11.671  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.600   5.652 -12.936  1.00  0.00           O  
ATOM    599  CG2 THR A 168       1.501   6.921 -10.917  1.00  0.00           C  
ATOM    600  H   THR A 168       2.892   3.582 -11.812  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.916   4.507  -9.852  1.00  0.00           H  
ATOM    602  HB  THR A 168      -0.109   5.821 -11.809  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.337   4.849 -13.396  1.00  0.00           H  
ATOM    604 HG21 THR A 168       1.050   6.978  -9.927  1.00  0.00           H  
ATOM    605 HG22 THR A 168       2.585   6.861 -10.816  1.00  0.00           H  
ATOM    606 HG23 THR A 168       1.253   7.825 -11.474  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.743   2.964 -11.159  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.512   1.833 -11.664  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.955   2.264 -11.917  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.289   3.447 -11.869  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.443   0.687 -10.642  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.062   0.343 -10.123  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.853  -0.354 -10.934  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.291   0.688  -8.806  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       2.107  -0.726 -10.418  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.525   0.278  -8.284  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.439  -0.421  -9.089  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.627  -0.840  -8.571  1.00  0.00           O  
ATOM    619  H   TYR A 169      -1.208   3.577 -10.507  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.135   1.460 -12.615  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.039   0.979  -9.785  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -1.878  -0.219 -11.066  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.597  -0.598 -11.955  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.387   1.250  -8.178  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.811  -1.258 -11.040  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.746   0.478  -7.250  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.729  -0.600  -7.640  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.819   1.288 -12.179  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.248   1.459 -12.393  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.926   0.162 -11.932  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.248  -0.857 -11.798  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.504   1.810 -13.868  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.689   2.905 -14.243  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.958   2.204 -14.141  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.473   0.339 -12.205  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.607   2.276 -11.764  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.246   0.957 -14.498  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.401   3.375 -13.448  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.266   3.010 -13.474  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -7.047   2.546 -15.172  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.614   1.346 -14.009  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.235   0.196 -11.666  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.033  -0.940 -11.214  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.333  -0.954 -12.017  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.748   0.085 -12.531  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.308  -0.790  -9.710  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.398  -2.027  -8.948  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.746   1.058 -11.804  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.502  -1.877 -11.390  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.354  -0.837  -9.186  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.753   0.189  -9.532  1.00  0.00           H  
ATOM    652  N   ARG A 172      -9.984  -2.115 -12.130  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.253  -2.260 -12.838  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.395  -1.914 -11.883  1.00  0.00           C  
ATOM    655  O   ARG A 172     -13.303  -2.709 -11.659  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -11.368  -3.669 -13.443  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -10.192  -4.089 -14.348  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -10.022  -3.232 -15.612  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -9.562  -1.880 -15.277  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -9.886  -0.765 -15.944  1.00  0.00           C  
ATOM    661  NH1 ARG A 172     -10.261  -0.829 -17.225  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -9.851   0.407 -15.302  1.00  0.00           N  
ATOM    663  H   ARG A 172      -9.605  -2.934 -11.680  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.343  -1.539 -13.645  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -11.437  -4.386 -12.625  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -12.294  -3.726 -14.018  1.00  0.00           H  
ATOM    667  HG2 ARG A 172      -9.261  -4.089 -13.781  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -10.382  -5.115 -14.668  1.00  0.00           H  
ATOM    669  HD2 ARG A 172      -9.280  -3.700 -16.261  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -10.978  -3.195 -16.138  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -9.144  -1.774 -14.365  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -10.261  -1.722 -17.695  1.00  0.00           H  
ATOM    673 HH12 ARG A 172     -10.523   0.002 -17.734  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -9.715   0.416 -14.291  1.00  0.00           H  
ATOM    675 HH22 ARG A 172     -10.079   1.268 -15.774  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.330  -0.700 -11.335  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.275  -0.101 -10.406  1.00  0.00           C  
ATOM    678  C   ASP A 173     -13.030   1.404 -10.484  1.00  0.00           C  
ATOM    679  O   ASP A 173     -12.069   1.835 -11.124  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.017  -0.586  -8.971  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -13.448  -2.028  -8.727  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -14.670  -2.229  -8.556  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -12.548  -2.895  -8.676  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.567  -0.086 -11.615  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.299  -0.324 -10.700  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -11.958  -0.473  -8.751  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.572   0.034  -8.268  1.00  0.00           H  
ATOM    688  N   ASN A 174     -13.843   2.202  -9.791  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -13.614   3.632  -9.709  1.00  0.00           C  
ATOM    690  C   ASN A 174     -12.517   3.837  -8.667  1.00  0.00           C  
ATOM    691  O   ASN A 174     -12.092   2.890  -8.005  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -14.905   4.348  -9.284  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -16.003   4.314 -10.343  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -15.764   4.001 -11.504  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -17.229   4.646  -9.948  1.00  0.00           N  
ATOM    696  H   ASN A 174     -14.570   1.819  -9.211  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -13.276   4.029 -10.669  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -15.278   3.880  -8.372  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -14.687   5.397  -9.083  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -17.406   4.905  -8.989  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -17.973   4.632 -10.629  1.00  0.00           H  
ATOM    702  N   LYS A 175     -12.070   5.081  -8.486  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -11.061   5.383  -7.482  1.00  0.00           C  
ATOM    704  C   LYS A 175     -11.529   4.921  -6.099  1.00  0.00           C  
ATOM    705  O   LYS A 175     -10.736   4.402  -5.315  1.00  0.00           O  
ATOM    706  CB  LYS A 175     -10.716   6.876  -7.498  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -10.093   7.284  -8.840  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -9.412   8.652  -8.713  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -8.877   9.160 -10.059  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -7.944   8.206 -10.689  1.00  0.00           N  
ATOM    711  H   LYS A 175     -12.460   5.829  -9.037  1.00  0.00           H  
ATOM    712  HA  LYS A 175     -10.160   4.817  -7.721  1.00  0.00           H  
ATOM    713  HB2 LYS A 175     -11.609   7.473  -7.304  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -9.996   7.063  -6.699  1.00  0.00           H  
ATOM    715  HG2 LYS A 175      -9.349   6.540  -9.123  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -10.864   7.325  -9.610  1.00  0.00           H  
ATOM    717  HD2 LYS A 175     -10.131   9.378  -8.329  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -8.586   8.581  -8.001  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -9.709   9.343 -10.740  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -8.352  10.102  -9.894  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -7.200   7.962 -10.045  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -8.442   7.365 -10.944  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -7.546   8.618 -11.520  1.00  0.00           H  
ATOM    724  N   ASP A 176     -12.829   5.051  -5.821  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -13.448   4.619  -4.574  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.716   3.113  -4.623  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.846   2.661  -4.448  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -14.719   5.441  -4.297  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -15.772   5.327  -5.399  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -15.423   5.677  -6.549  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -16.908   4.919  -5.078  1.00  0.00           O  
ATOM    732  H   ASP A 176     -13.441   5.404  -6.547  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -12.760   4.806  -3.748  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -15.156   5.107  -3.355  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.448   6.492  -4.192  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.666   2.325  -4.862  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.776   0.877  -4.921  1.00  0.00           C  
ATOM    738  C   CYS A 177     -13.056   0.330  -3.521  1.00  0.00           C  
ATOM    739  O   CYS A 177     -12.505   0.813  -2.532  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.489   0.286  -5.494  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.488  -1.508  -5.772  1.00  0.00           S  
ATOM    742  H   CYS A 177     -11.761   2.762  -4.991  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.599   0.620  -5.590  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.297   0.770  -6.453  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.682   0.524  -4.802  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.912  -0.691  -3.437  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -14.278  -1.309  -2.175  1.00  0.00           C  
ATOM    748  C   LEU A 178     -13.103  -2.125  -1.630  1.00  0.00           C  
ATOM    749  O   LEU A 178     -13.058  -3.342  -1.824  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -15.536  -2.173  -2.361  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -16.747  -1.409  -2.927  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -17.926  -2.378  -3.062  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -17.159  -0.230  -2.037  1.00  0.00           C  
ATOM    754  H   LEU A 178     -14.329  -1.047  -4.283  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -14.505  -0.533  -1.443  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -15.307  -2.993  -3.043  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -15.809  -2.595  -1.393  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -16.512  -1.028  -3.922  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -17.651  -3.209  -3.712  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -18.206  -2.768  -2.083  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -18.782  -1.862  -3.498  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -17.313  -0.567  -1.012  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -16.393   0.545  -2.054  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -18.087   0.205  -2.412  1.00  0.00           H  
ATOM    765  N   ILE A 179     -12.154  -1.455  -0.967  1.00  0.00           N  
ATOM    766  CA  ILE A 179     -10.998  -2.076  -0.333  1.00  0.00           C  
ATOM    767  C   ILE A 179     -11.442  -2.755   0.965  1.00  0.00           C  
ATOM    768  O   ILE A 179     -11.983  -2.106   1.855  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -9.857  -1.058  -0.129  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -9.129  -0.773  -1.457  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -8.851  -1.529   0.930  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.111  -1.857  -1.841  1.00  0.00           C  
ATOM    773  H   ILE A 179     -12.255  -0.447  -0.910  1.00  0.00           H  
ATOM    774  HA  ILE A 179     -10.614  -2.850  -0.983  1.00  0.00           H  
ATOM    775  HB  ILE A 179     -10.276  -0.119   0.234  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.863  -0.668  -2.257  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -8.593   0.172  -1.369  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -8.533  -2.554   0.734  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -7.978  -0.878   0.928  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -9.310  -1.485   1.917  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -8.578  -2.838  -1.877  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -7.703  -1.641  -2.822  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.280  -1.876  -1.137  1.00  0.00           H  
ATOM    784  N   ASP A 180     -11.185  -4.061   1.063  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.451  -4.932   2.199  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.552  -6.152   1.997  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.905  -6.254   0.953  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.919  -5.395   2.219  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.912  -4.282   2.533  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.915  -3.841   3.703  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -14.676  -3.926   1.608  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.698  -4.522   0.304  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.190  -4.433   3.133  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -13.161  -5.847   1.258  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -13.055  -6.154   2.989  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.566  -7.089   2.951  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.831  -8.353   2.918  1.00  0.00           C  
ATOM    798  C   LYS A 181      -9.857  -9.002   1.529  1.00  0.00           C  
ATOM    799  O   LYS A 181      -8.841  -9.509   1.059  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.465  -9.314   3.937  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.186  -8.940   5.400  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -8.719  -9.073   5.840  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -8.135 -10.481   5.652  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -7.524 -10.664   4.323  1.00  0.00           N  
ATOM    805  H   LYS A 181     -11.143  -6.918   3.760  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.790  -8.164   3.176  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.546  -9.312   3.787  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -10.127 -10.334   3.756  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.507  -7.915   5.584  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.790  -9.594   6.033  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.096  -8.329   5.340  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.696  -8.848   6.908  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -7.349 -10.632   6.393  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -8.906 -11.236   5.817  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -6.791  -9.978   4.199  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -7.127 -11.591   4.254  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -8.210 -10.543   3.593  1.00  0.00           H  
ATOM    818  N   ARG A 182     -11.031  -8.983   0.891  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -11.292  -9.527  -0.437  1.00  0.00           C  
ATOM    820  C   ARG A 182     -10.285  -9.037  -1.482  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.864  -9.793  -2.360  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -12.682  -9.061  -0.888  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -13.843  -9.524   0.003  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -15.174  -8.899  -0.447  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -15.184  -7.435  -0.273  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -14.811  -6.520  -1.183  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -14.476  -6.879  -2.427  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -14.740  -5.234  -0.829  1.00  0.00           N  
ATOM    829  H   ARG A 182     -11.796  -8.539   1.371  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -11.259 -10.613  -0.396  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -12.649  -7.973  -0.899  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -12.859  -9.416  -1.904  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -13.919 -10.611  -0.054  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -13.672  -9.246   1.043  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -15.403  -9.187  -1.473  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -15.966  -9.308   0.183  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -15.472  -7.102   0.637  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -14.522  -7.848  -2.700  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -14.176  -6.188  -3.099  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -14.993  -4.933   0.107  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -14.286  -4.552  -1.431  1.00  0.00           H  
ATOM    842  N   GLN A 183      -9.933  -7.753  -1.407  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -9.035  -7.118  -2.350  1.00  0.00           C  
ATOM    844  C   GLN A 183      -7.596  -7.483  -2.018  1.00  0.00           C  
ATOM    845  O   GLN A 183      -6.918  -6.782  -1.266  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -9.262  -5.605  -2.407  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -10.723  -5.171  -2.599  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -11.433  -5.594  -3.883  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -10.989  -6.452  -4.643  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -12.578  -4.965  -4.129  1.00  0.00           N  
ATOM    851  H   GLN A 183     -10.280  -7.204  -0.629  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -9.224  -7.490  -3.347  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.914  -5.169  -1.470  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.662  -5.195  -3.219  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -11.324  -5.474  -1.742  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -10.700  -4.087  -2.654  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -12.891  -4.259  -3.464  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -13.090  -5.169  -4.974  1.00  0.00           H  
ATOM    859  N   ARG A 184      -7.133  -8.592  -2.595  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -5.763  -9.037  -2.417  1.00  0.00           C  
ATOM    861  C   ARG A 184      -4.822  -8.045  -3.107  1.00  0.00           C  
ATOM    862  O   ARG A 184      -5.269  -7.104  -3.769  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -5.585 -10.478  -2.921  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -6.597 -11.471  -2.323  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -6.800 -11.304  -0.812  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -5.523 -11.296  -0.083  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -5.222 -10.523   0.974  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -6.130  -9.713   1.535  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -3.982 -10.567   1.467  1.00  0.00           N  
ATOM    870  H   ARG A 184      -7.757  -9.125  -3.185  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -5.529  -9.013  -1.357  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -5.680 -10.505  -4.007  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -4.582 -10.815  -2.660  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -7.564 -11.344  -2.813  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -6.250 -12.485  -2.528  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -7.351 -10.379  -0.660  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -7.420 -12.121  -0.439  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -4.814 -11.924  -0.434  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -7.092  -9.700   1.199  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -5.905  -9.159   2.354  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -3.302 -11.200   1.072  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -3.721  -9.990   2.259  1.00  0.00           H  
ATOM    883  N   ASN A 185      -3.506  -8.250  -2.978  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -2.527  -7.321  -3.540  1.00  0.00           C  
ATOM    885  C   ASN A 185      -2.635  -7.113  -5.055  1.00  0.00           C  
ATOM    886  O   ASN A 185      -2.025  -6.192  -5.595  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -1.102  -7.606  -3.048  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -0.377  -6.297  -2.733  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -0.022  -6.035  -1.586  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -0.209  -5.433  -3.726  1.00  0.00           N  
ATOM    891  H   ASN A 185      -3.183  -9.032  -2.429  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -2.809  -6.359  -3.120  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -1.141  -8.191  -2.129  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -0.548  -8.174  -3.797  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -0.576  -5.643  -4.650  1.00  0.00           H  
ATOM    896 HD22 ASN A 185       0.243  -4.550  -3.553  1.00  0.00           H  
ATOM    897  N   ARG A 186      -3.462  -7.910  -5.738  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -3.813  -7.694  -7.132  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.328  -6.256  -7.306  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.052  -5.607  -8.313  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -4.876  -8.725  -7.564  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -6.160  -8.676  -6.715  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -7.176  -9.750  -7.117  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -8.276  -9.836  -6.141  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -9.234  -8.914  -5.958  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -9.296  -7.818  -6.720  1.00  0.00           N  
ATOM    907  NH2 ARG A 186     -10.138  -9.059  -4.986  1.00  0.00           N  
ATOM    908  H   ARG A 186      -3.953  -8.631  -5.238  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -2.922  -7.824  -7.750  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -5.135  -8.541  -8.608  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -4.438  -9.722  -7.490  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -5.921  -8.832  -5.666  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -6.633  -7.702  -6.819  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -7.570  -9.549  -8.115  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -6.678 -10.721  -7.142  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -8.301 -10.667  -5.565  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -8.652  -7.693  -7.485  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -9.977  -7.101  -6.501  1.00  0.00           H  
ATOM    919 HH21 ARG A 186     -10.043  -9.767  -4.262  1.00  0.00           H  
ATOM    920 HH22 ARG A 186     -10.777  -8.285  -4.822  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.062  -5.737  -6.311  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.652  -4.404  -6.329  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.622  -3.321  -5.963  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.852  -2.464  -5.105  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -6.891  -4.435  -5.423  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.036  -3.058  -5.652  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.222  -6.304  -5.482  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.982  -4.196  -7.347  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.455  -5.342  -5.640  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.578  -4.469  -4.378  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.481  -3.367  -6.656  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.332  -2.487  -6.492  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.728  -1.014  -6.407  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.445  -0.353  -5.409  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.352  -2.721  -7.654  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.673  -4.097  -7.552  1.00  0.00           C  
ATOM    937  CD  GLN A 188       0.585  -4.195  -8.411  1.00  0.00           C  
ATOM    938  OE1 GLN A 188       1.623  -4.669  -7.955  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       0.519  -3.735  -9.657  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.426  -4.098  -7.356  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.824  -2.728  -5.555  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.876  -2.640  -8.607  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.584  -1.950  -7.628  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.378  -4.276  -6.519  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -1.371  -4.878  -7.855  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -0.338  -3.342 -10.013  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       1.342  -3.787 -10.237  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.355  -0.491  -7.463  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.725   0.915  -7.546  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.418   1.413  -6.286  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.027   2.413  -5.691  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.660   1.140  -8.740  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.093   2.585  -8.912  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.134   3.616  -8.935  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.463   2.912  -8.939  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.538   4.957  -9.038  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.865   4.256  -9.003  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -5.903   5.278  -9.067  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.286   6.583  -8.993  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.548  -1.088  -8.253  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.808   1.489  -7.670  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.180   0.803  -9.652  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.545   0.519  -8.605  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.083   3.393  -8.843  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.212   2.138  -8.876  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -3.800   5.745  -9.043  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -7.917   4.499  -8.985  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.949   6.695  -8.299  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.483   0.723  -5.901  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.294   1.123  -4.777  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.523   0.967  -3.470  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.593   1.856  -2.624  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.594   0.344  -4.844  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.435   0.556  -6.437  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.754  -0.095  -6.425  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.543   2.176  -4.899  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.330  -0.699  -4.726  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.256   0.641  -4.034  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.749  -0.112  -3.307  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.914  -0.241  -2.118  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.959   0.960  -2.024  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.783   1.541  -0.954  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.135  -1.564  -2.121  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.027  -2.766  -1.788  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.164  -4.000  -1.500  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -4.003  -5.142  -1.112  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -3.613  -6.188  -0.369  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -2.328  -6.375  -0.044  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -4.537  -7.060   0.044  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.693  -0.821  -4.036  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.568  -0.218  -1.245  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.659  -1.721  -3.089  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.357  -1.494  -1.359  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.624  -2.548  -0.903  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.704  -2.970  -2.618  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.584  -4.238  -2.391  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -2.479  -3.763  -0.686  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -4.976  -5.105  -1.391  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -1.596  -5.814  -0.470  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -2.062  -7.142   0.554  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -5.503  -6.928  -0.258  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -4.307  -7.856   0.620  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.356   1.344  -3.153  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.454   2.484  -3.238  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.202   3.772  -2.873  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.743   4.517  -2.008  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.816   2.505  -4.634  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.160   3.623  -4.945  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.257   3.877  -4.097  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.116   4.218  -6.220  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.313   4.698  -4.536  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.180   5.020  -6.663  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.297   5.226  -5.839  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.429   5.775  -6.367  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.552   0.826  -4.005  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.661   2.334  -2.504  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.273   1.570  -4.764  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.609   2.525  -5.376  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.353   3.358  -3.155  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.682   3.977  -6.907  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.188   4.819  -3.915  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.163   5.428  -7.661  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.447   5.654  -7.329  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.369   4.027  -3.484  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.192   5.180  -3.143  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.425   5.231  -1.634  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.197   6.262  -1.013  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.569   5.094  -3.811  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.638   5.379  -5.316  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -7.094   5.448  -5.785  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -7.455   6.297  -6.597  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -7.952   4.568  -5.275  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.719   3.388  -4.189  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.671   6.094  -3.432  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.985   4.113  -3.603  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -6.202   5.833  -3.325  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -5.160   6.337  -5.521  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.119   4.606  -5.878  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -7.650   3.891  -4.597  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -8.934   4.597  -5.531  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.889   4.126  -1.047  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.153   4.040   0.381  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.888   4.396   1.171  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.924   5.263   2.043  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.675   2.636   0.710  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -7.108   2.377   0.220  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -8.207   3.148   0.974  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -8.232   2.904   2.490  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -8.365   1.475   2.828  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -5.058   3.304  -1.620  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.915   4.774   0.641  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -5.016   1.915   0.229  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.630   2.459   1.777  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.179   2.634  -0.837  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.302   1.310   0.309  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -8.097   4.218   0.794  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -9.172   2.847   0.562  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -7.330   3.302   2.953  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.085   3.436   2.915  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.218   1.105   2.433  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -7.579   0.953   2.468  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.391   1.363   3.832  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.760   3.754   0.855  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.484   4.033   1.503  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.175   5.535   1.486  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.792   6.118   2.506  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.376   3.238   0.809  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.784   3.059   0.114  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.541   3.700   2.540  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.633   2.179   0.786  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.236   3.587  -0.213  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.554   3.379   1.356  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.358   6.168   0.324  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -1.128   7.593   0.168  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -2.141   8.409   0.976  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.772   9.396   1.605  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -1.176   7.952  -1.322  1.00  0.00           C  
ATOM   1078  CG  LEU A 196      -0.006   7.365  -2.133  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.305   7.508  -3.629  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.325   8.060  -1.817  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.687   5.651  -0.491  1.00  0.00           H  
ATOM   1082  HA  LEU A 196      -0.154   7.833   0.583  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -2.114   7.582  -1.737  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -1.184   9.034  -1.414  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.104   6.303  -1.915  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.444   8.559  -3.885  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.521   7.104  -4.214  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -1.212   6.956  -3.880  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.238   9.133  -1.989  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.615   7.884  -0.782  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.107   7.659  -2.463  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.407   7.997   0.963  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.491   8.649   1.686  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -4.181   8.705   3.182  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.284   9.771   3.783  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.824   7.948   1.412  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.616   7.178   0.409  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.570   9.672   1.316  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -6.008   7.906   0.338  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.818   6.937   1.818  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.630   8.509   1.887  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.782   7.577   3.787  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.394   7.599   5.196  1.00  0.00           C  
ATOM   1104  C   MET A 198      -2.113   8.415   5.348  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.954   9.144   6.325  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.212   6.192   5.779  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.554   5.555   6.166  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.512   4.781   4.844  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -4.431   3.381   4.495  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.702   6.720   3.244  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.165   8.117   5.770  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.645   5.561   5.096  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.639   6.290   6.702  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.366   4.784   6.912  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.187   6.311   6.627  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.263   2.823   5.409  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -4.920   2.734   3.777  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -3.480   3.722   4.095  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.205   8.289   4.378  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.035   9.037   4.356  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.194   8.185   4.837  1.00  0.00           C  
ATOM   1122  O   GLY A 199       1.930   8.589   5.736  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.386   7.656   3.607  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.240   9.338   3.329  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.032   9.942   4.963  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.384   7.016   4.214  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.547   6.189   4.500  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.793   7.024   4.181  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.803   7.758   3.192  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.497   4.900   3.668  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.628   3.846   4.362  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.690   2.185   3.650  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.780   1.273   4.918  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.744   6.739   3.475  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.560   5.946   5.564  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.109   5.103   2.669  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.504   4.499   3.568  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       1.973   3.754   5.390  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.590   4.177   4.356  1.00  0.00           H  
ATOM   1140  HE1 MET A 200      -0.198   1.724   5.089  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       0.655   0.245   4.584  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.359   1.283   5.839  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.824   6.953   5.030  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       6.041   7.745   4.901  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.867   7.283   3.696  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.907   6.645   3.843  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.830   7.713   6.223  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.293   8.692   7.284  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       4.797   8.532   7.581  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.322   9.474   8.689  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       2.867   9.345   8.885  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.748   6.350   5.844  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.766   8.786   4.717  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.847   6.698   6.621  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.859   8.008   6.023  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       6.858   8.536   8.204  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.474   9.712   6.940  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       4.226   8.776   6.686  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.585   7.505   7.875  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.833   9.239   9.624  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.546  10.505   8.411  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.391   9.528   8.011  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       2.647   8.406   9.188  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       2.555  10.004   9.583  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.380   7.631   2.502  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.932   7.326   1.190  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.459   7.422   1.197  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.143   6.473   0.829  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.271   8.272   0.168  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.335   7.726  -1.261  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.455   8.546  -2.214  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.232   7.843  -3.488  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.014   7.909  -4.576  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       7.164   8.587  -4.555  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       5.640   7.298  -5.704  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.489   8.118   2.526  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.656   6.304   0.935  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.215   8.367   0.427  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.725   9.263   0.210  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.367   7.721  -1.613  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       5.952   6.708  -1.244  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.474   8.686  -1.758  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       5.885   9.535  -2.379  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       4.380   7.305  -3.556  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       7.471   9.030  -3.703  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       7.732   8.644  -5.389  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       4.774   6.764  -5.760  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       6.196   7.421  -6.544  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.991   8.555   1.656  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.424   8.805   1.740  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.200   7.648   2.388  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.270   7.285   1.904  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.669  10.108   2.511  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.072  11.328   1.796  1.00  0.00           C  
ATOM   1195  CD  GLU A 203      10.357  12.608   2.574  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       9.629  12.839   3.563  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203      11.301  13.321   2.173  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.363   9.276   1.974  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.805   8.930   0.725  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.243  10.028   3.513  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.746  10.258   2.607  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.508  11.414   0.800  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       8.992  11.229   1.695  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.667   7.055   3.464  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.335   5.969   4.175  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.654   4.784   3.261  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.630   4.073   3.493  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.509   5.528   5.385  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.747   7.337   3.783  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.284   6.355   4.552  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204      10.323   6.381   6.038  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.560   5.107   5.062  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      11.065   4.770   5.939  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.872   4.583   2.195  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.147   3.524   1.235  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.575   3.642   0.705  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.243   2.633   0.474  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.145   3.597   0.077  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.628   2.735  -1.085  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.749   3.164   0.535  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.106   5.221   1.999  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.054   2.561   1.733  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.107   4.614  -0.303  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.029   1.795  -0.720  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.821   2.525  -1.774  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.407   3.274  -1.625  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.421   3.774   1.376  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.038   3.286  -0.279  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.769   2.117   0.829  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.060   4.871   0.535  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.387   5.123   0.009  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.503   4.756   0.994  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.659   5.052   0.701  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.486   6.582  -0.467  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.409   6.936  -1.506  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.526   6.088  -2.769  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.749   5.163  -2.981  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      14.510   6.380  -3.614  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.488   5.666   0.804  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.522   4.481  -0.861  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.388   7.247   0.391  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.464   6.754  -0.916  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.417   6.797  -1.078  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      13.512   7.987  -1.776  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.148   7.136  -3.421  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      14.607   5.825  -4.453  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.208   4.105   2.129  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      16.213   3.703   3.108  1.00  0.00           C  
ATOM   1249  C   GLU A 207      17.378   2.974   2.426  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.513   3.447   2.437  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.537   2.842   4.187  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      16.513   2.357   5.266  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      15.791   1.506   6.305  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      15.450   0.357   5.952  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      15.581   2.023   7.424  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.241   3.868   2.334  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.603   4.604   3.585  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.765   3.436   4.681  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      15.058   1.976   3.727  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      17.303   1.748   4.825  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      16.970   3.217   5.758  1.00  0.00           H  
ATOM   1262  N   GLU A 208      17.102   1.827   1.802  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      18.137   1.051   1.132  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.723   1.796  -0.073  1.00  0.00           C  
ATOM   1265  O   GLU A 208      19.834   1.493  -0.500  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.593  -0.321   0.722  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      17.088  -1.127   1.929  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      16.469  -2.449   1.489  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      15.269  -2.416   1.135  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      17.203  -3.459   1.493  1.00  0.00           O  
ATOM   1271  H   GLU A 208      16.152   1.490   1.794  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      18.953   0.896   1.841  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      16.797  -0.184  -0.009  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      18.396  -0.884   0.241  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      17.924  -1.332   2.599  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      16.336  -0.569   2.486  1.00  0.00           H  
ATOM   1277  N   ARG A 209      17.999   2.784  -0.612  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      18.484   3.586  -1.725  1.00  0.00           C  
ATOM   1279  C   ARG A 209      19.570   4.563  -1.253  1.00  0.00           C  
ATOM   1280  O   ARG A 209      20.267   5.128  -2.095  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      17.325   4.311  -2.431  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      16.277   3.348  -3.020  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      16.669   2.838  -4.412  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      16.660   3.914  -5.419  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      15.606   4.285  -6.165  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      14.393   3.771  -5.945  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      15.770   5.187  -7.137  1.00  0.00           N  
ATOM   1288  H   ARG A 209      17.112   3.029  -0.201  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      18.950   2.924  -2.456  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      16.835   4.970  -1.722  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      17.728   4.939  -3.226  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      16.127   2.500  -2.350  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      15.326   3.868  -3.107  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      17.673   2.410  -4.370  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      15.994   2.038  -4.713  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      17.551   4.354  -5.600  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      14.254   3.146  -5.166  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      13.613   3.967  -6.573  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      16.682   5.577  -7.319  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      14.987   5.462  -7.713  1.00  0.00           H  
ATOM   1301  N   GLN A 210      19.758   4.758   0.064  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      20.812   5.626   0.587  1.00  0.00           C  
ATOM   1303  C   GLN A 210      22.175   4.929   0.473  1.00  0.00           C  
ATOM   1304  O   GLN A 210      22.840   4.662   1.473  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.526   6.039   2.042  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      19.160   6.698   2.267  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      18.858   7.788   1.246  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      19.424   8.874   1.300  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      17.967   7.508   0.301  1.00  0.00           N  
ATOM   1310  H   GLN A 210      19.176   4.265   0.736  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      20.862   6.533  -0.018  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      20.592   5.165   2.692  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.296   6.749   2.347  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      18.385   5.937   2.240  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      19.150   7.141   3.263  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      17.523   6.593   0.298  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      17.748   8.208  -0.389  1.00  0.00           H  
ATOM   1318  N   ARG A 211      22.608   4.641  -0.756  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      23.871   3.983  -1.054  1.00  0.00           C  
ATOM   1320  C   ARG A 211      25.051   4.944  -0.851  1.00  0.00           C  
ATOM   1321  O   ARG A 211      25.757   5.300  -1.795  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      23.812   3.386  -2.469  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      23.516   4.438  -3.552  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      24.574   4.401  -4.661  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      24.497   5.596  -5.510  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      24.987   6.800  -5.174  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      25.565   6.998  -3.982  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      24.893   7.810  -6.045  1.00  0.00           N  
ATOM   1329  H   ARG A 211      22.004   4.894  -1.530  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      24.002   3.149  -0.362  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      24.759   2.884  -2.669  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      23.025   2.630  -2.495  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      22.531   4.251  -3.985  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      23.495   5.436  -3.114  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      25.577   4.335  -4.237  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      24.413   3.514  -5.276  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      24.058   5.483  -6.412  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      25.612   6.241  -3.301  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      25.939   7.899  -3.730  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      24.457   7.660  -6.942  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      25.251   8.725  -5.816  1.00  0.00           H  
ATOM   1342  N   GLY A 212      25.268   5.379   0.392  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      26.342   6.293   0.749  1.00  0.00           C  
ATOM   1344  C   GLY A 212      27.696   5.753   0.293  1.00  0.00           C  
ATOM   1345  O   GLY A 212      28.441   5.186   1.089  1.00  0.00           O  
ATOM   1346  H   GLY A 212      24.634   5.059   1.119  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      26.169   7.261   0.278  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      26.350   6.423   1.831  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.098  -4.815   3.567  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.381  -1.521  -6.702  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A 130      -5.747  -7.576  16.587  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -6.683  -6.883  15.721  1.00  0.00           C  
ATOM      3  C   PHE A 130      -7.289  -5.718  16.503  1.00  0.00           C  
ATOM      4  O   PHE A 130      -7.133  -5.650  17.723  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -7.748  -7.862  15.210  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -7.197  -8.929  14.281  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -6.675 -10.125  14.808  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -7.154  -8.703  12.891  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -6.129 -11.096  13.951  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -6.596  -9.669  12.036  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -6.093 -10.871  12.565  1.00  0.00           C  
ATOM     12  H   PHE A 130      -5.729  -7.241  17.544  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -6.139  -6.484  14.868  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -8.226  -8.341  16.066  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -8.518  -7.306  14.675  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -6.678 -10.293  15.877  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -7.564  -7.799  12.470  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -5.751 -12.024  14.360  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -6.578  -9.495  10.970  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -5.707 -11.633  11.904  1.00  0.00           H  
ATOM     21  N   THR A 131      -7.966  -4.800  15.810  1.00  0.00           N  
ATOM     22  CA  THR A 131      -8.597  -3.607  16.371  1.00  0.00           C  
ATOM     23  C   THR A 131      -7.551  -2.571  16.792  1.00  0.00           C  
ATOM     24  O   THR A 131      -7.529  -1.463  16.264  1.00  0.00           O  
ATOM     25  CB  THR A 131      -9.589  -3.954  17.498  1.00  0.00           C  
ATOM     26  OG1 THR A 131     -10.380  -5.061  17.116  1.00  0.00           O  
ATOM     27  CG2 THR A 131     -10.527  -2.778  17.785  1.00  0.00           C  
ATOM     28  H   THR A 131      -8.038  -4.917  14.811  1.00  0.00           H  
ATOM     29  HA  THR A 131      -9.169  -3.165  15.560  1.00  0.00           H  
ATOM     30  HB  THR A 131      -9.060  -4.200  18.420  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -9.828  -5.847  17.127  1.00  0.00           H  
ATOM     32 HG21 THR A 131     -11.095  -2.525  16.889  1.00  0.00           H  
ATOM     33 HG22 THR A 131     -11.224  -3.056  18.575  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -9.957  -1.907  18.107  1.00  0.00           H  
ATOM     35  N   LYS A 132      -6.674  -2.940  17.727  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -5.595  -2.096  18.221  1.00  0.00           C  
ATOM     37  C   LYS A 132      -4.705  -1.679  17.047  1.00  0.00           C  
ATOM     38  O   LYS A 132      -4.412  -0.499  16.861  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -4.799  -2.874  19.275  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -5.661  -3.196  20.505  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -4.915  -4.184  21.408  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -5.679  -4.462  22.709  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -6.982  -5.103  22.460  1.00  0.00           N  
ATOM     44  H   LYS A 132      -6.749  -3.886  18.083  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -6.016  -1.199  18.678  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -4.435  -3.803  18.832  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -3.939  -2.278  19.589  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -5.868  -2.272  21.046  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -6.605  -3.644  20.198  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -4.767  -5.118  20.863  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -3.937  -3.769  21.658  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -5.079  -5.128  23.332  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -5.835  -3.528  23.252  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -6.847  -5.966  21.952  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -7.434  -5.302  23.342  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -7.571  -4.485  21.919  1.00  0.00           H  
ATOM     57  N   HIS A 133      -4.304  -2.663  16.241  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.543  -2.497  15.015  1.00  0.00           C  
ATOM     59  C   HIS A 133      -4.164  -3.466  14.016  1.00  0.00           C  
ATOM     60  O   HIS A 133      -4.606  -4.549  14.405  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.057  -2.838  15.204  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -1.277  -1.928  16.119  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.698  -0.734  16.656  1.00  0.00           N  
ATOM     64  CD2 HIS A 133       0.005  -2.142  16.549  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -0.709  -0.268  17.437  1.00  0.00           C  
ATOM     66  NE2 HIS A 133       0.352  -1.090  17.401  1.00  0.00           N  
ATOM     67  H   HIS A 133      -4.617  -3.604  16.435  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.643  -1.478  14.637  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.976  -3.858  15.583  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -1.571  -2.803  14.227  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -2.603  -0.301  16.511  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       0.646  -2.955  16.245  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -0.755   0.648  18.006  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.176  -3.081  12.746  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.656  -3.832  11.600  1.00  0.00           C  
ATOM     76  C   ILE A 134      -3.992  -3.162  10.408  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.527  -2.027  10.532  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.191  -3.784  11.445  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -6.805  -2.476  11.979  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.840  -5.026  12.059  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.270  -2.308  11.565  1.00  0.00           C  
ATOM     82  H   ILE A 134      -3.776  -2.181  12.500  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.299  -4.862  11.656  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.411  -3.840  10.379  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -6.745  -2.445  13.067  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.247  -1.632  11.570  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.335  -5.915  11.681  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.767  -4.994  13.143  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -7.887  -5.085  11.765  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.363  -2.388  10.482  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -8.892  -3.064  12.042  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -8.618  -1.324  11.879  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.918  -3.845   9.268  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.305  -3.249   8.103  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.162  -2.087   7.621  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.315  -2.293   7.261  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.117  -4.274   6.983  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.285  -3.567   5.536  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.289  -4.788   9.215  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.339  -2.874   8.420  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.538  -5.122   7.350  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.092  -4.642   6.669  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.611  -0.875   7.595  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.329   0.307   7.140  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.040   0.074   5.802  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.184   0.476   5.614  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.329   1.457   7.032  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.659  -0.766   7.931  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.080   0.565   7.884  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.526   1.204   6.335  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -3.827   2.361   6.687  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -2.911   1.644   8.020  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.335  -0.557   4.864  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.808  -0.786   3.507  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.922  -1.837   3.406  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.941  -1.560   2.778  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.606  -1.118   2.603  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.615   0.061   2.563  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -4.049  -1.435   1.168  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.197  -0.435   2.288  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.396  -0.835   5.106  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.226   0.151   3.137  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -3.106  -1.995   3.014  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.912   0.772   1.791  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.583   0.593   3.514  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.672  -0.627   0.785  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -3.181  -1.545   0.520  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.616  -2.366   1.141  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -1.144  -0.963   1.337  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.521   0.415   2.257  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.892  -1.095   3.099  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.714  -3.050   3.942  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.645  -4.176   3.770  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.284  -4.717   5.054  1.00  0.00           C  
ATOM    135  O   CYS A 138      -8.084  -5.647   5.002  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.952  -5.279   2.957  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.366  -5.920   3.567  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.841  -3.217   4.415  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.498  -3.856   3.172  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.642  -6.118   2.845  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.754  -4.874   1.969  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.969  -4.150   6.217  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.557  -4.541   7.493  1.00  0.00           C  
ATOM    144  C   GLY A 139      -7.078  -5.894   8.028  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.540  -6.327   9.081  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.324  -3.370   6.227  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.317  -3.774   8.227  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.643  -4.576   7.389  1.00  0.00           H  
ATOM    149  N   ASP A 140      -6.162  -6.573   7.331  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.645  -7.869   7.745  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.638  -7.706   8.883  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.345  -6.589   9.307  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -5.024  -8.572   6.532  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -6.096  -8.962   5.523  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -6.749 -10.000   5.765  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -6.262  -8.194   4.555  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.800  -6.180   6.478  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.464  -8.487   8.115  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -4.285  -7.923   6.060  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -4.520  -9.483   6.841  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.098  -8.827   9.369  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.103  -8.828  10.429  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.908  -7.975  10.005  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.206  -8.327   9.060  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.659 -10.270  10.726  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.446 -10.397  11.665  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.711  -9.978  13.114  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -1.816  -8.517  13.258  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -2.854  -7.841  13.779  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -3.959  -8.473  14.188  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -2.799  -6.510  13.866  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.369  -9.713   8.972  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.577  -8.407  11.313  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.496 -10.824  11.148  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.381 -10.739   9.781  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -1.159 -11.450  11.678  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -0.595  -9.832  11.280  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -2.578 -10.518  13.488  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -0.853 -10.287  13.712  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -0.995  -7.995  12.966  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -4.081  -9.463  14.048  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -4.709  -7.970  14.638  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -1.988  -5.995  13.533  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -3.591  -5.975  14.219  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.651  -6.878  10.714  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.497  -6.043  10.453  1.00  0.00           C  
ATOM    187  C   SER A 142       0.741  -6.809  10.904  1.00  0.00           C  
ATOM    188  O   SER A 142       0.762  -7.313  12.027  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.616  -4.747  11.260  1.00  0.00           C  
ATOM    190  OG  SER A 142      -0.827  -5.068  12.624  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.230  -6.662  11.511  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.434  -5.815   9.386  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.304  -4.170  11.154  1.00  0.00           H  
ATOM    194  HB3 SER A 142      -1.447  -4.149  10.887  1.00  0.00           H  
ATOM    195  HG  SER A 142      -0.132  -5.690  12.888  1.00  0.00           H  
ATOM    196  N   SER A 143       1.780  -6.822  10.075  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.062  -7.413  10.400  1.00  0.00           C  
ATOM    198  C   SER A 143       3.801  -6.428  11.307  1.00  0.00           C  
ATOM    199  O   SER A 143       4.495  -6.845  12.230  1.00  0.00           O  
ATOM    200  CB  SER A 143       3.854  -7.696   9.119  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.097  -8.483   8.212  1.00  0.00           O  
ATOM    202  H   SER A 143       1.714  -6.295   9.216  1.00  0.00           H  
ATOM    203  HA  SER A 143       2.912  -8.352  10.937  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.121  -6.756   8.636  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.774  -8.221   9.387  1.00  0.00           H  
ATOM    206  HG  SER A 143       2.819  -9.287   8.663  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.643  -5.121  11.064  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.263  -4.117  11.907  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.005  -2.706  11.392  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.197  -2.494  10.485  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.073  -4.800  10.283  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       3.861  -4.201  12.918  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.339  -4.293  11.938  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.724  -1.749  11.980  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.693  -0.345  11.610  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.568  -0.221  10.363  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.750  -0.567  10.403  1.00  0.00           O  
ATOM    218  CB  LYS A 145       5.226   0.478  12.794  1.00  0.00           C  
ATOM    219  CG  LYS A 145       5.014   1.992  12.674  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.521   2.347  12.610  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.232   3.763  13.123  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       3.374   3.861  14.588  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.379  -2.016  12.700  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.665  -0.056  11.392  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.724   0.144  13.704  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       6.293   0.283  12.913  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       5.463   2.444  13.558  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       5.531   2.382  11.796  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.185   2.269  11.578  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       2.947   1.641  13.206  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       3.906   4.479  12.653  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       2.207   4.032  12.863  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       4.310   3.606  14.865  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       3.187   4.809  14.881  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       2.711   3.242  15.042  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.993   0.188   9.235  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.671   0.265   7.952  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.410   1.639   7.346  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.260   2.033   7.174  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.148  -0.857   7.049  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.306  -2.240   7.637  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.216  -2.624   8.599  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.553  -3.340   7.327  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.025  -3.931   8.842  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.030  -4.414   8.082  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.003   0.409   9.233  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.748   0.133   8.069  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.090  -0.682   6.854  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.679  -0.814   6.098  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.843  -2.009   9.109  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.744  -3.373   6.614  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.580  -4.509   9.565  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.479   2.388   7.063  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.395   3.736   6.507  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.484   4.630   7.363  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.787   5.498   6.844  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.942   3.681   5.040  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.489   2.514   4.237  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.875   2.343   4.063  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.603   1.544   3.738  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.366   1.214   3.383  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.092   0.441   3.024  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.473   0.282   2.834  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.947  -0.785   2.137  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.397   2.014   7.245  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.398   4.161   6.536  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.852   3.629   5.018  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.236   4.609   4.548  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.570   3.053   4.478  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.543   1.640   3.906  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.431   1.082   3.256  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.393  -0.254   2.594  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.260  -1.281   1.673  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.497   4.403   8.682  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.703   5.151   9.646  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.245   4.688   9.756  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.473   5.341  10.453  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.097   3.675   9.032  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.172   5.040  10.624  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.714   6.210   9.386  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.850   3.590   9.100  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.476   3.092   9.110  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.460   1.592   9.436  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.295   0.844   8.934  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.855   3.379   7.732  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.574   2.852   7.634  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.848   4.881   7.410  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.504   3.076   8.519  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.881   3.610   9.862  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.442   2.861   6.978  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.181   3.267   8.439  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.005   3.140   6.674  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.565   1.764   7.694  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.308   5.428   8.183  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.864   5.269   7.343  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.358   5.053   6.451  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.518   1.126  10.264  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.402  -0.297  10.584  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.040  -1.047   9.302  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.950  -0.701   8.652  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.655  -0.525  11.676  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.349   0.186  12.980  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.671  -0.293  13.822  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.980   1.407  13.280  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.179   0.529  14.841  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.507   2.206  14.335  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.597   1.781  15.092  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.131   2.598  16.044  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.164   1.761  10.651  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.362  -0.653  10.958  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.626  -0.196  11.302  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.723  -1.595  11.874  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.054  -1.298  13.709  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.819   1.748  12.691  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.986   0.178  15.468  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.976   3.158  14.533  1.00  0.00           H  
ATOM    317  HH  TYR A 150       0.595   3.375  16.214  1.00  0.00           H  
ATOM    318  N   SER A 151       0.836  -2.042   8.897  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.593  -2.777   7.662  1.00  0.00           C  
ATOM    320  C   SER A 151       1.204  -4.172   7.675  1.00  0.00           C  
ATOM    321  O   SER A 151       1.912  -4.540   8.613  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.996  -1.924   6.453  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.106  -1.113   6.102  1.00  0.00           O  
ATOM    324  H   SER A 151       1.665  -2.288   9.437  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.467  -2.971   7.578  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.851  -1.296   6.705  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.256  -2.545   5.594  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.428  -0.676   6.902  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.869  -4.957   6.643  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.301  -6.333   6.462  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.395  -6.419   5.400  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.409  -5.618   4.466  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.103  -7.236   6.137  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.836  -6.889   4.625  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.271  -4.579   5.925  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.702  -6.693   7.399  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.460  -8.266   6.078  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.602  -7.174   6.962  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.307  -7.388   5.547  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.434  -7.626   4.646  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.063  -7.502   3.162  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.779  -6.856   2.401  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.048  -9.001   4.937  1.00  0.00           C  
ATOM    344  CG  GLU A 153       5.896  -8.960   6.213  1.00  0.00           C  
ATOM    345  CD  GLU A 153       6.248 -10.361   6.701  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       6.937 -11.069   5.935  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       5.813 -10.698   7.822  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.228  -7.977   6.376  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.191  -6.869   4.854  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       4.255  -9.746   5.035  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.697  -9.296   4.111  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       6.820  -8.414   6.018  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       5.358  -8.441   7.002  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.955  -8.116   2.739  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.513  -8.054   1.350  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.366  -6.603   0.883  1.00  0.00           C  
ATOM    357  O   GLY A 154       2.944  -6.195  -0.127  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.405  -8.638   3.405  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.237  -8.568   0.717  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.549  -8.556   1.259  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.612  -5.810   1.649  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.408  -4.400   1.367  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.739  -3.654   1.451  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.030  -2.829   0.586  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.375  -3.820   2.332  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.334  -4.319   1.990  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.211  -6.180   2.498  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.017  -4.293   0.355  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.626  -4.087   3.358  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.429  -2.738   2.249  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.547  -3.952   2.475  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.852  -3.336   2.659  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.673  -3.456   1.376  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.117  -2.448   0.824  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.602  -3.967   3.838  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.884  -3.185   4.147  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.659  -3.867   5.276  1.00  0.00           C  
ATOM    378  CE  LYS A 156       8.952  -3.115   5.616  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       8.693  -1.736   6.067  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.237  -4.649   3.146  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.687  -2.290   2.901  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       4.955  -3.966   4.712  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.872  -4.995   3.608  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.531  -3.155   3.270  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.616  -2.168   4.427  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.026  -3.936   6.157  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.914  -4.881   4.964  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.471  -3.651   6.413  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.602  -3.087   4.740  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       8.069  -1.749   6.862  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.565  -1.300   6.333  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       8.274  -1.205   5.317  1.00  0.00           H  
ATOM    393  N   GLY A 157       5.873  -4.698   0.929  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.640  -5.037  -0.255  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.021  -4.414  -1.499  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.731  -3.841  -2.322  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.465  -5.463   1.458  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.665  -4.684  -0.138  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.652  -6.120  -0.371  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.698  -4.528  -1.652  1.00  0.00           N  
ATOM    401  CA  PHE A 158       3.997  -3.956  -2.795  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.294  -2.458  -2.898  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.700  -1.969  -3.954  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.491  -4.220  -2.674  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.656  -3.459  -3.684  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.947  -3.563  -5.059  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       0.663  -2.559  -3.246  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.305  -2.719  -5.979  1.00  0.00           C  
ATOM    409  CE2 PHE A 158      -0.002  -1.745  -4.177  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.369  -1.776  -5.528  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.159  -5.017  -0.941  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.364  -4.431  -3.705  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.303  -5.289  -2.794  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.174  -3.937  -1.672  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.709  -4.244  -5.410  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       0.437  -2.457  -2.194  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.573  -2.752  -7.025  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.778  -1.061  -3.871  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.052  -1.048  -6.202  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.105  -1.736  -1.791  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.376  -0.310  -1.733  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.848  -0.059  -2.059  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.147   0.758  -2.924  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.994   0.245  -0.357  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.078   1.757  -0.253  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.017   2.552  -0.726  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.185   2.374   0.362  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.033   3.944  -0.531  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.164   3.754   0.627  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.096   4.543   0.166  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.779  -2.205  -0.952  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.759   0.185  -2.484  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.968  -0.050  -0.134  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.634  -0.209   0.397  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.170   2.091  -1.214  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.052   1.799   0.649  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.203   4.548  -0.869  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.966   4.204   1.191  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.075   5.604   0.378  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.762  -0.775  -1.391  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.196  -0.636  -1.614  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.518  -0.715  -3.108  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.117   0.198  -3.672  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.973  -1.710  -0.826  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.289  -1.152  -0.275  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.014  -2.139   0.650  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.381  -3.467  -0.021  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.191  -3.263  -1.234  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.446  -1.452  -0.706  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.471   0.355  -1.251  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.389  -2.056   0.020  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.167  -2.572  -1.463  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.936  -0.854  -1.099  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.062  -0.272   0.328  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.926  -1.657   1.013  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.374  -2.341   1.512  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.958  -4.067   0.684  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      10.479  -4.023  -0.278  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      13.028  -2.750  -0.997  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.445  -4.157  -1.628  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      11.658  -2.736  -1.912  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.099  -1.807  -3.749  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.312  -2.041  -5.165  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.709  -0.905  -5.989  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.408  -0.303  -6.800  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.720  -3.401  -5.545  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.584  -4.542  -4.989  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.914  -5.902  -5.201  1.00  0.00           C  
ATOM    469  NE  ARG A 161       6.733  -6.052  -4.342  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       5.970  -7.155  -4.296  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       6.238  -8.190  -5.099  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       4.942  -7.227  -3.443  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.590  -2.512  -3.226  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.383  -2.067  -5.361  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.702  -3.469  -5.162  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.687  -3.485  -6.630  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.544  -4.536  -5.506  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.767  -4.401  -3.923  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.632  -6.006  -6.251  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       8.636  -6.680  -4.945  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.533  -5.273  -3.724  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       7.016  -8.130  -5.738  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       5.680  -9.029  -5.074  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       4.737  -6.455  -2.827  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       4.371  -8.058  -3.393  1.00  0.00           H  
ATOM    486  N   THR A 162       6.425  -0.604  -5.774  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.729   0.458  -6.489  1.00  0.00           C  
ATOM    488  C   THR A 162       6.513   1.770  -6.434  1.00  0.00           C  
ATOM    489  O   THR A 162       6.735   2.404  -7.463  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.318   0.637  -5.911  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.589  -0.562  -6.064  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.555   1.757  -6.622  1.00  0.00           C  
ATOM    493  H   THR A 162       5.912  -1.130  -5.074  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.637   0.159  -7.535  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.376   0.888  -4.850  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.856  -1.173  -5.363  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.493   1.561  -7.690  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.550   1.822  -6.206  1.00  0.00           H  
ATOM    499 HG23 THR A 162       4.053   2.713  -6.469  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.913   2.182  -5.233  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.634   3.422  -5.010  1.00  0.00           C  
ATOM    502  C   VAL A 163       9.009   3.374  -5.676  1.00  0.00           C  
ATOM    503  O   VAL A 163       9.344   4.280  -6.433  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.712   3.694  -3.503  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.635   4.879  -3.193  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.312   3.997  -2.949  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.699   1.609  -4.423  1.00  0.00           H  
ATOM    508  HA  VAL A 163       7.073   4.236  -5.472  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.097   2.802  -3.015  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.343   5.744  -3.789  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.565   5.135  -2.137  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.673   4.628  -3.415  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.631   3.165  -3.112  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.373   4.188  -1.879  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.903   4.874  -3.445  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.806   2.331  -5.419  1.00  0.00           N  
ATOM    517  CA  ARG A 164      11.136   2.207  -6.018  1.00  0.00           C  
ATOM    518  C   ARG A 164      11.065   2.249  -7.545  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.868   2.917  -8.191  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.853   0.946  -5.514  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.232   1.135  -4.042  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.967  -0.067  -3.445  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.230   0.184  -2.021  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.183  -0.387  -1.276  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.913  -1.401  -1.751  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      14.421   0.087  -0.050  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.473   1.607  -4.789  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.720   3.076  -5.716  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.208   0.075  -5.636  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.765   0.800  -6.095  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.862   2.021  -3.949  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.324   1.297  -3.472  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.344  -0.957  -3.548  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.900  -0.213  -3.992  1.00  0.00           H  
ATOM    535  HE  ARG A 164      12.690   0.923  -1.593  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.733  -1.776  -2.669  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      15.640  -1.806  -1.167  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      13.937   0.924   0.279  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      15.130  -0.349   0.526  1.00  0.00           H  
ATOM    540  N   LYS A 165      10.087   1.549  -8.120  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.853   1.547  -9.558  1.00  0.00           C  
ATOM    542  C   LYS A 165       9.221   2.877 -10.009  1.00  0.00           C  
ATOM    543  O   LYS A 165       9.262   3.208 -11.190  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.921   0.384  -9.908  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.508  -1.004  -9.617  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.318  -1.503 -10.820  1.00  0.00           C  
ATOM    547  CE  LYS A 165      10.877  -2.912 -10.588  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      11.839  -2.946  -9.471  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.456   1.025  -7.524  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.795   1.416 -10.089  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.010   0.511  -9.325  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.676   0.440 -10.967  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.119  -0.971  -8.716  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       8.680  -1.692  -9.446  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.654  -1.534 -11.688  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.135  -0.813 -11.032  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      10.059  -3.603 -10.380  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.386  -3.243 -11.494  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      12.596  -2.304  -9.656  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      11.375  -2.680  -8.614  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      12.208  -3.881  -9.373  1.00  0.00           H  
ATOM    562  N   ASP A 166       8.606   3.606  -9.073  1.00  0.00           N  
ATOM    563  CA  ASP A 166       7.890   4.858  -9.262  1.00  0.00           C  
ATOM    564  C   ASP A 166       6.710   4.651 -10.208  1.00  0.00           C  
ATOM    565  O   ASP A 166       6.495   5.408 -11.151  1.00  0.00           O  
ATOM    566  CB  ASP A 166       8.840   5.989  -9.672  1.00  0.00           C  
ATOM    567  CG  ASP A 166       8.180   7.358  -9.538  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       7.682   7.638  -8.425  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       8.206   8.110 -10.536  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.584   3.244  -8.129  1.00  0.00           H  
ATOM    571  HA  ASP A 166       7.464   5.100  -8.291  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       9.716   5.973  -9.023  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       9.162   5.835 -10.702  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.944   3.595  -9.932  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.793   3.192 -10.723  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.505   3.864 -10.243  1.00  0.00           C  
ATOM    577  O   LEU A 167       3.469   4.603  -9.255  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.668   1.657 -10.693  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.804   0.965 -11.457  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.886  -0.510 -11.044  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       5.611   1.049 -12.976  1.00  0.00           C  
ATOM    582  H   LEU A 167       6.204   3.043  -9.120  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.940   3.510 -11.754  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.692   1.339  -9.651  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.721   1.329 -11.123  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.742   1.456 -11.206  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       6.011  -0.587  -9.964  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.972  -1.028 -11.331  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.740  -0.986 -11.530  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.656   0.607 -13.260  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.642   2.085 -13.310  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.415   0.506 -13.473  1.00  0.00           H  
ATOM    593  N   THR A 168       2.433   3.582 -10.980  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.054   4.000 -10.801  1.00  0.00           C  
ATOM    595  C   THR A 168       0.260   2.978 -11.620  1.00  0.00           C  
ATOM    596  O   THR A 168       0.835   2.332 -12.497  1.00  0.00           O  
ATOM    597  CB  THR A 168       0.874   5.458 -11.257  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.547   6.312 -10.353  1.00  0.00           O  
ATOM    599  CG2 THR A 168      -0.592   5.903 -11.282  1.00  0.00           C  
ATOM    600  H   THR A 168       2.551   2.960 -11.772  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.776   3.895  -9.753  1.00  0.00           H  
ATOM    602  HB  THR A 168       1.296   5.583 -12.256  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.379   5.902 -10.085  1.00  0.00           H  
ATOM    604 HG21 THR A 168      -1.055   5.729 -10.310  1.00  0.00           H  
ATOM    605 HG22 THR A 168      -0.638   6.969 -11.505  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -1.147   5.369 -12.054  1.00  0.00           H  
ATOM    607  N   TYR A 169      -1.022   2.781 -11.311  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.855   1.771 -11.948  1.00  0.00           C  
ATOM    609  C   TYR A 169      -3.274   2.313 -12.089  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.541   3.461 -11.734  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.834   0.494 -11.088  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.490   0.127 -10.484  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.407  -0.695 -11.190  1.00  0.00           C  
ATOM    614  CD2 TYR A 169      -0.139   0.605  -9.206  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.625  -1.077 -10.601  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.067   0.202  -8.610  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.949  -0.642  -9.305  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.094  -1.086  -8.715  1.00  0.00           O  
ATOM    619  H   TYR A 169      -1.458   3.337 -10.590  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.501   1.526 -12.950  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.523   0.631 -10.261  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.200  -0.344 -11.683  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.161  -1.039 -12.184  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.807   1.256  -8.660  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.307  -1.720 -11.138  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.288   0.512  -7.602  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.190  -0.815  -7.791  1.00  0.00           H  
ATOM    628  N   THR A 170      -4.194   1.486 -12.588  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.595   1.862 -12.738  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.502   0.632 -12.609  1.00  0.00           C  
ATOM    631  O   THR A 170      -6.558  -0.198 -13.515  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.798   2.600 -14.071  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.860   3.652 -14.188  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -7.204   3.199 -14.175  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.904   0.562 -12.873  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.862   2.558 -11.941  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.646   1.909 -14.903  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.579   3.923 -13.303  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.387   3.880 -13.345  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -7.292   3.751 -15.112  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.957   2.410 -14.166  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.243   0.539 -11.501  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.238  -0.506 -11.282  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.476  -0.111 -12.091  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.617   1.048 -12.477  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.563  -0.593  -9.780  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.832  -1.776  -9.224  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.192   1.284 -10.825  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.857  -1.470 -11.627  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.645  -0.826  -9.243  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.914   0.388  -9.467  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.374  -1.062 -12.356  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.597  -0.760 -13.089  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.432   0.218 -12.256  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.947   1.212 -12.765  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.365  -2.047 -13.407  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -11.546  -3.108 -14.166  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -10.939  -2.601 -15.482  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -9.691  -1.855 -15.263  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -9.034  -1.161 -16.203  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -9.496  -1.125 -17.457  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -7.911  -0.507 -15.888  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.217  -2.004 -12.030  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.349  -0.265 -14.026  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -12.719  -2.487 -12.475  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.238  -1.782 -14.007  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -10.759  -3.513 -13.530  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -12.229  -3.926 -14.404  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -10.705  -3.465 -16.106  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -11.674  -1.981 -15.998  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -9.312  -1.865 -14.327  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -10.338  -1.631 -17.691  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -9.016  -0.602 -18.174  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -7.536  -0.534 -14.940  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -7.409   0.018 -16.587  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.529  -0.057 -10.954  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.204   0.813 -10.008  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.266   1.967  -9.647  1.00  0.00           C  
ATOM    679  O   ASP A 173     -11.047   1.855  -9.766  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.603   0.039  -8.754  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.587  -1.084  -9.057  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -14.098  -2.193  -9.363  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -15.803  -0.809  -8.983  1.00  0.00           O  
ATOM    684  H   ASP A 173     -12.059  -0.875 -10.600  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.111   1.213 -10.464  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.704  -0.388  -8.314  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.056   0.737  -8.047  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.847   3.077  -9.197  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -12.106   4.282  -8.838  1.00  0.00           C  
ATOM    690  C   ASN A 174     -11.527   4.177  -7.422  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.673   3.160  -6.750  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -13.021   5.510  -9.020  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -12.970   6.070 -10.441  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -12.797   7.268 -10.629  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -13.103   5.221 -11.456  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.849   3.071  -9.075  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -11.253   4.396  -9.510  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -14.053   5.253  -8.777  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -12.722   6.319  -8.353  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -13.222   4.231 -11.294  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -13.066   5.585 -12.395  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.864   5.248  -6.972  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -10.213   5.403  -5.671  1.00  0.00           C  
ATOM    704  C   LYS A 175     -11.045   4.893  -4.480  1.00  0.00           C  
ATOM    705  O   LYS A 175     -10.485   4.500  -3.460  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -9.871   6.894  -5.512  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.024   7.218  -4.274  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -8.662   8.710  -4.289  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -7.927   9.154  -3.019  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -6.634   8.467  -2.857  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.785   6.033  -7.601  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -9.282   4.835  -5.698  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -9.311   7.212  -6.391  1.00  0.00           H  
ATOM    714  HB3 LYS A 175     -10.799   7.467  -5.467  1.00  0.00           H  
ATOM    715  HG2 LYS A 175      -9.585   6.989  -3.366  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -8.120   6.611  -4.299  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -8.039   8.923  -5.161  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -9.578   9.297  -4.373  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -7.739  10.227  -3.082  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -8.549   8.963  -2.144  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -6.076   8.589  -3.690  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -6.142   8.852  -2.063  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -6.797   7.483  -2.698  1.00  0.00           H  
ATOM    724  N   ASP A 176     -12.374   4.897  -4.605  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -13.311   4.475  -3.569  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.401   2.951  -3.418  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.001   2.481  -2.456  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -14.700   5.033  -3.908  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -15.242   4.425  -5.200  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -14.658   4.745  -6.259  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -16.209   3.638  -5.106  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.768   5.215  -5.480  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -12.998   4.897  -2.613  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -15.385   4.799  -3.091  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.649   6.116  -4.014  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.833   2.182  -4.353  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.828   0.722  -4.359  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.350   0.163  -3.013  1.00  0.00           C  
ATOM    739  O   CYS A 177     -11.151   0.107  -2.742  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.897   0.275  -5.483  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.771  -1.495  -5.850  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.367   2.642  -5.128  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.837   0.365  -4.578  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -12.201   0.771  -6.399  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.916   0.638  -5.199  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.295  -0.237  -2.163  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.018  -0.753  -0.831  1.00  0.00           C  
ATOM    748  C   LEU A 178     -12.151  -2.011  -0.917  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.584  -3.032  -1.449  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.336  -1.049  -0.099  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -15.262   0.171   0.056  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.550  -0.269   0.762  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -14.608   1.302   0.860  1.00  0.00           C  
ATOM    754  H   LEU A 178     -14.255  -0.129  -2.448  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -12.470   0.006  -0.274  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -14.872  -1.821  -0.653  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.100  -1.442   0.891  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -15.538   0.557  -0.926  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -17.037  -1.056   0.186  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -16.322  -0.644   1.760  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -17.233   0.577   0.846  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -14.248   0.924   1.817  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -13.777   1.733   0.302  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -15.338   2.091   1.041  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.925  -1.945  -0.396  1.00  0.00           N  
ATOM    766  CA  ILE A 179     -10.017  -3.078  -0.386  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.486  -4.064   0.685  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.362  -3.800   1.879  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.573  -2.602  -0.148  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -8.071  -1.667  -1.263  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.624  -3.802   0.008  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.084  -2.307  -2.651  1.00  0.00           C  
ATOM    773  H   ILE A 179     -10.613  -1.085   0.028  1.00  0.00           H  
ATOM    774  HA  ILE A 179     -10.050  -3.579  -1.354  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.548  -2.039   0.786  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -8.677  -0.761  -1.311  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -7.050  -1.368  -1.028  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.738  -4.504  -0.818  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.592  -3.456   0.049  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.846  -4.334   0.930  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.663  -3.310  -2.647  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -9.100  -2.337  -3.044  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.469  -1.694  -3.301  1.00  0.00           H  
ATOM    784  N   ASP A 180     -11.029  -5.201   0.250  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.482  -6.254   1.147  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.286  -6.907   1.840  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.151  -6.777   1.388  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.222  -7.327   0.333  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.620  -6.887  -0.078  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.708  -6.118  -1.058  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -14.571  -7.347   0.592  1.00  0.00           O  
ATOM    792  H   ASP A 180     -11.112  -5.344  -0.744  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -12.150  -5.834   1.902  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -11.643  -7.586  -0.554  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.324  -8.230   0.932  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.572  -7.691   2.888  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.569  -8.515   3.559  1.00  0.00           C  
ATOM    798  C   LYS A 181      -8.945  -9.430   2.501  1.00  0.00           C  
ATOM    799  O   LYS A 181      -7.735  -9.636   2.446  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.239  -9.343   4.665  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.784  -8.485   5.818  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.700  -8.021   6.805  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -9.513  -8.980   7.989  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.012 -10.301   7.573  1.00  0.00           N  
ATOM    805  H   LYS A 181     -11.533  -7.784   3.175  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.791  -7.880   3.978  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.068  -9.894   4.220  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -9.520 -10.070   5.038  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -11.269  -7.600   5.405  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -11.541  -9.051   6.362  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.752  -7.867   6.287  1.00  0.00           H  
ATOM    812  HD3 LYS A 181     -10.008  -7.057   7.216  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -8.795  -8.544   8.685  1.00  0.00           H  
ATOM    814  HE3 LYS A 181     -10.458  -9.105   8.518  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -8.159 -10.192   7.040  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -8.831 -10.870   8.387  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -9.705 -10.757   6.997  1.00  0.00           H  
ATOM    818  N   ARG A 182      -9.797  -9.927   1.602  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -9.431 -10.702   0.431  1.00  0.00           C  
ATOM    820  C   ARG A 182      -8.876  -9.708  -0.597  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.464  -9.513  -1.659  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -10.696 -11.393  -0.101  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -11.361 -12.318   0.932  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -12.891 -12.258   0.807  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -13.425 -10.932   1.166  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -13.662 -10.497   2.413  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -13.346 -11.258   3.466  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -14.220  -9.297   2.603  1.00  0.00           N  
ATOM    829  H   ARG A 182     -10.768  -9.681   1.699  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -8.675 -11.449   0.680  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -11.401 -10.615  -0.399  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -10.448 -11.973  -0.991  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -11.022 -13.340   0.753  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -11.082 -12.051   1.950  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -13.167 -12.476  -0.226  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -13.346 -13.029   1.433  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -13.693 -10.337   0.394  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -12.917 -12.158   3.313  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -13.543 -10.957   4.408  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -14.481  -8.717   1.809  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -14.450  -8.975   3.532  1.00  0.00           H  
ATOM    842  N   GLN A 183      -7.779  -9.030  -0.250  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -7.181  -7.990  -1.071  1.00  0.00           C  
ATOM    844  C   GLN A 183      -6.921  -8.504  -2.489  1.00  0.00           C  
ATOM    845  O   GLN A 183      -6.153  -9.446  -2.691  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -5.961  -7.352  -0.381  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -4.637  -8.133  -0.389  1.00  0.00           C  
ATOM    848  CD  GLN A 183      -4.691  -9.459   0.362  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -4.255  -9.551   1.504  1.00  0.00           O  
ATOM    850  NE2 GLN A 183      -5.197 -10.505  -0.283  1.00  0.00           N  
ATOM    851  H   GLN A 183      -7.393  -9.212   0.671  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -7.933  -7.201  -1.126  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -5.770  -6.400  -0.879  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -6.228  -7.134   0.654  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -4.297  -8.300  -1.411  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -3.889  -7.511   0.103  1.00  0.00           H  
ATOM    857 HE21 GLN A 183      -5.535 -10.381  -1.235  1.00  0.00           H  
ATOM    858 HE22 GLN A 183      -5.246 -11.396   0.186  1.00  0.00           H  
ATOM    859  N   ARG A 184      -7.604  -7.908  -3.465  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -7.521  -8.301  -4.858  1.00  0.00           C  
ATOM    861  C   ARG A 184      -6.121  -8.020  -5.406  1.00  0.00           C  
ATOM    862  O   ARG A 184      -5.580  -6.932  -5.208  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -8.582  -7.527  -5.646  1.00  0.00           C  
ATOM    864  CG  ARG A 184     -10.003  -7.977  -5.280  1.00  0.00           C  
ATOM    865  CD  ARG A 184     -11.037  -7.030  -5.900  1.00  0.00           C  
ATOM    866  NE  ARG A 184     -10.977  -5.689  -5.299  1.00  0.00           N  
ATOM    867  CZ  ARG A 184     -11.575  -5.327  -4.152  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -12.237  -6.225  -3.417  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -11.514  -4.055  -3.750  1.00  0.00           N  
ATOM    870  H   ARG A 184      -8.242  -7.167  -3.223  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -7.736  -9.369  -4.935  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -8.469  -6.468  -5.417  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -8.427  -7.676  -6.716  1.00  0.00           H  
ATOM    874  HG2 ARG A 184     -10.164  -8.986  -5.662  1.00  0.00           H  
ATOM    875  HG3 ARG A 184     -10.134  -7.995  -4.198  1.00  0.00           H  
ATOM    876  HD2 ARG A 184     -10.842  -6.940  -6.970  1.00  0.00           H  
ATOM    877  HD3 ARG A 184     -12.039  -7.447  -5.788  1.00  0.00           H  
ATOM    878  HE  ARG A 184     -10.480  -4.983  -5.825  1.00  0.00           H  
ATOM    879 HH11 ARG A 184     -12.257  -7.189  -3.711  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -12.763  -5.948  -2.593  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -11.032  -3.366  -4.307  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -11.996  -3.757  -2.903  1.00  0.00           H  
ATOM    883  N   ASN A 185      -5.542  -8.999  -6.108  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -4.225  -8.864  -6.719  1.00  0.00           C  
ATOM    885  C   ASN A 185      -4.250  -7.753  -7.768  1.00  0.00           C  
ATOM    886  O   ASN A 185      -3.431  -6.836  -7.730  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -3.794 -10.189  -7.356  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -2.506 -10.005  -8.154  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -2.545  -9.806  -9.364  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -1.356 -10.052  -7.487  1.00  0.00           N  
ATOM    891  H   ASN A 185      -6.039  -9.870  -6.224  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -3.501  -8.601  -5.946  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -3.648 -10.943  -6.582  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -4.572 -10.539  -8.037  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -1.342 -10.211  -6.491  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -0.499  -9.934  -8.005  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.207  -7.821  -8.695  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -5.367  -6.835  -9.754  1.00  0.00           C  
ATOM    899  C   ARG A 186      -6.085  -5.594  -9.211  1.00  0.00           C  
ATOM    900  O   ARG A 186      -7.129  -5.201  -9.726  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -6.123  -7.470 -10.931  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -5.359  -8.673 -11.505  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -6.074  -9.250 -12.731  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -7.397  -9.784 -12.381  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -8.257 -10.322 -13.258  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -7.932 -10.411 -14.553  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -9.440 -10.773 -12.830  1.00  0.00           N  
ATOM    908  H   ARG A 186      -5.860  -8.589  -8.660  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.387  -6.532 -10.121  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -7.115  -7.778 -10.599  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -6.238  -6.721 -11.717  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -4.359  -8.350 -11.803  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -5.257  -9.457 -10.755  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -6.178  -8.466 -13.484  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -5.461 -10.056 -13.138  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -7.664  -9.739 -11.408  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -7.036 -10.071 -14.863  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -8.570 -10.814 -15.223  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -9.681 -10.703 -11.854  1.00  0.00           H  
ATOM    920 HH22 ARG A 186     -10.101 -11.183 -13.474  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.537  -4.985  -8.153  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -6.114  -3.801  -7.521  1.00  0.00           C  
ATOM    923  C   CYS A 187      -5.019  -2.938  -6.885  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.193  -2.286  -5.854  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.208  -4.261  -6.550  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.390  -3.011  -6.023  1.00  0.00           S  
ATOM    927  H   CYS A 187      -4.677  -5.371  -7.780  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.537  -3.184  -8.311  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.798  -5.027  -7.051  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.746  -4.696  -5.664  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.884  -2.926  -7.582  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.665  -2.208  -7.253  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.971  -0.729  -7.026  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.571  -0.159  -6.014  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.650  -2.389  -8.396  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.159  -3.831  -8.601  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -2.023  -4.659  -9.551  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -3.143  -4.281  -9.884  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -1.506  -5.795 -10.006  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.913  -3.453  -8.447  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.236  -2.604  -6.326  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.053  -1.999  -9.330  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.773  -1.801  -8.147  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.160  -3.776  -9.039  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -1.086  -4.338  -7.640  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -0.586  -6.092  -9.725  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -2.060  -6.366 -10.627  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.683  -0.114  -7.977  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -4.064   1.292  -7.936  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.682   1.657  -6.594  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.222   2.559  -5.906  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -5.089   1.575  -9.042  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.723   2.956  -8.999  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.918   4.111  -8.941  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -7.123   3.087  -8.950  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.512   5.380  -8.819  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.715   4.354  -8.834  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.912   5.500  -8.741  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.490   6.693  -8.432  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.967  -0.665  -8.772  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.175   1.903  -8.092  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.611   1.444 -10.004  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.878   0.827  -8.974  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.841   4.028  -8.943  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.758   2.218  -8.951  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.888   6.260  -8.764  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.788   4.441  -8.764  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.912   7.259  -7.903  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.759   0.962  -6.251  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.532   1.215  -5.054  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.684   0.996  -3.807  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.661   1.855  -2.932  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.761   0.324  -5.119  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.751   0.641  -6.603  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.067   0.229  -6.869  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.869   2.253  -5.067  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.391  -0.692  -5.186  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.369   0.427  -4.216  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.956  -0.122  -3.725  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -4.069  -0.376  -2.593  1.00  0.00           C  
ATOM    981  C   ARG A 191      -3.056   0.768  -2.435  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.853   1.285  -1.337  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.372  -1.728  -2.794  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.264  -2.891  -2.332  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -4.070  -4.152  -3.180  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.659  -4.379  -3.515  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -2.257  -5.062  -4.594  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -3.130  -5.785  -5.300  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.980  -5.010  -4.975  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.995  -0.799  -4.485  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.660  -0.418  -1.678  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -3.119  -1.835  -3.850  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.453  -1.757  -2.209  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.040  -3.117  -1.289  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -5.313  -2.607  -2.403  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -4.471  -5.018  -2.652  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -4.643  -4.016  -4.098  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.969  -3.888  -2.965  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -4.083  -5.938  -4.975  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -2.874  -6.204  -6.189  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -0.339  -4.387  -4.503  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -0.652  -5.550  -5.759  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.429   1.178  -3.540  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.457   2.264  -3.572  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.111   3.573  -3.117  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.579   4.276  -2.259  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.878   2.343  -4.991  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.146   3.425  -5.270  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.246   3.615  -4.410  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.128   4.064  -6.524  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.350   4.376  -4.835  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.228   4.828  -6.943  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.363   4.934  -6.125  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.511   5.478  -6.624  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.651   0.720  -4.419  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.656   2.015  -2.876  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.401   1.388  -5.214  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.705   2.468  -5.687  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.300   3.099  -3.464  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.691   3.898  -7.210  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.231   4.429  -4.212  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.214   5.303  -7.912  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.517   5.392  -7.590  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.283   3.900  -3.663  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.039   5.080  -3.282  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.336   5.054  -1.783  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.125   6.058  -1.110  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.334   5.148  -4.095  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.108   5.488  -5.573  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -5.032   6.988  -5.840  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.983   7.582  -6.341  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.902   7.618  -5.536  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.688   3.288  -4.361  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.431   5.964  -3.470  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.838   4.186  -4.031  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.990   5.891  -3.656  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.205   5.016  -5.954  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.963   5.091  -6.120  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -3.118   7.115  -5.151  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -3.839   8.608  -5.716  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.802   3.917  -1.256  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.064   3.751   0.166  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.785   4.066   0.948  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.801   4.894   1.856  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.560   2.321   0.461  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -7.081   2.223   0.651  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.879   2.417  -0.643  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.374   2.441  -0.300  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194     -10.224   2.479  -1.503  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.947   3.121  -1.866  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.827   4.469   0.471  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -5.243   1.628  -0.317  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.110   1.986   1.394  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.305   1.232   1.050  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.399   2.962   1.388  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.599   3.354  -1.128  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.668   1.591  -1.324  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.631   1.552   0.276  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.586   3.323   0.308  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.994   3.274  -2.088  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194     -10.116   1.624  -2.038  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194     -11.191   2.555  -1.225  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.678   3.410   0.585  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.383   3.606   1.221  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.011   5.090   1.287  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.685   5.617   2.353  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.319   2.818   0.453  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.745   2.740  -0.177  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.434   3.215   2.239  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.573   1.759   0.435  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.231   3.173  -0.569  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.643   2.959   0.938  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.061   5.768   0.138  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.735   7.180   0.047  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.683   8.004   0.920  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.238   8.782   1.762  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.788   7.620  -1.422  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.312   6.987  -2.295  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.021   7.220  -3.772  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.696   7.572  -1.989  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.342   5.289  -0.713  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.266   7.332   0.441  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.764   7.349  -1.828  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.693   8.703  -1.468  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.354   5.912  -2.126  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.109   8.290  -3.971  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.765   6.806  -4.401  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.962   6.729  -4.020  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.689   8.653  -2.137  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.992   7.352  -0.964  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.431   7.126  -2.658  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.988   7.821   0.727  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.036   8.524   1.457  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.845   8.414   2.968  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.965   9.410   3.677  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.410   7.991   1.042  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.263   7.139   0.032  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -3.987   9.579   1.184  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.550   8.121  -0.030  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.495   6.932   1.289  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.189   8.542   1.570  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.542   7.212   3.465  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.333   6.981   4.890  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.950   7.443   5.375  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.640   7.302   6.555  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.705   5.536   5.249  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.240   5.450   5.293  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.994   3.817   5.466  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.636   3.141   3.835  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.454   6.424   2.828  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.025   7.621   5.440  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.288   4.847   4.515  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.320   5.276   6.236  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.583   6.035   6.147  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.659   5.897   4.391  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -5.985   3.843   3.081  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -4.565   2.976   3.732  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.172   2.200   3.720  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.146   8.056   4.501  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.099   8.693   4.881  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.299   7.763   4.933  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.208   8.013   5.724  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.425   8.164   3.534  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.313   9.463   4.139  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.015   9.185   5.847  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.354   6.732   4.082  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.561   5.914   4.036  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.713   6.803   3.563  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.684   7.334   2.452  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.405   4.680   3.142  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.650   3.572   3.875  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.838   1.931   3.148  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.108   0.947   4.463  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.589   6.564   3.431  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.790   5.576   5.047  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.918   4.933   2.200  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.403   4.297   2.928  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.054   3.496   4.882  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.591   3.818   3.932  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.075   1.254   4.640  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.139  -0.096   4.154  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.693   1.071   5.374  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.710   6.998   4.427  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.835   7.867   4.166  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.716   7.309   3.053  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.714   6.645   3.323  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.629   8.093   5.458  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.801   8.729   6.581  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.246  10.119   6.231  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.477  10.731   7.407  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       5.346  10.994   8.567  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.663   6.560   5.341  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.463   8.834   3.830  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.014   7.137   5.813  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.475   8.740   5.237  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       4.969   8.074   6.835  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.461   8.806   7.442  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.057  10.783   5.929  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.536  10.028   5.407  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.034  11.675   7.085  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       3.669  10.058   7.704  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       6.100  11.609   8.295  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       4.807  11.431   9.300  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       5.728  10.125   8.912  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.347   7.615   1.806  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.056   7.252   0.584  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.573   7.378   0.777  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.330   6.490   0.396  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.556   8.162  -0.552  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.967   7.657  -1.940  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.511   8.628  -3.037  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       6.700   8.059  -4.383  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       5.798   7.319  -5.048  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       4.642   6.967  -4.482  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.030   6.913  -6.300  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.470   8.116   1.718  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.817   6.218   0.337  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.464   8.194  -0.522  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.936   9.174  -0.404  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.052   7.548  -1.993  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.503   6.686  -2.100  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       5.468   8.909  -2.890  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.108   9.539  -2.968  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.568   8.282  -4.850  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.440   7.218  -3.528  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       3.981   6.428  -5.034  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       6.848   7.217  -6.822  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       5.330   6.342  -6.759  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.009   8.471   1.412  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.413   8.739   1.692  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.104   7.553   2.373  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.212   7.178   1.995  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.529   9.993   2.568  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.981  11.246   1.871  1.00  0.00           C  
ATOM   1195  CD  GLU A 203      10.103  12.467   2.775  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       9.213  12.619   3.639  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203      11.089  13.213   2.596  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.320   9.125   1.750  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.923   8.929   0.746  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203       9.995   9.837   3.508  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.583  10.161   2.799  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.542  11.425   0.952  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       8.930  11.121   1.616  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.449   6.940   3.364  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.007   5.819   4.106  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.305   4.608   3.221  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.093   3.755   3.617  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.104   5.448   5.283  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.504   7.234   3.586  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.960   6.143   4.528  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.112   5.181   4.925  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204      10.544   4.601   5.812  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.022   6.294   5.965  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.734   4.520   2.014  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.090   3.435   1.110  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.580   3.547   0.765  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.269   2.533   0.631  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.186   3.449  -0.129  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.709   2.485  -1.194  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.756   3.064   0.269  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.110   5.248   1.677  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.948   2.485   1.626  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.181   4.440  -0.574  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.913   1.517  -0.746  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.968   2.365  -1.978  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.622   2.881  -1.640  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.376   3.755   1.020  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.106   3.102  -0.602  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.744   2.053   0.673  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.103   4.776   0.701  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.511   5.049   0.453  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.323   4.876   1.742  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.248   5.642   1.992  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.665   6.472  -0.115  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.846   6.693  -1.393  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      14.325   5.794  -2.524  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      13.726   4.760  -2.802  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      15.435   6.147  -3.164  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.508   5.572   0.913  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.892   4.342  -0.282  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.348   7.197   0.634  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.715   6.663  -0.336  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.793   6.493  -1.200  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      13.941   7.735  -1.701  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.926   6.990  -2.906  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      15.764   5.568  -3.923  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.002   3.872   2.566  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.697   3.615   3.823  1.00  0.00           C  
ATOM   1249  C   GLU A 207      17.189   3.369   3.571  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.032   3.782   4.367  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.027   2.431   4.536  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.662   2.120   5.897  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      14.905   1.001   6.605  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      15.120  -0.164   6.207  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      14.115   1.332   7.515  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.235   3.262   2.313  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      15.593   4.495   4.457  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      13.978   2.676   4.716  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      15.076   1.540   3.908  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.698   1.804   5.770  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      15.643   3.015   6.521  1.00  0.00           H  
ATOM   1262  N   GLU A 208      17.501   2.695   2.461  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      18.854   2.357   2.047  1.00  0.00           C  
ATOM   1264  C   GLU A 208      19.618   3.593   1.563  1.00  0.00           C  
ATOM   1265  O   GLU A 208      20.746   3.847   1.987  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      18.775   1.304   0.934  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      18.167  -0.019   1.425  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      17.817  -0.940   0.261  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      18.607  -0.971  -0.707  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      16.743  -1.576   0.344  1.00  0.00           O  
ATOM   1271  H   GLU A 208      16.736   2.399   1.873  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      19.394   1.936   2.891  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      18.162   1.697   0.124  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      19.778   1.110   0.549  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      18.880  -0.525   2.076  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      17.256   0.169   1.992  1.00  0.00           H  
ATOM   1277  N   ARG A 209      19.009   4.349   0.650  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      19.607   5.543   0.074  1.00  0.00           C  
ATOM   1279  C   ARG A 209      19.559   6.673   1.103  1.00  0.00           C  
ATOM   1280  O   ARG A 209      18.600   7.439   1.138  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      18.885   5.934  -1.224  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      19.270   5.062  -2.429  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      18.769   3.613  -2.374  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      17.306   3.554  -2.269  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      16.584   2.427  -2.336  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      17.179   1.230  -2.324  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      15.256   2.499  -2.430  1.00  0.00           N  
ATOM   1288  H   ARG A 209      18.088   4.077   0.348  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      20.652   5.348  -0.173  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      17.807   5.929  -1.070  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      19.179   6.955  -1.471  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      18.858   5.527  -3.325  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      20.358   5.056  -2.522  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      19.070   3.124  -3.303  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      19.246   3.084  -1.550  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      16.815   4.437  -2.252  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      18.185   1.160  -2.269  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      16.628   0.383  -2.356  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      14.774   3.390  -2.505  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      14.705   1.658  -2.493  1.00  0.00           H  
ATOM   1301  N   GLN A 210      20.595   6.758   1.943  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      20.688   7.760   2.995  1.00  0.00           C  
ATOM   1303  C   GLN A 210      20.408   9.174   2.479  1.00  0.00           C  
ATOM   1304  O   GLN A 210      21.131   9.691   1.626  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      22.033   7.690   3.735  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      22.312   6.322   4.376  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      21.093   5.757   5.103  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      20.600   6.332   6.070  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.560   4.652   4.600  1.00  0.00           N  
ATOM   1310  H   GLN A 210      21.320   6.060   1.860  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      19.911   7.532   3.713  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      22.845   7.939   3.050  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      22.014   8.438   4.529  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      22.631   5.626   3.600  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      23.129   6.428   5.090  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      20.945   4.238   3.757  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      19.720   4.245   5.001  1.00  0.00           H  
ATOM   1318  N   ARG A 211      19.356   9.793   3.017  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      18.899  11.137   2.706  1.00  0.00           C  
ATOM   1320  C   ARG A 211      19.870  12.184   3.268  1.00  0.00           C  
ATOM   1321  O   ARG A 211      19.511  12.986   4.129  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      17.471  11.301   3.258  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      17.362  10.996   4.768  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      16.354   9.882   5.080  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      16.671   8.611   4.409  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      17.513   7.664   4.849  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      18.279   7.867   5.925  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      17.604   6.518   4.169  1.00  0.00           N  
ATOM   1329  H   ARG A 211      18.811   9.283   3.697  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      18.857  11.258   1.623  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      17.139  12.324   3.076  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      16.811  10.637   2.698  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      18.333  10.736   5.192  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      17.030  11.906   5.271  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      16.291   9.731   6.159  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      15.368  10.205   4.740  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      16.153   8.415   3.562  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      18.198   8.727   6.445  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      19.009   7.199   6.174  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      17.088   6.399   3.299  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      18.151   5.729   4.501  1.00  0.00           H  
ATOM   1342  N   GLY A 212      21.117  12.174   2.794  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      22.147  13.082   3.272  1.00  0.00           C  
ATOM   1344  C   GLY A 212      22.413  12.843   4.757  1.00  0.00           C  
ATOM   1345  O   GLY A 212      22.562  11.698   5.186  1.00  0.00           O  
ATOM   1346  H   GLY A 212      21.363  11.465   2.112  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      23.067  12.910   2.712  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      21.827  14.113   3.124  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.214  -5.188   3.924  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.741  -1.404  -6.947  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A 130      -5.891 -12.014  14.116  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.612 -10.596  14.275  1.00  0.00           C  
ATOM      3  C   PHE A 130      -4.996 -10.304  15.644  1.00  0.00           C  
ATOM      4  O   PHE A 130      -5.507  -9.477  16.395  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -6.897  -9.787  14.058  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -7.591 -10.065  12.738  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -6.999  -9.645  11.533  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -8.816 -10.758  12.712  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -7.651  -9.878  10.311  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -9.460 -11.004  11.487  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -8.883 -10.556  10.287  1.00  0.00           C  
ATOM     12  H   PHE A 130      -6.693 -12.261  13.548  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -4.890 -10.302  13.515  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -7.581  -9.994  14.883  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -6.646  -8.726  14.103  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -6.056  -9.120  11.544  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -9.280 -11.090  13.631  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -7.218  -9.504   9.397  1.00  0.00           H  
ATOM     19  HE2 PHE A 130     -10.408 -11.522  11.470  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -9.395 -10.720   9.351  1.00  0.00           H  
ATOM     21  N   THR A 131      -3.887 -10.975  15.962  1.00  0.00           N  
ATOM     22  CA  THR A 131      -3.163 -10.732  17.203  1.00  0.00           C  
ATOM     23  C   THR A 131      -2.579  -9.321  17.118  1.00  0.00           C  
ATOM     24  O   THR A 131      -2.823  -8.466  17.968  1.00  0.00           O  
ATOM     25  CB  THR A 131      -2.064 -11.789  17.375  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -1.319 -11.914  16.177  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -2.664 -13.151  17.734  1.00  0.00           C  
ATOM     28  H   THR A 131      -3.505 -11.635  15.302  1.00  0.00           H  
ATOM     29  HA  THR A 131      -3.845 -10.775  18.051  1.00  0.00           H  
ATOM     30  HB  THR A 131      -1.398 -11.476  18.181  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -1.692 -12.623  15.648  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -3.357 -13.483  16.961  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -1.866 -13.886  17.840  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -3.201 -13.077  18.680  1.00  0.00           H  
ATOM     35  N   LYS A 132      -1.815  -9.093  16.053  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -1.233  -7.803  15.736  1.00  0.00           C  
ATOM     37  C   LYS A 132      -2.337  -6.872  15.224  1.00  0.00           C  
ATOM     38  O   LYS A 132      -3.377  -7.328  14.748  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -0.157  -7.965  14.656  1.00  0.00           C  
ATOM     40  CG  LYS A 132       0.939  -8.976  15.027  1.00  0.00           C  
ATOM     41  CD  LYS A 132       1.835  -8.525  16.188  1.00  0.00           C  
ATOM     42  CE  LYS A 132       2.544  -7.187  15.934  1.00  0.00           C  
ATOM     43  NZ  LYS A 132       3.237  -7.169  14.632  1.00  0.00           N  
ATOM     44  H   LYS A 132      -1.669  -9.873  15.428  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -0.781  -7.384  16.633  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -0.643  -8.306  13.746  1.00  0.00           H  
ATOM     47  HB3 LYS A 132       0.287  -6.996  14.432  1.00  0.00           H  
ATOM     48  HG2 LYS A 132       0.483  -9.927  15.300  1.00  0.00           H  
ATOM     49  HG3 LYS A 132       1.551  -9.157  14.143  1.00  0.00           H  
ATOM     50  HD2 LYS A 132       1.240  -8.454  17.101  1.00  0.00           H  
ATOM     51  HD3 LYS A 132       2.593  -9.296  16.346  1.00  0.00           H  
ATOM     52  HE2 LYS A 132       1.825  -6.368  15.968  1.00  0.00           H  
ATOM     53  HE3 LYS A 132       3.279  -7.022  16.724  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132       3.915  -7.917  14.592  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132       2.567  -7.291  13.884  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132       3.716  -6.288  14.505  1.00  0.00           H  
ATOM     57  N   HIS A 133      -2.079  -5.565  15.293  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -2.971  -4.523  14.802  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.340  -4.810  13.339  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.535  -5.370  12.593  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.233  -3.184  14.953  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -3.044  -1.937  14.684  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -3.587  -1.557  13.478  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -3.163  -0.867  15.531  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -4.057  -0.306  13.612  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -3.815   0.160  14.846  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.191  -5.279  15.675  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.872  -4.518  15.419  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.857  -3.114  15.975  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -1.376  -3.193  14.283  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -3.588  -2.086  12.615  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -2.713  -0.776  16.507  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -4.528   0.261  12.822  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.545  -4.433  12.903  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.951  -4.663  11.522  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.204  -3.730  10.560  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.828  -2.618  10.925  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.482  -4.646  11.356  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.254  -3.515  12.059  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.040  -5.996  11.821  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -6.911  -2.123  11.527  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.182  -3.975  13.534  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.626  -5.671  11.262  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.699  -4.581  10.294  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.316  -3.674  11.870  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.100  -3.545  13.137  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.563  -6.794  11.252  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.846  -6.143  12.883  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.112  -6.040  11.634  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -6.910  -2.124  10.435  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -7.657  -1.411  11.880  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -5.939  -1.808  11.896  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.933  -4.203   9.346  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.180  -3.477   8.341  1.00  0.00           C  
ATOM     95  C   CYS A 135      -3.989  -2.285   7.860  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.098  -2.462   7.363  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.828  -4.405   7.171  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.018  -3.606   5.756  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.220  -5.148   9.128  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.263  -3.122   8.803  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.179  -5.203   7.535  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.747  -4.853   6.800  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.429  -1.083   7.979  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.082   0.147   7.555  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.676   0.061   6.141  1.00  0.00           C  
ATOM    106  O   ALA A 136      -5.721   0.644   5.870  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.072   1.291   7.666  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.513  -1.019   8.418  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -4.899   0.345   8.248  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.665   1.310   8.676  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.257   1.157   6.949  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.573   2.240   7.481  1.00  0.00           H  
ATOM    113  N   ILE A 137      -3.991  -0.639   5.231  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.394  -0.751   3.832  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.451  -1.837   3.583  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.421  -1.558   2.883  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.146  -0.917   2.938  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.246   0.327   3.065  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.500  -1.111   1.449  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.788   0.005   2.748  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.126  -1.059   5.530  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.853   0.194   3.545  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.599  -1.796   3.282  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.604   1.103   2.389  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.259   0.724   4.078  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.072  -0.261   1.074  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.600  -1.199   0.839  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.081  -2.020   1.309  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.684  -0.391   1.739  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.203   0.919   2.832  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.426  -0.721   3.475  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.259  -3.070   4.080  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.145  -4.201   3.765  1.00  0.00           C  
ATOM    134  C   CYS A 138      -6.795  -4.915   4.951  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.542  -5.868   4.748  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.389  -5.209   2.892  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -3.979  -6.040   3.674  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.434  -3.243   4.629  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -6.997  -3.850   3.188  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.090  -5.980   2.567  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.025  -4.695   2.005  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.543  -4.485   6.184  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.158  -5.085   7.360  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.556  -6.432   7.777  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.022  -7.030   8.742  1.00  0.00           O  
ATOM    146  H   GLY A 139      -5.945  -3.680   6.327  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.041  -4.373   8.173  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.227  -5.218   7.187  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.527  -6.927   7.082  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.862  -8.183   7.421  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.088  -8.005   8.729  1.00  0.00           C  
ATOM    152  O   ASP A 140      -3.831  -6.881   9.141  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -3.871  -8.567   6.309  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.505  -9.058   5.010  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.738  -8.922   4.855  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -3.732  -9.560   4.167  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.172  -6.400   6.307  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.604  -8.974   7.544  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.220  -7.720   6.095  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.244  -9.376   6.676  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.662  -9.094   9.369  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.837  -9.006  10.569  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.525  -8.292  10.201  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.797  -8.780   9.337  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.591 -10.430  11.093  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.759 -10.437  12.380  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.458 -11.862  12.853  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -2.668 -12.566  13.300  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -2.670 -13.795  13.836  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -1.519 -14.451  14.018  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -3.824 -14.354  14.205  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.857 -10.006   8.985  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.370  -8.435  11.332  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.553 -10.905  11.289  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.067 -11.005  10.328  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -0.801  -9.953  12.183  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.286  -9.890  13.162  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -0.996 -12.417  12.033  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -0.741 -11.796  13.672  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -3.557 -12.111  13.132  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -0.653 -14.036  13.708  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -1.507 -15.382  14.408  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -4.691 -13.850  14.076  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -3.852 -15.284  14.598  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.221  -7.138  10.808  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.006  -6.406  10.469  1.00  0.00           C  
ATOM    187  C   SER A 142       1.258  -7.170  10.850  1.00  0.00           C  
ATOM    188  O   SER A 142       1.290  -7.911  11.830  1.00  0.00           O  
ATOM    189  CB  SER A 142       0.042  -5.042  11.159  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.017  -4.239  10.697  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.851  -6.738  11.498  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.007  -6.239   9.391  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.017  -5.167  12.242  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.982  -4.544  10.925  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.824  -4.568  11.111  1.00  0.00           H  
ATOM    196  N   SER A 143       2.327  -6.900  10.103  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.657  -7.412  10.361  1.00  0.00           C  
ATOM    198  C   SER A 143       4.332  -6.460  11.348  1.00  0.00           C  
ATOM    199  O   SER A 143       5.013  -6.907  12.267  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.421  -7.535   9.041  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.685  -8.353   8.144  1.00  0.00           O  
ATOM    202  H   SER A 143       2.235  -6.216   9.363  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.595  -8.402  10.817  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.558  -6.550   8.596  1.00  0.00           H  
ATOM    205  HB3 SER A 143       5.404  -7.969   9.238  1.00  0.00           H  
ATOM    206  HG  SER A 143       3.410  -9.148   8.612  1.00  0.00           H  
ATOM    207  N   GLY A 144       4.120  -5.147  11.192  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.667  -4.174  12.122  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.266  -2.754  11.740  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.569  -2.542  10.744  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.553  -4.796  10.424  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.286  -4.386  13.122  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.754  -4.250  12.135  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.725  -1.786  12.539  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.490  -0.358  12.352  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.432   0.147  11.252  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.302   0.989  11.469  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.674   0.343  13.707  1.00  0.00           C  
ATOM    219  CG  LYS A 145       4.128   1.776  13.716  1.00  0.00           C  
ATOM    220  CD  LYS A 145       4.198   2.345  15.139  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.565   3.739  15.243  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       4.292   4.749  14.456  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.297  -2.051  13.327  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.462  -0.207  12.038  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.125  -0.225  14.459  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.730   0.348  13.984  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.728   2.388  13.045  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       3.091   1.776  13.377  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.657   1.679  15.814  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       5.239   2.390  15.465  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       2.533   3.708  14.892  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.574   4.050  16.287  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       5.279   4.711  14.663  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       4.134   4.577  13.471  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       3.936   5.667  14.679  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.263  -0.402  10.051  1.00  0.00           N  
ATOM    237  CA  HIS A 146       6.109  -0.126   8.906  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.772   1.254   8.344  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.608   1.626   8.227  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.886  -1.225   7.868  1.00  0.00           C  
ATOM    241  CG  HIS A 146       6.239  -2.615   8.349  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.953  -2.924   9.488  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       5.915  -3.800   7.737  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       7.050  -4.263   9.557  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       6.424  -4.837   8.520  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.502  -1.066   9.942  1.00  0.00           H  
ATOM    247  HA  HIS A 146       7.155  -0.144   9.218  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.824  -1.200   7.630  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.463  -1.004   6.970  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.341  -2.266  10.147  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       5.381  -3.929   6.808  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.558  -4.805  10.341  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.810   2.041   8.051  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.674   3.417   7.584  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.839   4.240   8.578  1.00  0.00           C  
ATOM    256  O   TYR A 147       5.173   5.200   8.196  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.100   3.464   6.156  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.734   2.538   5.125  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.062   2.082   5.246  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.958   2.108   4.035  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.583   1.161   4.320  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.454   1.128   3.158  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.767   0.658   3.296  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.236  -0.310   2.460  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.742   1.687   8.200  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.668   3.865   7.567  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       5.035   3.223   6.212  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.188   4.484   5.782  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.691   2.414   6.057  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.950   2.478   3.911  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.597   0.802   4.425  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.805   0.703   2.412  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.568  -0.678   1.868  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.881   3.856   9.862  1.00  0.00           N  
ATOM    275  CA  GLY A 148       5.163   4.521  10.933  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.697   4.100  11.056  1.00  0.00           C  
ATOM    277  O   GLY A 148       3.003   4.666  11.897  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.440   3.052  10.116  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.658   4.284  11.876  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       5.205   5.602  10.795  1.00  0.00           H  
ATOM    281  N   VAL A 149       3.211   3.126  10.274  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.819   2.691  10.332  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.739   1.164  10.362  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.487   0.477   9.673  1.00  0.00           O  
ATOM    285  CB  VAL A 149       1.050   3.275   9.136  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.372   2.710   9.054  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.991   4.807   9.191  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.805   2.659   9.593  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.341   3.059  11.241  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.573   2.991   8.227  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -0.874   2.810  10.015  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -0.944   3.250   8.301  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.327   1.658   8.765  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.517   5.130  10.120  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.993   5.231   9.132  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.414   5.186   8.347  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.817   0.620  11.161  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.617  -0.817  11.251  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.189  -1.371   9.891  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.853  -0.986   9.351  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.380  -1.140  12.365  1.00  0.00           C  
ATOM    302  CG  TYR A 150       0.212  -0.969  13.753  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       1.238  -1.834  14.177  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.238   0.051  14.611  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.837  -1.655  15.435  1.00  0.00           C  
ATOM    306  CE2 TYR A 150       0.361   0.229  15.870  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       1.407  -0.617  16.276  1.00  0.00           C  
ATOM    308  OH  TYR A 150       2.009  -0.437  17.484  1.00  0.00           O  
ATOM    309  H   TYR A 150       0.213   1.219  11.702  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.563  -1.282  11.517  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.269  -0.519  12.244  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.687  -2.180  12.261  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.572  -2.637  13.537  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.085   0.667  14.341  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       2.631  -2.312  15.756  1.00  0.00           H  
ATOM    316  HE2 TYR A 150       0.002   1.011  16.522  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.611   0.265  18.005  1.00  0.00           H  
ATOM    318  N   SER A 151       1.023  -2.240   9.312  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.776  -2.839   8.014  1.00  0.00           C  
ATOM    320  C   SER A 151       1.542  -4.155   7.871  1.00  0.00           C  
ATOM    321  O   SER A 151       2.393  -4.486   8.702  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.087  -1.819   6.913  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.014  -0.946   6.742  1.00  0.00           O  
ATOM    324  H   SER A 151       1.892  -2.489   9.781  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.273  -3.108   7.950  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.970  -1.240   7.194  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.267  -2.326   5.968  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.320  -0.673   7.617  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.194  -4.925   6.833  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.758  -6.236   6.546  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.852  -6.164   5.477  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.798  -5.302   4.594  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.647  -7.234   6.186  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.395  -6.836   4.755  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.481  -4.591   6.204  1.00  0.00           H  
ATOM    336  HA  CYS A 152       2.213  -6.610   7.453  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       1.107  -8.206   6.004  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.012  -7.338   7.049  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.837  -7.070   5.574  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.974  -7.149   4.658  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.551  -6.978   3.199  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.165  -6.205   2.476  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.729  -8.485   4.788  1.00  0.00           C  
ATOM    344  CG  GLU A 153       6.431  -8.741   6.130  1.00  0.00           C  
ATOM    345  CD  GLU A 153       7.453  -7.677   6.526  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       7.998  -7.025   5.608  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       7.690  -7.560   7.748  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.810  -7.716   6.360  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.647  -6.326   4.898  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       5.037  -9.308   4.602  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       6.495  -8.512   4.011  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       5.694  -8.836   6.918  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       6.962  -9.690   6.060  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.520  -7.706   2.762  1.00  0.00           N  
ATOM    355  CA  GLY A 154       3.040  -7.654   1.386  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.798  -6.218   0.922  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.442  -5.741  -0.014  1.00  0.00           O  
ATOM    358  H   GLY A 154       3.066  -8.332   3.410  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.779  -8.124   0.736  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       2.107  -8.214   1.312  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.879  -5.517   1.592  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.541  -4.138   1.277  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.775  -3.243   1.315  1.00  0.00           C  
ATOM    364  O   CYS A 155       2.963  -2.389   0.452  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.520  -3.616   2.291  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.146  -4.292   2.135  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.410  -5.946   2.375  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.101  -4.091   0.280  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.878  -3.794   3.305  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.434  -2.542   2.150  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.597  -3.404   2.349  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.750  -2.544   2.556  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.833  -2.755   1.497  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.391  -1.778   0.994  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.186  -2.653   4.015  1.00  0.00           C  
ATOM    376  CG  LYS A 156       4.029  -2.174   4.918  1.00  0.00           C  
ATOM    377  CD  LYS A 156       3.738  -0.670   4.788  1.00  0.00           C  
ATOM    378  CE  LYS A 156       2.542  -0.360   3.876  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       2.717   0.918   3.163  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.386  -4.116   3.045  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.441  -1.512   2.426  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.427  -3.693   4.243  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.073  -2.042   4.187  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       3.127  -2.756   4.741  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       4.310  -2.359   5.942  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       3.535  -0.235   5.769  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       4.637  -0.188   4.422  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       2.391  -1.136   3.130  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       1.643  -0.311   4.488  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       2.809   1.670   3.833  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       3.546   0.883   2.587  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       1.916   1.096   2.575  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.093  -4.004   1.111  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.031  -4.360   0.057  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.500  -3.867  -1.288  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.247  -3.292  -2.086  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.571  -4.754   1.547  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.006  -3.918   0.264  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.132  -5.446   0.025  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.200  -4.083  -1.522  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.494  -3.608  -2.703  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.706  -2.099  -2.813  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.155  -1.604  -3.847  1.00  0.00           O  
ATOM    404  CB  PHE A 158       3.001  -3.965  -2.591  1.00  0.00           C  
ATOM    405  CG  PHE A 158       2.062  -3.061  -3.363  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.946  -3.187  -4.758  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.398  -2.011  -2.697  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.153  -2.280  -5.479  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.655  -1.071  -3.429  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.525  -1.212  -4.818  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.662  -4.579  -0.816  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.907  -4.083  -3.596  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.858  -5.000  -2.908  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.702  -3.908  -1.548  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.486  -3.962  -5.282  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.498  -1.883  -1.630  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.063  -2.374  -6.549  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.194  -0.236  -2.923  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.035  -0.486  -5.383  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.401  -1.372  -1.734  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.574   0.068  -1.665  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.032   0.421  -1.961  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.283   1.301  -2.774  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.130   0.587  -0.296  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.234   2.091  -0.124  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.164   2.921  -0.505  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.368   2.662   0.483  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.184   4.291  -0.185  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.337   3.999   0.909  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.256   4.823   0.555  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.031  -1.855  -0.922  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.934   0.535  -2.417  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.092   0.293  -0.138  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.727   0.100   0.471  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.320   2.509  -1.038  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.272   2.088   0.626  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.360   4.929  -0.472  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       6.159   4.398   1.488  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.255   5.865   0.846  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.988  -0.269  -1.327  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.416  -0.041  -1.537  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.740  -0.014  -3.037  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.309   0.947  -3.552  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.246  -1.090  -0.758  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.516  -0.518  -0.101  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.074  -1.401   1.025  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.708  -2.704   0.525  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      13.038  -2.467  -0.060  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.709  -0.989  -0.670  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.627   0.946  -1.140  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.638  -1.485   0.050  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.509  -1.924  -1.409  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.291  -0.344  -0.848  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.264   0.427   0.379  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.818  -0.823   1.579  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.272  -1.647   1.722  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.829  -3.382   1.371  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      11.063  -3.183  -0.211  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.968  -1.798  -0.813  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      13.658  -2.110   0.653  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.410  -3.334  -0.418  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.362  -1.075  -3.751  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.598  -1.196  -5.186  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.845  -0.113  -5.963  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.424   0.588  -6.796  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.190  -2.608  -5.616  1.00  0.00           C  
ATOM    467  CG  ARG A 161       9.161  -3.629  -5.010  1.00  0.00           C  
ATOM    468  CD  ARG A 161       8.555  -5.032  -4.940  1.00  0.00           C  
ATOM    469  NE  ARG A 161       9.503  -5.981  -4.341  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       9.852  -6.029  -3.046  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       9.337  -5.170  -2.157  1.00  0.00           N  
ATOM    472  NH2 ARG A 161      10.739  -6.944  -2.644  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.871  -1.828  -3.275  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.656  -1.065  -5.405  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.174  -2.802  -5.272  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       8.213  -2.687  -6.702  1.00  0.00           H  
ATOM    477  HG2 ARG A 161      10.077  -3.650  -5.601  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.413  -3.335  -3.996  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.632  -5.017  -4.357  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       8.315  -5.366  -5.950  1.00  0.00           H  
ATOM    481  HE  ARG A 161       9.910  -6.657  -4.973  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       8.640  -4.486  -2.444  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       9.605  -5.215  -1.187  1.00  0.00           H  
ATOM    484 HH21 ARG A 161      11.122  -7.598  -3.310  1.00  0.00           H  
ATOM    485 HH22 ARG A 161      11.010  -7.016  -1.674  1.00  0.00           H  
ATOM    486  N   THR A 162       6.550   0.018  -5.679  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.677   0.983  -6.322  1.00  0.00           C  
ATOM    488  C   THR A 162       6.260   2.393  -6.252  1.00  0.00           C  
ATOM    489  O   THR A 162       6.318   3.074  -7.269  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.284   0.914  -5.686  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.752  -0.383  -5.873  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.327   1.936  -6.296  1.00  0.00           C  
ATOM    493  H   THR A 162       6.151  -0.588  -4.971  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.590   0.701  -7.371  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.358   1.124  -4.619  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.117  -0.956  -5.185  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.248   1.804  -7.372  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.346   1.804  -5.843  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.671   2.948  -6.091  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.680   2.825  -5.062  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.246   4.142  -4.817  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.488   4.353  -5.671  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.549   5.341  -6.401  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.540   4.305  -3.317  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.521   5.446  -3.005  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.227   4.566  -2.569  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.603   2.199  -4.271  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.509   4.887  -5.114  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.984   3.378  -2.961  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.184   6.369  -3.470  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.583   5.599  -1.927  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.522   5.213  -3.365  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.517   3.757  -2.735  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.427   4.644  -1.503  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.782   5.500  -2.910  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.467   3.443  -5.588  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.707   3.569  -6.356  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.441   3.856  -7.831  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.064   4.733  -8.425  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.570   2.305  -6.235  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.206   2.094  -4.856  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.111   3.242  -4.396  1.00  0.00           C  
ATOM    523  NE  ARG A 164      14.158   3.539  -5.385  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.254   4.644  -6.141  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      13.562   5.754  -5.864  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      15.083   4.615  -7.187  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.347   2.650  -4.966  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.249   4.428  -5.975  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.963   1.432  -6.476  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.373   2.365  -6.971  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      11.429   1.952  -4.112  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      12.796   1.182  -4.920  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.482   4.101  -4.178  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.594   2.950  -3.465  1.00  0.00           H  
ATOM    535  HE  ARG A 164      14.798   2.783  -5.607  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      13.071   5.851  -4.978  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      13.588   6.546  -6.488  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      15.656   3.783  -7.312  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      15.168   5.394  -7.820  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.518   3.099  -8.421  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.163   3.232  -9.828  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.020   4.236 -10.053  1.00  0.00           C  
ATOM    543  O   LYS A 165       7.599   4.425 -11.191  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.757   1.843 -10.332  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.902   0.822 -10.225  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.298   0.324 -11.622  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.416  -0.724 -11.563  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      12.670  -0.166 -11.024  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.052   2.391  -7.862  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.021   3.559 -10.414  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       7.923   1.500  -9.721  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.423   1.919 -11.367  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.766   1.276  -9.739  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       9.567  -0.020  -9.618  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.422  -0.129 -12.094  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      10.620   1.172 -12.230  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.101  -1.566 -10.945  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.608  -1.089 -12.573  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      12.964   0.618 -11.588  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.526   0.142 -10.072  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      13.389  -0.876 -11.038  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.480   4.825  -8.978  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.291   5.674  -8.957  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.203   5.081  -9.855  1.00  0.00           C  
ATOM    565  O   ASP A 166       4.607   5.761 -10.695  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.622   7.136  -9.272  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.418   8.054  -9.054  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.556   7.693  -8.219  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.391   9.115  -9.714  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.862   4.593  -8.068  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.917   5.618  -7.938  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.432   7.471  -8.624  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       6.946   7.206 -10.309  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.975   3.778  -9.675  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.047   3.021 -10.495  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.621   3.519 -10.329  1.00  0.00           C  
ATOM    577  O   LEU A 167       1.873   3.109  -9.443  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.191   1.513 -10.279  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.295   0.959 -11.187  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.824  -0.368 -10.638  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       4.765   0.765 -12.616  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.514   3.310  -8.953  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.334   3.232 -11.524  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.419   1.315  -9.235  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.255   1.019 -10.534  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.118   1.671 -11.215  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       6.205  -0.217  -9.627  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       5.025  -1.110 -10.613  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.637  -0.726 -11.269  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.361   1.699 -13.011  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.578   0.434 -13.262  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       3.976   0.013 -12.622  1.00  0.00           H  
ATOM    593  N   THR A 168       2.253   4.412 -11.236  1.00  0.00           N  
ATOM    594  CA  THR A 168       0.946   5.018 -11.306  1.00  0.00           C  
ATOM    595  C   THR A 168       0.062   4.034 -12.071  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.173   4.188 -13.267  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.098   6.399 -11.958  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.084   7.133 -11.247  1.00  0.00           O  
ATOM    599  CG2 THR A 168      -0.213   7.189 -11.912  1.00  0.00           C  
ATOM    600  H   THR A 168       2.945   4.669 -11.927  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.546   5.160 -10.300  1.00  0.00           H  
ATOM    602  HB  THR A 168       1.415   6.286 -12.998  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.900   6.620 -11.163  1.00  0.00           H  
ATOM    604 HG21 THR A 168      -0.534   7.318 -10.879  1.00  0.00           H  
ATOM    605 HG22 THR A 168      -0.057   8.170 -12.361  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -0.990   6.665 -12.471  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.380   2.986 -11.370  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.181   1.922 -11.958  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.611   2.411 -12.196  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.956   3.571 -11.976  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.230   0.718 -10.999  1.00  0.00           C  
ATOM    612  CG  TYR A 169       0.067   0.268 -10.356  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.851  -0.721 -10.980  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.328   0.619  -9.017  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.875  -1.367 -10.265  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.347  -0.032  -8.305  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.136  -1.008  -8.932  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.104  -1.661  -8.231  1.00  0.00           O  
ATOM    619  H   TYR A 169      -0.083   2.909 -10.405  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -0.766   1.594 -12.910  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.910   0.969 -10.190  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -1.654  -0.139 -11.523  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.634  -1.024 -11.994  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.267   1.371  -8.517  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.468  -2.132 -10.742  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.492   0.196  -7.262  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.293  -1.232  -7.384  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.474   1.491 -12.618  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.895   1.732 -12.802  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.620   0.434 -12.441  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.090  -0.653 -12.674  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.160   2.217 -14.233  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.342   3.341 -14.498  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.620   2.632 -14.436  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.141   0.551 -12.778  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.223   2.508 -12.109  1.00  0.00           H  
ATOM    637  HB  THR A 170      -4.912   1.426 -14.943  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.999   3.691 -13.664  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.898   3.404 -13.717  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.742   3.032 -15.444  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.284   1.774 -14.321  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.813   0.550 -11.851  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.650  -0.575 -11.466  1.00  0.00           C  
ATOM    644  C   CYS A 171      -8.845  -0.607 -12.407  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.367   0.446 -12.765  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.108  -0.433 -10.012  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.156  -1.787  -9.420  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.200   1.471 -11.703  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.105  -1.510 -11.545  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.232  -0.410  -9.369  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.661   0.500  -9.893  1.00  0.00           H  
ATOM    652  N   ARG A 172      -9.286  -1.799 -12.809  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -10.420  -1.991 -13.697  1.00  0.00           C  
ATOM    654  C   ARG A 172     -11.746  -1.768 -12.953  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.660  -2.581 -13.057  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -10.335  -3.404 -14.295  1.00  0.00           C  
ATOM    657  CG  ARG A 172      -8.919  -3.782 -14.772  1.00  0.00           C  
ATOM    658  CD  ARG A 172      -8.068  -4.537 -13.730  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -6.983  -3.710 -13.178  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -6.185  -4.081 -12.165  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -6.352  -5.258 -11.557  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -5.206  -3.275 -11.745  1.00  0.00           N  
ATOM    663  H   ARG A 172      -8.799  -2.631 -12.514  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -10.356  -1.276 -14.518  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -10.689  -4.138 -13.573  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -11.011  -3.433 -15.152  1.00  0.00           H  
ATOM    667  HG2 ARG A 172      -9.039  -4.443 -15.632  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -8.398  -2.886 -15.104  1.00  0.00           H  
ATOM    669  HD2 ARG A 172      -8.702  -4.926 -12.933  1.00  0.00           H  
ATOM    670  HD3 ARG A 172      -7.599  -5.386 -14.233  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -6.790  -2.831 -13.640  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -7.055  -5.907 -11.870  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -5.743  -5.489 -10.777  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -5.067  -2.357 -12.171  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -4.614  -3.582 -10.984  1.00  0.00           H  
ATOM    676  N   ASP A 173     -11.855  -0.668 -12.202  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.006  -0.276 -11.402  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.893   1.232 -11.174  1.00  0.00           C  
ATOM    679  O   ASP A 173     -11.856   1.823 -11.469  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -12.998  -0.987 -10.042  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -13.173  -2.500 -10.126  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -14.340  -2.926 -10.266  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -12.141  -3.199 -10.022  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.088   0.001 -12.200  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -13.931  -0.502 -11.932  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.062  -0.757  -9.539  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.818  -0.603  -9.435  1.00  0.00           H  
ATOM    688  N   ASN A 174     -13.934   1.852 -10.615  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -13.911   3.271 -10.299  1.00  0.00           C  
ATOM    690  C   ASN A 174     -13.138   3.493  -8.998  1.00  0.00           C  
ATOM    691  O   ASN A 174     -12.891   2.564  -8.228  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -15.339   3.832 -10.231  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -15.826   4.276 -11.606  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -15.546   5.393 -12.029  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -16.552   3.418 -12.317  1.00  0.00           N  
ATOM    696  H   ASN A 174     -14.742   1.319 -10.337  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -13.375   3.807 -11.086  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -16.022   3.091  -9.815  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -15.357   4.712  -9.587  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -16.775   2.504 -11.957  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -16.876   3.709 -13.228  1.00  0.00           H  
ATOM    702  N   LYS A 175     -12.752   4.746  -8.751  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -11.952   5.150  -7.597  1.00  0.00           C  
ATOM    704  C   LYS A 175     -12.567   4.789  -6.237  1.00  0.00           C  
ATOM    705  O   LYS A 175     -11.865   4.796  -5.231  1.00  0.00           O  
ATOM    706  CB  LYS A 175     -11.614   6.644  -7.686  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -10.889   6.981  -8.998  1.00  0.00           C  
ATOM    708  CD  LYS A 175     -10.235   8.366  -8.905  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -9.616   8.795 -10.242  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -8.603   7.835 -10.718  1.00  0.00           N  
ATOM    711  H   LYS A 175     -13.004   5.445  -9.430  1.00  0.00           H  
ATOM    712  HA  LYS A 175     -11.010   4.601  -7.655  1.00  0.00           H  
ATOM    713  HB2 LYS A 175     -12.525   7.240  -7.602  1.00  0.00           H  
ATOM    714  HB3 LYS A 175     -10.957   6.889  -6.849  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.117   6.232  -9.174  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -11.593   6.970  -9.830  1.00  0.00           H  
ATOM    717  HD2 LYS A 175     -10.986   9.102  -8.615  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -9.455   8.347  -8.140  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -10.398   8.892 -10.997  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -9.139   9.767 -10.110  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -7.903   7.689 -10.000  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -9.044   6.952 -10.931  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -8.159   8.194 -11.552  1.00  0.00           H  
ATOM    724  N   ASP A 176     -13.853   4.424  -6.195  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -14.517   3.990  -4.971  1.00  0.00           C  
ATOM    726  C   ASP A 176     -14.135   2.547  -4.613  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.557   2.046  -3.574  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -16.038   4.112  -5.128  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -16.584   3.114  -6.143  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -16.148   3.209  -7.311  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -17.416   2.274  -5.739  1.00  0.00           O  
ATOM    732  H   ASP A 176     -14.387   4.385  -7.051  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -14.212   4.639  -4.148  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -16.506   3.921  -4.161  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -16.299   5.124  -5.441  1.00  0.00           H  
ATOM    736  N   CYS A 177     -13.352   1.868  -5.460  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.884   0.505  -5.249  1.00  0.00           C  
ATOM    738  C   CYS A 177     -11.838   0.455  -4.127  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.663   0.183  -4.356  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -12.347  -0.008  -6.586  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.666  -1.683  -6.614  1.00  0.00           S  
ATOM    742  H   CYS A 177     -13.060   2.313  -6.324  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.728  -0.126  -4.960  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -13.185   0.018  -7.276  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.576   0.669  -6.951  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.272   0.726  -2.899  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -11.404   0.711  -1.731  1.00  0.00           C  
ATOM    748  C   LEU A 178     -10.885  -0.705  -1.462  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.485  -1.699  -1.875  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -12.147   1.253  -0.500  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -12.606   2.716  -0.633  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -13.385   3.109   0.626  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -11.429   3.682  -0.821  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.254   0.958  -2.801  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -10.539   1.340  -1.938  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.019   0.623  -0.320  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -11.490   1.175   0.368  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -13.277   2.817  -1.486  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -14.241   2.446   0.753  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -12.743   3.037   1.504  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -13.749   4.133   0.532  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -10.693   3.537  -0.029  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -10.957   3.526  -1.790  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -11.791   4.710  -0.785  1.00  0.00           H  
ATOM    765  N   ILE A 179      -9.759  -0.788  -0.751  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.147  -2.049  -0.371  1.00  0.00           C  
ATOM    767  C   ILE A 179      -9.775  -2.509   0.943  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.039  -1.693   1.825  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -7.628  -1.889  -0.252  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.012  -1.308  -1.532  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -6.956  -3.226   0.095  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.285  -2.140  -2.788  1.00  0.00           C  
ATOM    773  H   ILE A 179      -9.327   0.061  -0.418  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.341  -2.789  -1.144  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -7.422  -1.187   0.554  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -7.369  -0.292  -1.698  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -5.942  -1.256  -1.373  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.208  -4.000  -0.627  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -5.875  -3.104   0.124  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.287  -3.562   1.072  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.054  -3.193  -2.636  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.327  -2.035  -3.091  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -6.645  -1.777  -3.584  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.002  -3.818   1.068  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.583  -4.472   2.227  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.050  -5.903   2.246  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.424  -6.338   1.279  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.118  -4.477   2.120  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.720  -3.083   2.269  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -12.860  -2.652   3.434  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.045  -2.487   1.219  1.00  0.00           O  
ATOM    792  H   ASP A 180      -9.719  -4.442   0.326  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.272  -3.966   3.143  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.416  -4.897   1.159  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.538  -5.098   2.911  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.326  -6.630   3.330  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.906  -8.008   3.565  1.00  0.00           C  
ATOM    798  C   LYS A 181      -9.969  -8.914   2.336  1.00  0.00           C  
ATOM    799  O   LYS A 181      -9.094  -9.763   2.169  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.802  -8.617   4.651  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.463  -8.142   6.070  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.071  -8.556   6.580  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -8.770 -10.059   6.468  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -8.186 -10.421   5.164  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.846  -6.181   4.067  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.870  -7.994   3.897  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.836  -8.357   4.415  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -10.741  -9.705   4.626  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.540  -7.054   6.120  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -11.211  -8.559   6.747  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.289  -7.987   6.075  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -9.033  -8.287   7.638  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -8.030 -10.322   7.224  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -9.674 -10.642   6.652  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -7.323  -9.908   5.031  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -7.991 -11.412   5.144  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -8.822 -10.192   4.414  1.00  0.00           H  
ATOM    818  N   ARG A 182     -11.035  -8.806   1.541  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -11.277  -9.681   0.393  1.00  0.00           C  
ATOM    820  C   ARG A 182     -10.659  -9.183  -0.919  1.00  0.00           C  
ATOM    821  O   ARG A 182     -10.711  -9.899  -1.918  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -12.784  -9.933   0.233  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -13.481 -10.473   1.495  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -12.997 -11.854   1.961  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -11.671 -11.761   2.580  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -10.784 -12.755   2.690  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -11.173 -14.029   2.579  1.00  0.00           N  
ATOM    828  NH2 ARG A 182      -9.499 -12.446   2.894  1.00  0.00           N  
ATOM    829  H   ARG A 182     -11.738  -8.130   1.798  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -10.821 -10.649   0.570  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -13.263  -8.995  -0.049  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -12.937 -10.646  -0.579  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -13.362  -9.762   2.310  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -14.544 -10.553   1.267  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -13.696 -12.240   2.705  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -12.976 -12.534   1.106  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -11.356 -10.828   2.792  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -12.151 -14.233   2.438  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -10.511 -14.786   2.649  1.00  0.00           H  
ATOM    840 HH21 ARG A 182      -9.215 -11.472   2.804  1.00  0.00           H  
ATOM    841 HH22 ARG A 182      -8.797 -13.163   2.995  1.00  0.00           H  
ATOM    842  N   GLN A 183     -10.057  -7.989  -0.955  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -9.468  -7.443  -2.178  1.00  0.00           C  
ATOM    844  C   GLN A 183      -8.090  -8.067  -2.445  1.00  0.00           C  
ATOM    845  O   GLN A 183      -7.078  -7.369  -2.515  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -9.423  -5.910  -2.081  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -10.837  -5.301  -2.069  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -11.356  -5.027  -3.478  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -11.379  -5.917  -4.322  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.763  -3.794  -3.755  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.987  -7.438  -0.106  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -10.098  -7.702  -3.029  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.897  -5.639  -1.168  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.869  -5.497  -2.926  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -11.540  -5.956  -1.556  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -10.818  -4.360  -1.527  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.725  -3.055  -3.052  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -12.110  -3.599  -4.680  1.00  0.00           H  
ATOM    859  N   ARG A 184      -8.057  -9.394  -2.606  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -6.828 -10.148  -2.849  1.00  0.00           C  
ATOM    861  C   ARG A 184      -6.336  -9.988  -4.293  1.00  0.00           C  
ATOM    862  O   ARG A 184      -5.195 -10.335  -4.600  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -7.021 -11.641  -2.540  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -7.847 -11.978  -1.291  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -7.499 -11.179  -0.031  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -6.085 -11.279   0.347  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -5.575 -10.698   1.445  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -6.363  -9.990   2.264  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -4.276 -10.827   1.725  1.00  0.00           N  
ATOM    870  H   ARG A 184      -8.936  -9.896  -2.536  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -6.055  -9.766  -2.180  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -7.515 -12.116  -3.390  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -6.033 -12.091  -2.440  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -8.904 -11.819  -1.510  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -7.717 -13.039  -1.076  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -7.762 -10.129  -0.159  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -8.103 -11.589   0.776  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -5.478 -11.812  -0.259  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -7.354  -9.895   2.058  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -5.996  -9.548   3.099  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -3.672 -11.355   1.114  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -3.893 -10.397   2.563  1.00  0.00           H  
ATOM    883  N   ASN A 185      -7.206  -9.496  -5.184  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -6.922  -9.281  -6.599  1.00  0.00           C  
ATOM    885  C   ASN A 185      -5.776  -8.276  -6.772  1.00  0.00           C  
ATOM    886  O   ASN A 185      -5.395  -7.595  -5.818  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -8.214  -8.788  -7.272  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -8.126  -8.705  -8.796  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -7.248  -9.297  -9.415  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -9.033  -7.959  -9.418  1.00  0.00           N  
ATOM    891  H   ASN A 185      -8.125  -9.252  -4.851  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -6.628 -10.238  -7.035  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -9.025  -9.476  -7.030  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -8.463  -7.803  -6.875  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -9.750  -7.476  -8.897  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -9.002  -7.900 -10.424  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.235  -8.153  -7.989  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.149  -7.243  -8.347  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.676  -5.808  -8.442  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.566  -5.138  -9.469  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -3.466  -7.718  -9.641  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -3.012  -9.191  -9.626  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -1.754  -9.498  -8.789  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -1.869  -9.140  -7.367  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -2.713  -9.682  -6.477  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -3.518 -10.696  -6.800  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -2.788  -9.189  -5.239  1.00  0.00           N  
ATOM    908  H   ARG A 186      -5.618  -8.731  -8.729  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -3.400  -7.237  -7.566  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -4.179  -7.602 -10.460  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -2.605  -7.082  -9.847  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -3.836  -9.837  -9.329  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -2.767  -9.454 -10.656  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -1.518 -10.560  -8.871  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -0.917  -8.940  -9.208  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -1.278  -8.380  -7.056  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -3.466 -11.124  -7.711  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -4.200 -11.004  -6.112  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -2.196  -8.431  -4.932  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -3.534  -9.534  -4.636  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.249  -5.325  -7.343  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.846  -4.015  -7.168  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.744  -3.013  -6.789  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.834  -2.273  -5.809  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -6.950  -4.209  -6.119  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.196  -2.917  -6.015  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.274  -5.931  -6.532  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.289  -3.697  -8.113  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.501  -5.116  -6.373  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.507  -4.351  -5.132  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.683  -3.028  -7.604  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.456  -2.263  -7.427  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.729  -0.776  -7.183  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.337  -0.229  -6.155  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.528  -2.454  -8.641  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.240  -3.909  -9.037  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -0.658  -4.734  -7.896  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -1.387  -5.405  -7.171  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       0.660  -4.703  -7.727  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.746  -3.670  -8.384  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.951  -2.653  -6.542  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.957  -1.956  -9.512  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.579  -1.978  -8.408  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -2.147  -4.391  -9.393  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.532  -3.907  -9.867  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       1.250  -4.154  -8.334  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       1.058  -5.249  -6.977  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.391  -0.120  -8.140  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.704   1.301  -8.073  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.340   1.652  -6.737  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.811   2.460  -5.979  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.650   1.664  -9.221  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.204   3.076  -9.182  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.331   4.181  -9.161  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.595   3.286  -9.132  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.848   5.485  -9.062  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.109   4.591  -9.044  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.236   5.689  -8.988  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.737   6.932  -8.739  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.677  -0.637  -8.957  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.780   1.872  -8.171  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.115   1.530 -10.150  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.480   0.961  -9.222  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.262   4.032  -9.194  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.277   2.450  -9.125  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.171   6.327  -9.038  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.173   4.745  -8.949  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.145   7.457  -8.183  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.481   1.030  -6.457  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.225   1.253  -5.238  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.333   1.016  -4.013  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.373   1.824  -3.094  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.464   0.366  -5.270  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.614   0.686  -6.643  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.846   0.365  -7.119  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.554   2.295  -5.216  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.091  -0.643  -5.379  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.004   0.447  -4.328  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.498  -0.033  -3.985  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.579  -0.217  -2.859  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.600   0.954  -2.741  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.375   1.446  -1.636  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.831  -1.556  -2.914  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.688  -2.711  -2.385  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -2.872  -4.001  -2.271  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.685  -4.636  -3.580  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -3.493  -5.570  -4.102  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -4.640  -5.924  -3.508  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -3.155  -6.173  -5.237  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.471  -0.691  -4.761  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.152  -0.198  -1.935  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.477  -1.764  -3.924  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -1.973  -1.475  -2.243  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.028  -2.457  -1.382  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.550  -2.868  -3.032  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -1.890  -3.780  -1.847  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.368  -4.690  -1.587  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.852  -4.379  -4.093  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -4.945  -5.473  -2.661  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -5.231  -6.641  -3.919  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -2.351  -5.873  -5.788  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -3.761  -6.912  -5.583  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.017   1.415  -3.852  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.088   2.540  -3.817  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.807   3.780  -3.273  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.332   4.421  -2.339  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.483   2.776  -5.212  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.595   3.845  -5.340  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.509   4.104  -4.295  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.805   4.442  -6.598  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.581   4.993  -4.496  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.878   5.331  -6.798  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.766   5.609  -5.745  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.841   6.427  -5.942  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.244   0.981  -4.743  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.292   2.268  -3.126  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.049   1.838  -5.556  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.294   3.030  -5.894  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.450   3.581  -3.353  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192       0.181   4.164  -7.437  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.284   5.176  -3.698  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       2.040   5.757  -7.778  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.848   6.837  -6.819  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -2.975   4.098  -3.835  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.802   5.213  -3.403  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.146   5.094  -1.915  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.012   6.061  -1.170  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.075   5.254  -4.258  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.836   5.505  -5.755  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.419   6.932  -6.094  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.214   7.711  -6.613  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.155   7.277  -5.866  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.328   3.510  -4.582  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.245   6.141  -3.523  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.587   4.297  -4.156  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.742   6.023  -3.878  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.081   4.834  -6.153  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.776   5.298  -6.266  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.506   6.608  -5.482  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -2.862   8.215  -6.089  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.576   3.911  -1.471  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.936   3.655  -0.089  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.715   3.920   0.794  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.805   4.664   1.764  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.489   2.224   0.009  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -5.985   1.797   1.394  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.217   2.579   1.868  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -7.729   2.053   3.217  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -8.216   0.662   3.139  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.651   3.131  -2.112  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.723   4.357   0.185  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -6.323   2.123  -0.686  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -4.706   1.532  -0.299  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.239   0.739   1.336  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -5.181   1.918   2.113  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -6.953   3.630   1.994  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.012   2.507   1.123  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -6.934   2.110   3.963  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -8.554   2.685   3.549  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -8.944   0.577   2.444  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -7.459   0.030   2.907  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.589   0.389   4.038  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.557   3.352   0.445  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.317   3.583   1.177  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.034   5.084   1.287  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.800   5.604   2.378  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.166   2.845   0.489  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.529   2.767  -0.384  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.424   3.179   2.184  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.393   1.781   0.419  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.010   3.238  -0.515  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.748   2.978   1.065  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.072   5.787   0.153  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.844   7.220   0.109  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.831   7.972   1.005  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.433   8.908   1.694  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.926   7.708  -1.342  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.259   7.251  -2.214  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.081   7.496  -3.687  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.552   7.997  -1.869  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.286   5.315  -0.721  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.147   7.421   0.507  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.853   7.341  -1.779  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.972   8.794  -1.339  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.438   6.186  -2.078  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.325   8.547  -3.846  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.765   7.229  -4.319  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.934   6.881  -3.973  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.406   9.072  -1.975  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.870   7.775  -0.852  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.341   7.676  -2.550  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.105   7.578   0.998  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.165   8.215   1.777  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.792   8.409   3.250  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.966   9.506   3.779  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.484   7.451   1.633  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.349   6.811   0.380  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.320   9.205   1.344  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.718   7.300   0.580  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.429   6.488   2.135  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.286   8.032   2.092  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.268   7.378   3.926  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -2.872   7.507   5.332  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.546   8.263   5.504  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.051   8.383   6.622  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -2.797   6.140   6.032  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.161   5.454   6.192  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -4.852   4.624   4.742  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -3.548   3.415   4.429  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.139   6.493   3.448  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.629   8.093   5.855  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.083   5.497   5.522  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.426   6.303   7.044  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.065   4.694   6.966  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -4.890   6.187   6.535  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -3.350   2.844   5.329  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -3.876   2.742   3.647  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -2.642   3.921   4.103  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -0.951   8.772   4.424  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.300   9.501   4.486  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.464   8.550   4.730  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.366   8.869   5.505  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.368   8.658   3.509  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.457  10.007   3.532  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.259  10.251   5.276  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.461   7.390   4.060  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.565   6.448   4.166  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.849   7.160   3.737  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.903   7.780   2.674  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.303   5.203   3.313  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.365   4.234   4.034  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.153   3.307   5.372  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.794   2.207   5.809  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.691   7.182   3.435  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.664   6.150   5.212  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.882   5.494   2.350  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.243   4.678   3.139  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       0.508   4.772   4.439  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       1.007   3.507   3.309  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.469   1.656   4.932  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.147   1.507   6.565  1.00  0.00           H  
ATOM   1142  HE3 MET A 200      -0.034   2.798   6.190  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.870   7.109   4.593  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       6.114   7.816   4.381  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.910   7.222   3.224  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.807   6.411   3.443  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.914   7.846   5.689  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.109   8.411   6.868  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.569   9.829   6.629  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.763  10.331   7.832  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.552   9.517   8.051  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.769   6.605   5.459  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.887   8.849   4.127  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.225   6.833   5.946  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.803   8.455   5.539  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.282   7.736   7.075  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.765   8.423   7.738  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.403  10.508   6.440  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.899   9.847   5.768  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       5.380  10.318   8.732  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.452  11.358   7.637  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       3.024   9.454   7.187  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       3.813   8.586   8.339  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       2.978   9.939   8.767  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.610   7.664   1.998  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.321   7.281   0.784  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.833   7.355   1.029  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.579   6.476   0.617  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.920   8.202  -0.376  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       5.427   8.150  -0.721  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.095   9.021  -1.943  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.244   8.280  -3.208  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.298   8.294  -4.036  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       7.390   9.012  -3.754  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.249   7.566  -5.157  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.847   8.325   1.920  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       7.065   6.257   0.516  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       7.177   9.227  -0.106  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       7.491   7.903  -1.252  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       5.128   7.122  -0.927  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       4.848   8.520   0.126  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.045   9.306  -1.871  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       5.669   9.947  -1.933  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       4.449   7.719  -3.483  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       7.428   9.547  -2.901  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       8.178   9.021  -4.384  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       5.395   7.061  -5.385  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       7.046   7.489  -5.775  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.277   8.389   1.748  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.661   8.611   2.123  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.306   7.337   2.687  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.425   6.984   2.319  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.713   9.731   3.174  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.996  11.029   2.764  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.557  11.082   3.281  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.686  10.500   2.596  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.359  11.668   4.366  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.593   9.048   2.095  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.215   8.926   1.238  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.264   9.369   4.099  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.764   9.957   3.364  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.531  11.872   3.204  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      10.011  11.147   1.680  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.586   6.638   3.572  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.059   5.427   4.228  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.474   4.342   3.234  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.344   3.531   3.539  1.00  0.00           O  
ATOM   1208  CB  ALA A 204       9.996   4.910   5.196  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.639   6.938   3.776  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.938   5.695   4.817  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.708   5.698   5.893  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.120   4.579   4.641  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.405   4.070   5.760  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.901   4.331   2.029  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.281   3.374   1.000  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.774   3.504   0.692  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.476   2.509   0.482  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.402   3.609  -0.237  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.870   2.845  -1.479  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.944   3.296   0.133  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.224   5.049   1.786  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.114   2.368   1.382  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.468   4.650  -0.534  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.912   1.780  -1.295  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205      10.186   3.043  -2.300  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.859   3.191  -1.777  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.871   2.320   0.608  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.564   4.040   0.832  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.314   3.313  -0.752  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.271   4.742   0.709  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.665   5.026   0.444  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.543   4.741   1.669  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.758   4.872   1.576  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.834   6.469  -0.037  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.827   6.901  -1.113  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.869   6.174  -2.457  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.936   6.317  -3.244  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      14.901   5.398  -2.777  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.673   5.521   0.969  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.977   4.384  -0.372  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.683   7.120   0.824  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.851   6.617  -0.403  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.819   6.785  -0.720  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      13.989   7.958  -1.314  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.696   5.226  -2.167  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      14.881   4.937  -3.676  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.965   4.331   2.809  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.755   4.006   3.993  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.573   2.760   3.666  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.760   2.680   3.981  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.838   3.810   5.211  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.596   3.717   6.546  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      16.362   2.407   6.733  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      15.778   1.352   6.400  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      17.514   2.486   7.210  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.962   4.173   2.843  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.435   4.836   4.199  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.179   4.675   5.276  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.223   2.918   5.082  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.286   4.557   6.633  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.873   3.786   7.360  1.00  0.00           H  
ATOM   1262  N   GLU A 208      15.919   1.805   3.003  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      16.541   0.585   2.536  1.00  0.00           C  
ATOM   1264  C   GLU A 208      17.219   0.887   1.202  1.00  0.00           C  
ATOM   1265  O   GLU A 208      18.433   0.760   1.050  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      15.476  -0.511   2.387  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      14.825  -0.861   3.733  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      13.740  -1.920   3.566  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      14.039  -2.942   2.909  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      12.623  -1.681   4.074  1.00  0.00           O  
ATOM   1271  H   GLU A 208      14.949   1.970   2.776  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.297   0.250   3.243  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      14.696  -0.189   1.695  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      15.955  -1.404   1.980  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      15.585  -1.242   4.416  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      14.377   0.029   4.175  1.00  0.00           H  
ATOM   1277  N   ARG A 209      16.417   1.307   0.224  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      16.891   1.598  -1.121  1.00  0.00           C  
ATOM   1279  C   ARG A 209      17.498   3.000  -1.182  1.00  0.00           C  
ATOM   1280  O   ARG A 209      17.007   3.881  -1.885  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      15.745   1.377  -2.113  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      15.359  -0.110  -2.123  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      14.182  -0.360  -3.062  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      13.812  -1.782  -3.075  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      12.580  -2.266  -3.294  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      11.561  -1.438  -3.545  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      12.373  -3.586  -3.252  1.00  0.00           N  
ATOM   1288  H   ARG A 209      15.435   1.434   0.432  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      17.683   0.897  -1.387  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      14.892   1.986  -1.815  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      16.065   1.672  -3.114  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      16.214  -0.705  -2.449  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      15.070  -0.430  -1.121  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      13.356   0.263  -2.716  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      14.472  -0.067  -4.072  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      14.563  -2.439  -2.916  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      11.716  -0.445  -3.623  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      10.633  -1.796  -3.689  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      13.148  -4.211  -3.086  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      11.456  -3.982  -3.415  1.00  0.00           H  
ATOM   1301  N   GLN A 210      18.586   3.190  -0.437  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      19.306   4.454  -0.377  1.00  0.00           C  
ATOM   1303  C   GLN A 210      19.888   4.768  -1.750  1.00  0.00           C  
ATOM   1304  O   GLN A 210      19.633   5.819  -2.335  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.415   4.369   0.680  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      19.827   4.136   2.076  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      20.894   3.888   3.135  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      22.067   4.207   2.949  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.493   3.297   4.255  1.00  0.00           N  
ATOM   1310  H   GLN A 210      18.910   2.406   0.123  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      18.620   5.256  -0.110  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      21.090   3.545   0.442  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      20.979   5.303   0.684  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      19.235   5.002   2.372  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      19.182   3.261   2.044  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      19.512   3.034   4.350  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      21.155   3.107   4.990  1.00  0.00           H  
ATOM   1318  N   ARG A 211      20.672   3.827  -2.274  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      21.344   3.951  -3.559  1.00  0.00           C  
ATOM   1320  C   ARG A 211      20.356   3.656  -4.693  1.00  0.00           C  
ATOM   1321  O   ARG A 211      20.567   2.757  -5.503  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      22.596   3.049  -3.583  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      23.361   2.976  -2.248  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      23.767   4.336  -1.657  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      23.799   4.282  -0.188  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      24.725   3.670   0.562  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      25.806   3.127  -0.004  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      24.551   3.603   1.886  1.00  0.00           N  
ATOM   1329  H   ARG A 211      20.806   2.989  -1.732  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      21.678   4.981  -3.688  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      22.298   2.028  -3.828  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      23.265   3.403  -4.369  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      22.747   2.440  -1.523  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      24.259   2.376  -2.400  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      24.728   4.658  -2.061  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      23.037   5.101  -1.912  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      23.027   4.722   0.295  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      25.917   3.180  -1.005  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      26.510   2.665   0.552  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      23.686   3.953   2.301  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      25.233   3.162   2.482  1.00  0.00           H  
ATOM   1342  N   GLY A 212      19.255   4.412  -4.744  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      18.212   4.260  -5.748  1.00  0.00           C  
ATOM   1344  C   GLY A 212      17.755   2.808  -5.878  1.00  0.00           C  
ATOM   1345  O   GLY A 212      16.698   2.535  -6.450  1.00  0.00           O  
ATOM   1346  H   GLY A 212      19.143   5.130  -4.033  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      17.360   4.878  -5.461  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      18.590   4.601  -6.711  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.883  -5.204   4.109  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.451  -1.395  -7.175  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A 130      -5.286  -3.369  19.032  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -4.627  -4.613  19.383  1.00  0.00           C  
ATOM      3  C   PHE A 130      -3.129  -4.448  19.123  1.00  0.00           C  
ATOM      4  O   PHE A 130      -2.719  -3.443  18.543  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -5.246  -5.753  18.561  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -4.727  -7.141  18.887  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -4.819  -7.635  20.203  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -4.138  -7.936  17.885  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -4.294  -8.899  20.520  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -3.632  -9.208  18.200  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -3.699  -9.686  19.519  1.00  0.00           C  
ATOM     12  H   PHE A 130      -4.660  -2.658  18.667  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -4.787  -4.787  20.447  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -6.324  -5.752  18.732  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -5.080  -5.537  17.504  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -5.315  -7.060  20.971  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -4.108  -7.591  16.861  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -4.376  -9.281  21.529  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -3.215  -9.833  17.424  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -3.322 -10.670  19.758  1.00  0.00           H  
ATOM     21  N   THR A 131      -2.308  -5.418  19.530  1.00  0.00           N  
ATOM     22  CA  THR A 131      -0.874  -5.391  19.309  1.00  0.00           C  
ATOM     23  C   THR A 131      -0.630  -5.479  17.805  1.00  0.00           C  
ATOM     24  O   THR A 131      -0.110  -4.553  17.178  1.00  0.00           O  
ATOM     25  CB  THR A 131      -0.253  -6.578  20.059  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -1.017  -7.738  19.782  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -0.272  -6.332  21.570  1.00  0.00           C  
ATOM     28  H   THR A 131      -2.680  -6.255  19.963  1.00  0.00           H  
ATOM     29  HA  THR A 131      -0.451  -4.457  19.679  1.00  0.00           H  
ATOM     30  HB  THR A 131       0.780  -6.719  19.734  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -0.703  -8.462  20.331  1.00  0.00           H  
ATOM     32 HG21 THR A 131       0.290  -5.426  21.804  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -1.296  -6.217  21.927  1.00  0.00           H  
ATOM     34 HG23 THR A 131       0.191  -7.172  22.088  1.00  0.00           H  
ATOM     35  N   LYS A 132      -1.052  -6.600  17.223  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -0.963  -6.836  15.793  1.00  0.00           C  
ATOM     37  C   LYS A 132      -2.091  -6.056  15.115  1.00  0.00           C  
ATOM     38  O   LYS A 132      -3.099  -6.627  14.703  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -0.982  -8.334  15.476  1.00  0.00           C  
ATOM     40  CG  LYS A 132       0.075  -9.118  16.266  1.00  0.00           C  
ATOM     41  CD  LYS A 132       1.515  -8.593  16.152  1.00  0.00           C  
ATOM     42  CE  LYS A 132       2.020  -8.519  14.706  1.00  0.00           C  
ATOM     43  NZ  LYS A 132       3.431  -8.098  14.665  1.00  0.00           N  
ATOM     44  H   LYS A 132      -1.476  -7.291  17.833  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -0.010  -6.458  15.431  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -1.963  -8.746  15.710  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -0.808  -8.467  14.408  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -0.203  -9.094  17.319  1.00  0.00           H  
ATOM     49  HG3 LYS A 132       0.049 -10.155  15.930  1.00  0.00           H  
ATOM     50  HD2 LYS A 132       1.586  -7.607  16.614  1.00  0.00           H  
ATOM     51  HD3 LYS A 132       2.163  -9.269  16.713  1.00  0.00           H  
ATOM     52  HE2 LYS A 132       1.926  -9.493  14.225  1.00  0.00           H  
ATOM     53  HE3 LYS A 132       1.436  -7.794  14.139  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132       3.535  -7.214  15.141  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132       4.011  -8.792  15.112  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132       3.729  -7.980  13.702  1.00  0.00           H  
ATOM     57  N   HIS A 133      -1.915  -4.733  15.054  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -2.852  -3.777  14.479  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.353  -4.229  13.105  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.670  -4.961  12.387  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.148  -2.423  14.312  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -1.925  -1.638  15.580  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.076  -1.967  16.613  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -2.421  -0.388  15.840  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -1.088  -0.948  17.487  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -1.882   0.046  17.054  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.069  -4.378  15.480  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.703  -3.667  15.153  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.182  -2.598  13.838  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.741  -1.798  13.642  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -0.565  -2.834  16.732  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.058   0.191  15.187  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -0.528  -0.927  18.410  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.528  -3.743  12.701  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.039  -4.031  11.372  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.308  -3.167  10.346  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.947  -2.022  10.615  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.565  -3.885  11.281  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.083  -2.582  11.914  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.201  -5.134  11.896  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.533  -2.288  11.517  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.035  -3.104  13.292  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.801  -5.069  11.148  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.827  -3.877  10.223  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.023  -2.639  13.002  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.471  -1.748  11.571  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.795  -6.019  11.401  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.974  -5.188  12.961  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.279  -5.125  11.746  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.622  -2.256  10.431  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.203  -3.050  11.915  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -8.825  -1.320  11.924  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.067  -3.752   9.176  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.361  -3.148   8.070  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.166  -1.961   7.576  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.311  -2.138   7.174  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.177  -4.197   6.960  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.275  -3.640   5.489  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.391  -4.699   9.058  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.394  -2.811   8.426  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.662  -5.065   7.371  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.158  -4.534   6.631  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.581  -0.765   7.587  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.249   0.440   7.114  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.926   0.216   5.759  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.038   0.677   5.518  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.210   1.558   7.014  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.636  -0.689   7.953  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.011   0.728   7.838  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.381   1.258   6.364  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -3.669   2.455   6.607  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -2.833   1.772   8.012  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.221  -0.480   4.870  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.661  -0.739   3.511  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.709  -1.862   3.448  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.830  -1.619   3.011  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.416  -0.988   2.640  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.505   0.257   2.639  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.798  -1.319   1.192  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.048  -0.113   2.365  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.309  -0.804   5.154  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.130   0.165   3.128  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.868  -1.830   3.059  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.849   0.969   1.887  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.514   0.763   3.603  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.490  -0.565   0.817  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.909  -1.325   0.562  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.273  -2.298   1.141  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.711  -0.820   3.122  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.934  -0.547   1.373  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.437   0.783   2.434  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.335  -3.091   3.825  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.182  -4.279   3.690  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.155  -4.542   4.839  1.00  0.00           C  
ATOM    135  O   CYS A 138      -8.128  -5.273   4.670  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.326  -5.546   3.518  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -3.809  -5.454   2.539  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.391  -3.214   4.139  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -6.779  -4.158   2.792  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -5.028  -5.917   4.498  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.965  -6.298   3.056  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.863  -4.043   6.038  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.654  -4.333   7.222  1.00  0.00           C  
ATOM    144  C   GLY A 139      -7.319  -5.709   7.816  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.888  -6.082   8.838  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.048  -3.457   6.168  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.450  -3.567   7.969  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.712  -4.289   6.970  1.00  0.00           H  
ATOM    149  N   ASP A 140      -6.395  -6.464   7.209  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.972  -7.771   7.697  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.919  -7.567   8.789  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.557  -6.435   9.085  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -5.380  -8.575   6.531  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -6.394  -8.870   5.431  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -7.487  -9.365   5.778  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -6.043  -8.607   4.261  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.919  -6.108   6.399  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.836  -8.302   8.107  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -4.530  -8.035   6.111  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -5.020  -9.531   6.902  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.384  -8.633   9.383  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.342  -8.505  10.400  1.00  0.00           C  
ATOM    163  C   ARG A 141      -2.107  -7.790   9.826  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.581  -8.214   8.795  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.990  -9.913  10.921  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.807  -9.949  11.909  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -0.587 -10.719  11.371  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -0.179 -10.230  10.048  1.00  0.00           N  
ATOM    169  CZ  ARG A 141       0.951 -10.497   9.388  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       1.872 -11.319   9.900  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       1.125  -9.922   8.195  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.680  -9.556   9.105  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.738  -7.921  11.233  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.871 -10.308  11.432  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.780 -10.571  10.076  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -1.504  -8.937  12.177  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.134 -10.442  12.826  1.00  0.00           H  
ATOM    178  HD2 ARG A 141       0.235 -10.589  12.076  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -0.832 -11.779  11.296  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -0.839  -9.634   9.567  1.00  0.00           H  
ATOM    181 HH11 ARG A 141       1.705 -11.748  10.798  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       2.709 -11.544   9.385  1.00  0.00           H  
ATOM    183 HH21 ARG A 141       0.405  -9.297   7.857  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       1.931 -10.123   7.610  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.607  -6.748  10.500  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.354  -6.111  10.103  1.00  0.00           C  
ATOM    187  C   SER A 142       0.819  -6.962  10.582  1.00  0.00           C  
ATOM    188  O   SER A 142       0.756  -7.539  11.666  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.199  -4.739  10.765  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.246  -3.890  10.370  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.072  -6.418  11.343  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.325  -5.996   9.019  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.201  -4.850  11.851  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.751  -4.292  10.481  1.00  0.00           H  
ATOM    195  HG  SER A 142      -2.038  -4.200  10.826  1.00  0.00           H  
ATOM    196  N   SER A 143       1.929  -6.951   9.842  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.156  -7.580  10.298  1.00  0.00           C  
ATOM    198  C   SER A 143       3.816  -6.622  11.289  1.00  0.00           C  
ATOM    199  O   SER A 143       4.442  -7.068  12.248  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.066  -7.931   9.115  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.915  -7.011   8.053  1.00  0.00           O  
ATOM    202  H   SER A 143       1.987  -6.379   9.006  1.00  0.00           H  
ATOM    203  HA  SER A 143       2.933  -8.509  10.828  1.00  0.00           H  
ATOM    204  HB2 SER A 143       5.107  -7.976   9.441  1.00  0.00           H  
ATOM    205  HB3 SER A 143       3.781  -8.917   8.745  1.00  0.00           H  
ATOM    206  HG  SER A 143       4.336  -6.166   8.276  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.661  -5.310  11.082  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.190  -4.310  11.989  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.907  -2.909  11.462  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.159  -2.736  10.496  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.147  -4.970  10.272  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       3.720  -4.425  12.967  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.268  -4.447  12.089  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.532  -1.914  12.094  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.446  -0.526  11.678  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.455  -0.368  10.542  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.634  -0.686  10.709  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.699   0.397  12.876  1.00  0.00           C  
ATOM    219  CG  LYS A 145       4.120   1.798  12.641  1.00  0.00           C  
ATOM    220  CD  LYS A 145       4.179   2.613  13.938  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.510   3.979  13.755  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       3.461   4.724  15.024  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.151  -2.131  12.859  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.445  -0.328  11.306  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.193  -0.029  13.745  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.767   0.457  13.091  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.680   2.304  11.853  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       3.075   1.710  12.337  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.655   2.069  14.728  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       5.220   2.748  14.239  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       4.067   4.569  13.027  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       2.490   3.847  13.391  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       2.933   4.198  15.707  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       4.398   4.875  15.368  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       3.013   5.618  14.873  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.988   0.030   9.361  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.783   0.123   8.150  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.583   1.513   7.555  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.454   1.936   7.320  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.344  -0.995   7.197  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.496  -2.382   7.786  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.334  -2.740   8.822  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.801  -3.504   7.419  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.155  -4.050   9.057  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.237  -4.564   8.224  1.00  0.00           N  
ATOM    246  H   HIS A 146       3.999   0.228   9.259  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.844  -0.013   8.367  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.298  -0.843   6.930  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.940  -0.932   6.287  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.897  -2.105   9.379  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.051  -3.561   6.644  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.661  -4.608   9.830  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.681   2.246   7.357  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.659   3.607   6.831  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.714   4.496   7.649  1.00  0.00           C  
ATOM    256  O   TYR A 147       5.039   5.367   7.103  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.300   3.594   5.337  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.946   2.483   4.530  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.322   2.211   4.652  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       6.145   1.660   3.721  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.899   1.150   3.935  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.720   0.588   3.023  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       8.099   0.347   3.109  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.649  -0.698   2.436  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.579   1.849   7.589  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.663   4.019   6.938  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       5.215   3.500   5.247  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.589   4.548   4.897  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.933   2.776   5.337  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       5.085   1.844   3.632  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.957   0.945   4.025  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       6.096  -0.031   2.405  1.00  0.00           H  
ATOM    273  HH  TYR A 147       8.017  -1.131   1.847  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.677   4.260   8.965  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.857   5.001   9.910  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.401   4.528   9.991  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.641   5.108  10.764  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.264   3.527   9.330  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.305   4.898  10.898  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.862   6.060   9.647  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.992   3.507   9.227  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.612   3.030   9.199  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.562   1.516   9.436  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.346   0.769   8.858  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.999   3.409   7.839  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.445   2.925   7.717  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       1.038   4.924   7.592  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.639   3.046   8.593  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.019   3.515   9.974  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.572   2.912   7.062  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.044   3.329   8.533  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -0.861   3.258   6.765  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.469   1.836   7.741  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.509   5.447   8.390  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       2.066   5.284   7.551  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.560   5.158   6.640  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.634   1.041  10.273  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.471  -0.387  10.528  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.084  -1.094   9.230  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.899  -0.705   8.594  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.569  -0.603  11.629  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.151  -0.009  12.961  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.895  -0.602  13.694  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.754   1.171  13.434  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.350  -0.003  14.881  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.293   1.773  14.617  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.748   1.177  15.348  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.180   1.738  16.512  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.006   1.680  10.718  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.410  -0.804  10.877  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.525  -0.183  11.312  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.708  -1.677  11.756  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.336  -1.530  13.363  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.598   1.600  12.915  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       2.138  -0.467  15.454  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.775   2.667  14.983  1.00  0.00           H  
ATOM    317  HH  TYR A 150       0.557   2.377  16.861  1.00  0.00           H  
ATOM    318  N   SER A 151       0.868  -2.093   8.802  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.607  -2.796   7.556  1.00  0.00           C  
ATOM    320  C   SER A 151       1.260  -4.176   7.494  1.00  0.00           C  
ATOM    321  O   SER A 151       2.028  -4.569   8.375  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.984  -1.897   6.369  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.131  -1.098   6.026  1.00  0.00           O  
ATOM    324  H   SER A 151       1.686  -2.371   9.341  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.456  -3.003   7.505  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.829  -1.259   6.637  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.263  -2.488   5.497  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.459  -0.681   6.832  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.909  -4.921   6.441  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.390  -6.265   6.174  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.560  -6.222   5.186  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.585  -5.382   4.285  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.239  -7.148   5.667  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.556  -6.671   4.107  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.270  -4.528   5.769  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.716  -6.724   7.099  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.619  -8.161   5.543  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.534  -7.179   6.435  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.529  -7.121   5.364  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.721  -7.285   4.538  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.429  -7.120   3.040  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.186  -6.465   2.328  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.414  -8.619   4.868  1.00  0.00           C  
ATOM    344  CG  GLU A 153       4.654  -9.897   4.468  1.00  0.00           C  
ATOM    345  CD  GLU A 153       3.251  -9.972   5.059  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       3.153 -10.216   6.282  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       2.302  -9.718   4.284  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.459  -7.696   6.199  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.409  -6.491   4.831  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       6.376  -8.632   4.355  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.607  -8.651   5.942  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       4.594  -9.968   3.382  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       5.219 -10.761   4.823  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.321  -7.695   2.561  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.900  -7.563   1.174  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.804  -6.089   0.772  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.379  -5.675  -0.236  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.747  -8.237   3.199  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.616  -8.074   0.529  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.923  -8.029   1.053  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.121  -5.278   1.589  1.00  0.00           N  
ATOM    362  CA  CYS A 155       2.003  -3.847   1.371  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.373  -3.195   1.503  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.709  -2.330   0.701  1.00  0.00           O  
ATOM    365  CB  CYS A 155       1.032  -3.213   2.366  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.707  -3.562   2.051  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.749  -5.643   2.458  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.617  -3.664   0.370  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       1.273  -3.505   3.385  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       1.161  -2.136   2.295  1.00  0.00           H  
ATOM    371  N   LYS A 156       4.152  -3.603   2.510  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.486  -3.061   2.732  1.00  0.00           C  
ATOM    373  C   LYS A 156       6.306  -3.137   1.439  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.781  -2.117   0.935  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.180  -3.790   3.891  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.449  -3.059   4.345  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.095  -3.812   5.509  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.275  -3.013   6.073  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.911  -3.720   7.197  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.789  -4.317   3.136  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.363  -2.023   3.031  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.488  -3.850   4.730  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.461  -4.797   3.594  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       8.164  -3.007   3.522  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       7.191  -2.047   4.657  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.355  -3.969   6.292  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.441  -4.786   5.158  1.00  0.00           H  
ATOM    388  HE2 LYS A 156      10.018  -2.855   5.290  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       8.925  -2.041   6.425  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       9.238  -3.863   7.936  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      10.258  -4.616   6.883  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      10.682  -3.171   7.550  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.459  -4.354   0.909  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.205  -4.622  -0.310  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.584  -3.900  -1.502  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.277  -3.184  -2.223  1.00  0.00           O  
ATOM    397  H   GLY A 157       6.021  -5.137   1.385  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.238  -4.296  -0.182  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.196  -5.695  -0.501  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.276  -4.086  -1.705  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.527  -3.454  -2.787  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.805  -1.952  -2.839  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.212  -1.426  -3.872  1.00  0.00           O  
ATOM    404  CB  PHE A 158       3.035  -3.728  -2.582  1.00  0.00           C  
ATOM    405  CG  PHE A 158       2.100  -2.815  -3.350  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.954  -2.960  -4.742  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.431  -1.772  -2.680  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.116  -2.084  -5.454  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.620  -0.879  -3.398  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.456  -1.042  -4.783  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.766  -4.687  -1.064  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.837  -3.891  -3.737  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.836  -4.768  -2.843  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.811  -3.602  -1.527  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.490  -3.735  -5.271  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.566  -1.621  -1.618  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.000  -2.194  -6.521  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.135  -0.058  -2.891  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.155  -0.348  -5.336  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.588  -1.262  -1.721  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.806   0.169  -1.619  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.268   0.488  -1.932  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.535   1.380  -2.731  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.400   0.652  -0.227  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.506   2.152  -0.034  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.440   2.985  -0.420  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.648   2.713   0.568  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.486   4.361  -0.140  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.654   4.070   0.928  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.580   4.898   0.559  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.268  -1.761  -0.901  1.00  0.00           H  
ATOM    432  HA  PHE A 159       4.164   0.676  -2.346  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.367   0.356  -0.040  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       5.019   0.145   0.509  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.573   2.569  -0.912  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.518   2.110   0.782  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.654   4.997  -0.411  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       6.478   4.469   1.500  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.577   5.938   0.847  1.00  0.00           H  
ATOM    440  N   LYS A 160       7.213  -0.252  -1.334  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.634  -0.039  -1.591  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.912  -0.061  -3.096  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.509   0.867  -3.633  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.491  -1.074  -0.839  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.839  -0.489  -0.389  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.582  -1.405   0.589  1.00  0.00           C  
ATOM    447  CE  LYS A 160      12.023  -2.722  -0.056  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.800  -3.544   0.890  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.940  -0.996  -0.696  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.868   0.955  -1.215  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.967  -1.396   0.052  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.649  -1.950  -1.468  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.469  -0.278  -1.255  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.667   0.444   0.152  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.455  -0.856   0.943  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.943  -1.607   1.451  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.150  -3.296  -0.366  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.640  -2.515  -0.931  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      13.624  -3.040   1.186  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.233  -3.760   1.698  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.079  -4.405   0.440  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.454  -1.109  -3.783  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.615  -1.259  -5.221  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.966  -0.082  -5.958  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.599   0.562  -6.796  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.998  -2.592  -5.654  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.810  -3.789  -5.139  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.987  -5.080  -5.210  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.518  -5.349  -6.575  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       6.693  -6.351  -6.911  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       6.257  -7.207  -5.981  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       6.310  -6.490  -8.184  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.947  -1.833  -3.282  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.676  -1.280  -5.464  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.979  -2.651  -5.278  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.964  -2.626  -6.741  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.719  -3.894  -5.733  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.097  -3.633  -4.098  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.610  -5.910  -4.871  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       7.132  -4.981  -4.539  1.00  0.00           H  
ATOM    481  HE  ARG A 161       7.849  -4.729  -7.301  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       6.568  -7.101  -5.027  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       5.643  -7.970  -6.222  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       6.642  -5.841  -8.882  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       5.696  -7.242  -8.462  1.00  0.00           H  
ATOM    486  N   THR A 162       6.698   0.194  -5.641  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.926   1.266  -6.250  1.00  0.00           C  
ATOM    488  C   THR A 162       6.672   2.598  -6.173  1.00  0.00           C  
ATOM    489  O   THR A 162       6.795   3.287  -7.182  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.548   1.364  -5.580  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.868   0.130  -5.686  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.687   2.437  -6.246  1.00  0.00           C  
ATOM    493  H   THR A 162       6.252  -0.377  -4.934  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.779   1.018  -7.301  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.662   1.625  -4.526  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.239  -0.482  -5.038  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.561   2.214  -7.302  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.711   2.455  -5.768  1.00  0.00           H  
ATOM    499 HG23 THR A 162       4.149   3.418  -6.145  1.00  0.00           H  
ATOM    500  N   VAL A 163       7.151   2.964  -4.982  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.872   4.207  -4.755  1.00  0.00           C  
ATOM    502  C   VAL A 163       9.223   4.158  -5.468  1.00  0.00           C  
ATOM    503  O   VAL A 163       9.566   5.103  -6.172  1.00  0.00           O  
ATOM    504  CB  VAL A 163       8.012   4.458  -3.249  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.905   5.670  -2.946  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.637   4.698  -2.610  1.00  0.00           C  
ATOM    507  H   VAL A 163       7.011   2.346  -4.190  1.00  0.00           H  
ATOM    508  HA  VAL A 163       7.296   5.031  -5.183  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.450   3.564  -2.813  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.539   6.547  -3.481  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.895   5.884  -1.878  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.935   5.474  -3.243  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.968   3.854  -2.778  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.758   4.832  -1.536  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       6.184   5.593  -3.032  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.981   3.064  -5.316  1.00  0.00           N  
ATOM    517  CA  ARG A 164      11.272   2.884  -5.985  1.00  0.00           C  
ATOM    518  C   ARG A 164      11.162   3.194  -7.478  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.970   3.940  -8.028  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.797   1.449  -5.793  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.472   1.217  -4.435  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.990   1.425  -4.507  1.00  0.00           C  
ATOM    523  NE  ARG A 164      14.328   2.743  -5.056  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.446   3.879  -4.355  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.410   3.887  -3.020  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      14.591   5.039  -5.001  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.635   2.322  -4.717  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.966   3.602  -5.562  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.968   0.754  -5.899  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.517   1.216  -6.581  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.035   1.883  -3.696  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      12.285   0.188  -4.122  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      14.432   1.282  -3.520  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      14.417   0.667  -5.166  1.00  0.00           H  
ATOM    535  HE  ARG A 164      14.400   2.799  -6.063  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.240   3.050  -2.478  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      14.520   4.766  -2.537  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      14.591   5.070  -6.011  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      14.692   5.899  -4.467  1.00  0.00           H  
ATOM    540  N   LYS A 165      10.154   2.610  -8.125  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.876   2.804  -9.544  1.00  0.00           C  
ATOM    542  C   LYS A 165       9.022   4.057  -9.804  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.760   4.383 -10.959  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.156   1.551 -10.058  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.102   0.371 -10.300  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.670   0.456 -11.725  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.586  -0.730 -12.047  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      12.786  -0.746 -11.191  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.539   2.002  -7.590  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.807   2.925 -10.097  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.411   1.255  -9.322  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.646   1.782 -10.992  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.890   0.372  -9.547  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       9.529  -0.553 -10.206  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.832   0.455 -12.429  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.220   1.389 -11.853  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.039  -1.665 -11.919  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.906  -0.655 -13.088  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      13.296   0.119 -11.303  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.515  -0.852 -10.224  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      13.380  -1.520 -11.456  1.00  0.00           H  
ATOM    562  N   ASP A 166       8.566   4.733  -8.745  1.00  0.00           N  
ATOM    563  CA  ASP A 166       7.675   5.887  -8.759  1.00  0.00           C  
ATOM    564  C   ASP A 166       6.514   5.672  -9.730  1.00  0.00           C  
ATOM    565  O   ASP A 166       6.249   6.491 -10.606  1.00  0.00           O  
ATOM    566  CB  ASP A 166       8.452   7.182  -9.014  1.00  0.00           C  
ATOM    567  CG  ASP A 166       7.572   8.419  -8.840  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       6.645   8.352  -8.001  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       7.859   9.422  -9.529  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.818   4.397  -7.826  1.00  0.00           H  
ATOM    571  HA  ASP A 166       7.245   5.938  -7.760  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       9.283   7.249  -8.312  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       8.846   7.161 -10.030  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.827   4.541  -9.568  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.731   4.173 -10.451  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.456   4.944 -10.122  1.00  0.00           C  
ATOM    577  O   LEU A 167       3.247   5.401  -8.996  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.473   2.659 -10.420  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.701   1.826 -10.810  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.379   0.335 -10.675  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.170   2.118 -12.242  1.00  0.00           C  
ATOM    582  H   LEU A 167       6.108   3.929  -8.807  1.00  0.00           H  
ATOM    583  HA  LEU A 167       5.013   4.445 -11.469  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.165   2.379  -9.416  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.656   2.422 -11.104  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.501   2.062 -10.114  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       5.075   0.114  -9.652  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.574   0.064 -11.358  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.265  -0.254 -10.913  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       5.328   2.037 -12.932  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.590   3.120 -12.306  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.946   1.406 -12.535  1.00  0.00           H  
ATOM    593  N   THR A 168       2.604   5.055 -11.142  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.307   5.705 -11.120  1.00  0.00           C  
ATOM    595  C   THR A 168       0.320   4.709 -11.730  1.00  0.00           C  
ATOM    596  O   THR A 168       0.178   4.654 -12.951  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.385   7.002 -11.939  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.894   6.722 -13.229  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.296   8.033 -11.267  1.00  0.00           C  
ATOM    600  H   THR A 168       2.881   4.656 -12.029  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.998   5.944 -10.102  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.382   7.425 -12.032  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.329   6.041 -13.618  1.00  0.00           H  
ATOM    604 HG21 THR A 168       1.946   8.238 -10.255  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.322   7.666 -11.223  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.282   8.958 -11.843  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.318   3.892 -10.892  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.240   2.862 -11.348  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.599   3.457 -11.719  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.828   4.664 -11.658  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.413   1.825 -10.229  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.137   1.210  -9.697  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.618   0.345 -10.511  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.218   1.386  -8.346  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.711  -0.353  -9.973  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.298   0.671  -7.807  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.053  -0.189  -8.621  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.079  -0.911  -8.093  1.00  0.00           O  
ATOM    619  H   TYR A 169      -0.135   3.968  -9.903  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -0.844   2.357 -12.230  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.930   2.318  -9.410  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.043   1.005 -10.576  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.338   0.188 -11.543  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.374   2.018  -7.702  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.279  -1.031 -10.593  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.520   0.755  -6.756  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.309  -0.619  -7.201  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.527   2.578 -12.085  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.911   2.894 -12.392  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.710   1.666 -11.957  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.221   0.543 -12.085  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.052   3.243 -13.879  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.177   4.309 -14.189  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.479   3.675 -14.227  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.287   1.596 -12.111  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.226   3.750 -11.791  1.00  0.00           H  
ATOM    637  HB  THR A 170      -4.784   2.376 -14.487  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.814   4.676 -13.371  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.772   4.531 -13.616  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.520   3.963 -15.278  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.179   2.855 -14.064  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.892   1.870 -11.375  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.684   0.782 -10.822  1.00  0.00           C  
ATOM    644  C   CYS A 171      -8.426   0.021 -11.915  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.309   0.564 -12.576  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.641   1.330  -9.757  1.00  0.00           C  
ATOM    647  SG  CYS A 171     -10.100   0.330  -9.365  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.230   2.814 -11.265  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.002   0.094 -10.331  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -8.095   1.460  -8.828  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.982   2.307 -10.080  1.00  0.00           H  
ATOM    652  N   ARG A 172      -8.097  -1.263 -12.067  1.00  0.00           N  
ATOM    653  CA  ARG A 172      -8.702  -2.173 -13.031  1.00  0.00           C  
ATOM    654  C   ARG A 172     -10.091  -2.634 -12.558  1.00  0.00           C  
ATOM    655  O   ARG A 172     -10.395  -3.822 -12.612  1.00  0.00           O  
ATOM    656  CB  ARG A 172      -7.759  -3.374 -13.201  1.00  0.00           C  
ATOM    657  CG  ARG A 172      -6.364  -2.974 -13.708  1.00  0.00           C  
ATOM    658  CD  ARG A 172      -5.381  -4.151 -13.652  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -5.015  -4.495 -12.267  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -5.549  -5.468 -11.513  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -6.530  -6.251 -11.975  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -5.106  -5.644 -10.267  1.00  0.00           N  
ATOM    663  H   ARG A 172      -7.377  -1.641 -11.471  1.00  0.00           H  
ATOM    664  HA  ARG A 172      -8.809  -1.674 -13.994  1.00  0.00           H  
ATOM    665  HB2 ARG A 172      -7.675  -3.854 -12.230  1.00  0.00           H  
ATOM    666  HB3 ARG A 172      -8.194  -4.084 -13.906  1.00  0.00           H  
ATOM    667  HG2 ARG A 172      -6.455  -2.631 -14.739  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -5.947  -2.160 -13.113  1.00  0.00           H  
ATOM    669  HD2 ARG A 172      -5.778  -5.009 -14.197  1.00  0.00           H  
ATOM    670  HD3 ARG A 172      -4.464  -3.845 -14.159  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -4.273  -3.943 -11.857  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -6.898  -6.107 -12.903  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -6.918  -6.978 -11.392  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -4.340  -5.072  -9.920  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -5.540  -6.333  -9.656  1.00  0.00           H  
ATOM    676  N   ASP A 173     -10.935  -1.702 -12.102  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -12.296  -1.938 -11.627  1.00  0.00           C  
ATOM    678  C   ASP A 173     -13.028  -0.590 -11.686  1.00  0.00           C  
ATOM    679  O   ASP A 173     -13.291  -0.087 -12.773  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -12.317  -2.558 -10.213  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -11.891  -4.022 -10.157  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -12.687  -4.864 -10.626  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -10.793  -4.277  -9.611  1.00  0.00           O  
ATOM    684  H   ASP A 173     -10.622  -0.737 -12.147  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -12.805  -2.620 -12.307  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -11.671  -1.988  -9.555  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.337  -2.527  -9.825  1.00  0.00           H  
ATOM    688  N   ASN A 174     -13.324   0.021 -10.536  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -13.952   1.328 -10.361  1.00  0.00           C  
ATOM    690  C   ASN A 174     -13.304   1.918  -9.110  1.00  0.00           C  
ATOM    691  O   ASN A 174     -12.892   1.160  -8.237  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -15.471   1.202 -10.129  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -16.362   1.289 -11.370  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -17.514   1.689 -11.259  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -15.876   0.946 -12.558  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.037  -0.406  -9.665  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -13.740   1.983 -11.209  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -15.683   0.267  -9.607  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -15.790   2.018  -9.478  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -14.921   0.624 -12.674  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -16.485   1.014 -13.359  1.00  0.00           H  
ATOM    702  N   LYS A 175     -13.211   3.247  -9.002  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -12.581   3.922  -7.866  1.00  0.00           C  
ATOM    704  C   LYS A 175     -13.037   3.398  -6.493  1.00  0.00           C  
ATOM    705  O   LYS A 175     -12.268   3.420  -5.537  1.00  0.00           O  
ATOM    706  CB  LYS A 175     -12.776   5.440  -7.990  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -14.257   5.843  -7.906  1.00  0.00           C  
ATOM    708  CD  LYS A 175     -14.432   7.359  -8.041  1.00  0.00           C  
ATOM    709  CE  LYS A 175     -15.918   7.740  -8.104  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -16.672   7.260  -6.929  1.00  0.00           N  
ATOM    711  H   LYS A 175     -13.562   3.820  -9.753  1.00  0.00           H  
ATOM    712  HA  LYS A 175     -11.511   3.728  -7.935  1.00  0.00           H  
ATOM    713  HB2 LYS A 175     -12.218   5.928  -7.188  1.00  0.00           H  
ATOM    714  HB3 LYS A 175     -12.355   5.773  -8.941  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -14.829   5.347  -8.692  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -14.649   5.538  -6.936  1.00  0.00           H  
ATOM    717  HD2 LYS A 175     -13.960   7.857  -7.192  1.00  0.00           H  
ATOM    718  HD3 LYS A 175     -13.946   7.702  -8.956  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -16.002   8.827  -8.154  1.00  0.00           H  
ATOM    720  HE3 LYS A 175     -16.367   7.318  -9.004  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175     -16.250   7.616  -6.083  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -17.627   7.582  -6.986  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -16.669   6.248  -6.906  1.00  0.00           H  
ATOM    724  N   ASP A 176     -14.278   2.909  -6.394  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -14.864   2.397  -5.155  1.00  0.00           C  
ATOM    726  C   ASP A 176     -14.367   0.985  -4.795  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.889   0.369  -3.867  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -16.394   2.433  -5.268  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -16.912   3.841  -5.545  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -16.932   4.214  -6.740  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -17.258   4.530  -4.563  1.00  0.00           O  
ATOM    732  H   ASP A 176     -14.853   2.917  -7.222  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -14.578   3.060  -4.335  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -16.720   1.764  -6.067  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -16.830   2.083  -4.331  1.00  0.00           H  
ATOM    736  N   CYS A 177     -13.367   0.468  -5.512  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.714  -0.825  -5.319  1.00  0.00           C  
ATOM    738  C   CYS A 177     -11.913  -0.841  -4.006  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.687  -0.920  -3.991  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.854  -1.037  -6.571  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -10.584  -2.329  -6.648  1.00  0.00           S  
ATOM    742  H   CYS A 177     -13.014   1.022  -6.285  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.465  -1.616  -5.274  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -12.542  -1.214  -7.392  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.350  -0.092  -6.745  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.625  -0.761  -2.884  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -12.052  -0.762  -1.545  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.243  -2.041  -1.316  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.665  -3.129  -1.715  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -13.189  -0.627  -0.521  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -12.733  -0.632   0.949  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -11.811   0.549   1.276  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -13.969  -0.566   1.852  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.630  -0.675  -2.993  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -11.396   0.106  -1.473  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.729   0.300  -0.719  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -13.878  -1.462  -0.668  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -12.211  -1.564   1.174  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -12.304   1.488   1.022  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -11.583   0.546   2.343  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -10.875   0.476   0.728  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -14.632  -1.405   1.638  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -13.666  -0.620   2.899  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -14.508   0.366   1.684  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.082  -1.932  -0.665  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.257  -3.094  -0.374  1.00  0.00           C  
ATOM    767  C   ILE A 179      -9.813  -3.820   0.853  1.00  0.00           C  
ATOM    768  O   ILE A 179      -9.238  -3.774   1.937  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -7.763  -2.740  -0.273  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.273  -1.933  -1.488  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -6.906  -4.014  -0.143  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.480  -2.641  -2.834  1.00  0.00           C  
ATOM    773  H   ILE A 179      -9.768  -1.030  -0.343  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.334  -3.776  -1.209  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -7.608  -2.124   0.613  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -7.779  -0.967  -1.521  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.211  -1.738  -1.352  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.053  -4.686  -0.985  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -5.852  -3.745  -0.080  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.174  -4.577   0.746  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.092  -3.656  -2.833  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.537  -2.652  -3.105  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -6.929  -2.102  -3.595  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.949  -4.495   0.671  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.550  -5.298   1.727  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.620  -6.469   2.067  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.755  -6.829   1.267  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.932  -5.804   1.296  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.940  -4.666   1.179  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -14.264  -4.087   2.237  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -14.371  -4.401   0.035  1.00  0.00           O  
ATOM    792  H   ASP A 180     -11.381  -4.457  -0.245  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.659  -4.678   2.619  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.850  -6.335   0.347  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -13.310  -6.501   2.044  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.821  -7.057   3.255  1.00  0.00           N  
ATOM    797  CA  LYS A 181     -10.017  -8.143   3.812  1.00  0.00           C  
ATOM    798  C   LYS A 181      -9.576  -9.152   2.746  1.00  0.00           C  
ATOM    799  O   LYS A 181      -8.384  -9.395   2.567  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.793  -8.886   4.917  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -11.481  -8.027   5.987  1.00  0.00           C  
ATOM    802  CD  LYS A 181     -10.545  -7.082   6.752  1.00  0.00           C  
ATOM    803  CE  LYS A 181     -11.346  -6.484   7.919  1.00  0.00           C  
ATOM    804  NZ  LYS A 181     -10.603  -5.434   8.632  1.00  0.00           N  
ATOM    805  H   LYS A 181     -11.547  -6.675   3.839  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -9.122  -7.701   4.253  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.578  -9.489   4.459  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -10.104  -9.569   5.414  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -12.296  -7.458   5.543  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -11.925  -8.721   6.703  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -9.676  -7.631   7.136  1.00  0.00           H  
ATOM    812  HD3 LYS A 181     -10.194  -6.292   6.084  1.00  0.00           H  
ATOM    813  HE2 LYS A 181     -12.274  -6.047   7.547  1.00  0.00           H  
ATOM    814  HE3 LYS A 181     -11.589  -7.275   8.630  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -9.704  -5.793   8.932  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181     -10.458  -4.645   8.018  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -11.129  -5.133   9.440  1.00  0.00           H  
ATOM    818  N   ARG A 182     -10.549  -9.753   2.052  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -10.328 -10.748   1.010  1.00  0.00           C  
ATOM    820  C   ARG A 182     -10.737 -10.169  -0.343  1.00  0.00           C  
ATOM    821  O   ARG A 182     -11.670 -10.655  -0.978  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -11.093 -12.043   1.335  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -10.704 -12.711   2.665  1.00  0.00           C  
ATOM    824  CD  ARG A 182      -9.278 -13.279   2.703  1.00  0.00           C  
ATOM    825  NE  ARG A 182      -8.293 -12.208   2.863  1.00  0.00           N  
ATOM    826  CZ  ARG A 182      -6.964 -12.312   2.768  1.00  0.00           C  
ATOM    827  NH1 ARG A 182      -6.376 -13.505   2.644  1.00  0.00           N  
ATOM    828  NH2 ARG A 182      -6.249 -11.183   2.792  1.00  0.00           N  
ATOM    829  H   ARG A 182     -11.502  -9.495   2.257  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -9.275 -11.002   0.922  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -12.159 -11.815   1.372  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -10.931 -12.759   0.528  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -10.832 -12.001   3.482  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -11.395 -13.539   2.824  1.00  0.00           H  
ATOM    835  HD2 ARG A 182      -9.193 -13.950   3.560  1.00  0.00           H  
ATOM    836  HD3 ARG A 182      -9.083 -13.843   1.789  1.00  0.00           H  
ATOM    837  HE  ARG A 182      -8.654 -11.268   2.968  1.00  0.00           H  
ATOM    838 HH11 ARG A 182      -6.947 -14.336   2.634  1.00  0.00           H  
ATOM    839 HH12 ARG A 182      -5.373 -13.584   2.564  1.00  0.00           H  
ATOM    840 HH21 ARG A 182      -6.757 -10.298   2.848  1.00  0.00           H  
ATOM    841 HH22 ARG A 182      -5.243 -11.181   2.733  1.00  0.00           H  
ATOM    842  N   GLN A 183     -10.044  -9.111  -0.775  1.00  0.00           N  
ATOM    843  CA  GLN A 183     -10.300  -8.468  -2.058  1.00  0.00           C  
ATOM    844  C   GLN A 183     -10.272  -9.502  -3.189  1.00  0.00           C  
ATOM    845  O   GLN A 183      -9.300 -10.246  -3.328  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -9.238  -7.387  -2.332  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -9.823  -5.987  -2.540  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -10.686  -5.806  -3.786  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -10.952  -6.744  -4.526  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.202  -4.600  -4.002  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.321  -8.735  -0.176  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -11.289  -8.009  -2.002  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.548  -7.325  -1.489  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.649  -7.643  -3.213  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -10.408  -5.725  -1.661  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -8.975  -5.313  -2.649  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.045  -3.846  -3.336  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -11.758  -4.450  -4.830  1.00  0.00           H  
ATOM    859  N   ARG A 184     -11.304  -9.495  -4.036  1.00  0.00           N  
ATOM    860  CA  ARG A 184     -11.374 -10.329  -5.225  1.00  0.00           C  
ATOM    861  C   ARG A 184     -10.227  -9.971  -6.181  1.00  0.00           C  
ATOM    862  O   ARG A 184      -9.740 -10.836  -6.910  1.00  0.00           O  
ATOM    863  CB  ARG A 184     -12.755 -10.228  -5.898  1.00  0.00           C  
ATOM    864  CG  ARG A 184     -13.389  -8.825  -5.905  1.00  0.00           C  
ATOM    865  CD  ARG A 184     -14.156  -8.500  -4.607  1.00  0.00           C  
ATOM    866  NE  ARG A 184     -13.651  -7.281  -3.957  1.00  0.00           N  
ATOM    867  CZ  ARG A 184     -14.189  -6.722  -2.861  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -15.205  -7.318  -2.229  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -13.713  -5.563  -2.397  1.00  0.00           N  
ATOM    870  H   ARG A 184     -12.028  -8.807  -3.891  1.00  0.00           H  
ATOM    871  HA  ARG A 184     -11.228 -11.369  -4.928  1.00  0.00           H  
ATOM    872  HB2 ARG A 184     -12.643 -10.562  -6.932  1.00  0.00           H  
ATOM    873  HB3 ARG A 184     -13.440 -10.923  -5.411  1.00  0.00           H  
ATOM    874  HG2 ARG A 184     -12.631  -8.074  -6.126  1.00  0.00           H  
ATOM    875  HG3 ARG A 184     -14.112  -8.801  -6.723  1.00  0.00           H  
ATOM    876  HD2 ARG A 184     -15.205  -8.341  -4.863  1.00  0.00           H  
ATOM    877  HD3 ARG A 184     -14.100  -9.335  -3.908  1.00  0.00           H  
ATOM    878  HE  ARG A 184     -12.840  -6.841  -4.380  1.00  0.00           H  
ATOM    879 HH11 ARG A 184     -15.564  -8.194  -2.577  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -15.626  -6.895  -1.415  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -12.976  -5.074  -2.883  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -14.109  -5.125  -1.571  1.00  0.00           H  
ATOM    883  N   ASN A 185      -9.764  -8.716  -6.143  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -8.642  -8.194  -6.907  1.00  0.00           C  
ATOM    885  C   ASN A 185      -7.821  -7.275  -5.998  1.00  0.00           C  
ATOM    886  O   ASN A 185      -8.319  -6.227  -5.593  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -9.171  -7.399  -8.108  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -8.042  -6.689  -8.852  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -6.901  -7.145  -8.850  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -8.331  -5.568  -9.504  1.00  0.00           N  
ATOM    891  H   ASN A 185     -10.205  -8.067  -5.502  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -8.011  -9.008  -7.269  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -9.678  -8.075  -8.796  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -9.888  -6.654  -7.756  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -9.279  -5.196  -9.509  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -7.600  -5.091 -10.009  1.00  0.00           H  
ATOM    897  N   ARG A 186      -6.571  -7.630  -5.679  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -5.678  -6.810  -4.859  1.00  0.00           C  
ATOM    899  C   ARG A 186      -5.186  -5.629  -5.711  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.016  -5.546  -6.085  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -4.507  -7.655  -4.324  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -4.874  -8.613  -3.176  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -5.888  -9.699  -3.547  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -5.480 -10.423  -4.758  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -6.324 -11.051  -5.586  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -7.615 -11.181  -5.272  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -5.875 -11.532  -6.748  1.00  0.00           N  
ATOM    908  H   ARG A 186      -6.211  -8.506  -6.032  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -6.223  -6.409  -4.002  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -4.042  -8.202  -5.145  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -3.758  -6.979  -3.915  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -3.957  -9.103  -2.844  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -5.268  -8.035  -2.338  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -5.971 -10.408  -2.722  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -6.863  -9.231  -3.679  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -4.496 -10.404  -4.987  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -7.984 -10.857  -4.378  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -8.290 -11.486  -5.970  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -4.899 -11.447  -6.990  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -6.505 -12.004  -7.381  1.00  0.00           H  
ATOM    921  N   CYS A 187      -6.113  -4.734  -6.042  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.935  -3.595  -6.920  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.832  -2.625  -6.482  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.970  -1.897  -5.499  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.269  -2.875  -7.036  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -7.174  -1.479  -8.160  1.00  0.00           S  
ATOM    927  H   CYS A 187      -7.053  -4.913  -5.706  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.696  -3.987  -7.909  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -8.024  -3.570  -7.406  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -7.572  -2.517  -6.052  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.752  -2.593  -7.262  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.579  -1.761  -7.062  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.931  -0.285  -6.840  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.443   0.314  -5.884  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.610  -1.920  -8.245  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.989  -3.325  -8.361  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.875  -4.364  -9.046  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -2.991  -4.075  -9.471  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -1.390  -5.596  -9.163  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.749  -3.206  -8.066  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.058  -2.112  -6.169  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.093  -1.637  -9.182  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.788  -1.229  -8.072  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.078  -3.237  -8.954  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.720  -3.688  -7.369  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -0.473  -5.821  -8.814  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -1.955  -6.299  -9.615  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.754   0.329  -7.700  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -4.057   1.746  -7.544  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.734   2.033  -6.214  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.339   2.952  -5.506  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.911   2.245  -8.708  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.254   3.722  -8.633  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.226   4.682  -8.673  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.583   4.141  -8.429  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.528   6.045  -8.523  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.891   5.508  -8.330  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -5.860   6.459  -8.356  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.136   7.756  -8.048  1.00  0.00           O  
ATOM    960  H   TYR A 189      -4.169  -0.164  -8.479  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.115   2.294  -7.541  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.358   2.064  -9.625  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.824   1.655  -8.739  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.195   4.375  -8.757  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.371   3.425  -8.282  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -3.726   6.770  -8.512  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -7.913   5.820  -8.150  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -5.385   8.177  -7.609  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.750   1.247  -5.867  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.463   1.428  -4.620  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.514   1.198  -3.439  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.488   2.006  -2.512  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.695   0.530  -4.627  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.904   0.962  -5.902  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.027   0.489  -6.469  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.817   2.460  -4.566  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.387  -0.490  -4.827  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.182   0.575  -3.656  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.698   0.138  -3.479  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.703  -0.128  -2.440  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.784   1.089  -2.260  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.572   1.563  -1.143  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.882  -1.377  -2.798  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.710  -2.657  -2.635  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.158  -3.813  -3.470  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -1.779  -4.160  -3.122  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -1.051  -5.067  -3.788  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -1.529  -5.667  -4.886  1.00  0.00           N  
ATOM    989  NH2 ARG A 191       0.168  -5.379  -3.341  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.744  -0.490  -4.278  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.219  -0.307  -1.498  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.528  -1.292  -3.824  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.015  -1.444  -2.140  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -3.750  -2.938  -1.582  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.723  -2.477  -2.983  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -3.796  -4.682  -3.310  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.193  -3.533  -4.521  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.375  -3.693  -2.323  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -2.460  -5.450  -5.240  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -0.982  -6.357  -5.376  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191       0.539  -4.887  -2.541  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191       0.734  -6.066  -3.812  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.238   1.595  -3.368  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.351   2.749  -3.370  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.068   3.978  -2.806  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.559   4.626  -1.897  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.831   2.963  -4.795  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.176   4.080  -5.005  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.328   4.173  -4.196  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.090   4.852  -6.178  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.402   4.991  -4.593  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.188   5.616  -6.604  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.363   5.645  -5.837  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.501   6.191  -6.356  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.456   1.159  -4.258  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.508   2.515  -2.718  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.349   2.043  -5.120  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.689   3.135  -5.445  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.462   3.520  -3.344  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.780   4.781  -6.816  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.317   4.985  -4.019  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.142   6.141  -7.546  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.484   6.148  -7.325  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.262   4.295  -3.315  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.054   5.413  -2.832  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.282   5.302  -1.324  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.107   6.288  -0.618  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.387   5.489  -3.587  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.242   6.089  -4.994  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.801   7.555  -5.035  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -4.331   8.030  -6.066  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -4.945   8.304  -3.944  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.652   3.729  -4.059  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.481   6.325  -2.999  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.802   4.484  -3.672  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -6.100   6.080  -3.016  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.525   5.501  -5.566  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -6.212   6.021  -5.487  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -5.331   7.923  -3.095  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -4.651   9.267  -3.986  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.654   4.120  -0.825  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.847   3.901   0.604  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.539   4.215   1.345  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.521   5.016   2.280  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.302   2.453   0.847  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.742   2.184   0.376  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.818   2.585   1.398  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -7.912   1.582   2.557  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -8.964   1.959   3.516  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.782   3.337  -1.459  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.615   4.583   0.969  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.640   1.789   0.293  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.202   2.209   1.902  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.921   2.732  -0.550  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -6.846   1.121   0.155  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.619   3.588   1.777  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.781   2.602   0.884  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -8.136   0.587   2.171  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -6.973   1.534   3.105  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -8.760   2.869   3.904  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -9.861   1.983   3.053  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.990   1.279   4.263  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.437   3.597   0.911  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.118   3.805   1.498  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.782   5.300   1.596  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.356   5.794   2.642  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.075   3.064   0.659  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.517   2.958   0.123  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.118   3.383   2.503  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.351   2.012   0.557  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195       0.006   3.500  -0.334  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.893   3.148   1.147  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.980   6.023   0.492  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.729   7.448   0.422  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.664   8.209   1.361  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.211   9.064   2.115  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.879   7.925  -1.028  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.197   7.369  -1.979  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.222   7.644  -3.427  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.570   8.000  -1.724  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.331   5.563  -0.342  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.277   7.638   0.779  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.863   7.624  -1.389  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.836   9.012  -1.046  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.295   6.292  -1.853  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.360   8.714  -3.581  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.544   7.282  -4.111  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -1.158   7.126  -3.647  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.512   9.084  -1.828  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.931   7.752  -0.727  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.279   7.609  -2.451  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.959   7.893   1.329  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -3.973   8.528   2.159  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.580   8.480   3.635  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.633   9.502   4.315  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.343   7.885   1.922  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.246   7.162   0.691  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.042   9.575   1.862  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.618   7.977   0.871  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.326   6.833   2.199  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.092   8.397   2.527  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.171   7.308   4.133  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -2.751   7.175   5.525  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.349   7.747   5.777  1.00  0.00           C  
ATOM   1105  O   MET A 198      -0.893   7.766   6.918  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -2.936   5.732   6.015  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.409   5.510   6.396  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.624   5.467   5.054  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.341   3.793   4.459  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.160   6.484   3.537  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.398   7.807   6.133  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.606   5.018   5.261  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.343   5.584   6.919  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.499   4.581   6.952  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -4.711   6.318   7.057  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.286   3.635   4.240  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -5.662   3.102   5.233  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -5.939   3.645   3.565  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -0.680   8.264   4.745  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.584   8.953   4.887  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.762   8.007   5.037  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.664   8.293   5.824  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.073   8.245   3.813  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.747   9.556   3.994  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.545   9.624   5.746  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.792   6.914   4.266  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.969   6.052   4.286  1.00  0.00           C  
ATOM   1128  C   MET A 200       4.176   6.893   3.857  1.00  0.00           C  
ATOM   1129  O   MET A 200       4.168   7.517   2.793  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.806   4.817   3.394  1.00  0.00           C  
ATOM   1131  CG  MET A 200       2.011   3.719   4.103  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.157   2.080   3.358  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.315   1.106   4.617  1.00  0.00           C  
ATOM   1134  H   MET A 200       1.020   6.725   3.629  1.00  0.00           H  
ATOM   1135  HA  MET A 200       3.133   5.723   5.313  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.340   5.078   2.444  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.799   4.409   3.201  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.398   3.625   5.114  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.959   3.996   4.141  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.297   1.469   4.768  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.294   0.073   4.276  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.874   1.165   5.550  1.00  0.00           H  
ATOM   1143  N   LYS A 201       5.197   6.959   4.710  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       6.355   7.798   4.489  1.00  0.00           C  
ATOM   1145  C   LYS A 201       7.225   7.286   3.341  1.00  0.00           C  
ATOM   1146  O   LYS A 201       8.202   6.576   3.570  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       7.138   7.951   5.798  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.285   8.507   6.951  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.652   9.875   6.658  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.849  10.391   7.857  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.735   9.485   8.198  1.00  0.00           N  
ATOM   1152  H   LYS A 201       5.140   6.457   5.591  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       6.012   8.792   4.207  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.532   6.979   6.100  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.975   8.622   5.624  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.493   7.797   7.173  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.927   8.593   7.828  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.433  10.596   6.410  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.959   9.799   5.818  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       5.499  10.509   8.726  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.430  11.366   7.601  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       3.195   9.279   7.364  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       4.102   8.618   8.564  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       3.139   9.914   8.890  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.887   7.690   2.110  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.631   7.388   0.888  1.00  0.00           C  
ATOM   1167  C   ARG A 202       9.139   7.553   1.111  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.934   6.744   0.640  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       7.185   8.324  -0.245  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       5.747   8.071  -0.719  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.364   9.052  -1.834  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       6.210   8.894  -3.029  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       5.871   8.292  -4.181  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       4.730   7.602  -4.293  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.695   8.397  -5.229  1.00  0.00           N  
ATOM   1176  H   ARG A 202       6.043   8.245   2.031  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       7.443   6.359   0.587  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       7.278   9.357   0.091  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       7.858   8.173  -1.089  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       5.656   7.051  -1.091  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       5.056   8.211   0.113  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.310   8.939  -2.079  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       5.493  10.070  -1.464  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.101   9.370  -2.995  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.138   7.492  -3.486  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       4.456   7.154  -5.167  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       7.560   8.907  -5.136  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       6.432   8.061  -6.151  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.532   8.593   1.850  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.921   8.882   2.160  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.645   7.659   2.736  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.798   7.411   2.392  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.989  10.072   3.124  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.261  11.324   2.605  1.00  0.00           C  
ATOM   1195  CD  GLU A 203      10.671  11.690   1.183  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203      11.809  12.184   1.030  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       9.847  11.445   0.275  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.829   9.207   2.231  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.429   9.145   1.232  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.545   9.784   4.078  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      12.040  10.320   3.288  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203       9.181  11.177   2.637  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      10.499  12.164   3.260  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.979   6.866   3.579  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.595   5.680   4.159  1.00  0.00           C  
ATOM   1206  C   ALA A 204      12.007   4.666   3.091  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.959   3.918   3.285  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.676   5.034   5.189  1.00  0.00           C  
ATOM   1209  H   ALA A 204      10.005   7.055   3.790  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.491   6.006   4.683  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.736   4.762   4.713  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204      11.170   4.141   5.579  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.485   5.730   6.006  1.00  0.00           H  
ATOM   1214  N   VAL A 205      11.340   4.649   1.933  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.731   3.754   0.852  1.00  0.00           C  
ATOM   1216  C   VAL A 205      13.141   4.108   0.359  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.843   3.267  -0.202  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.678   3.792  -0.264  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      11.143   2.972  -1.467  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       9.324   3.305   0.277  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.596   5.317   1.762  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.771   2.736   1.244  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.551   4.809  -0.622  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.597   2.039  -1.146  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205      10.312   2.754  -2.127  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.878   3.547  -2.030  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       9.422   2.311   0.711  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.960   3.985   1.047  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.588   3.277  -0.522  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.591   5.343   0.611  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.924   5.783   0.257  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.952   5.344   1.312  1.00  0.00           C  
ATOM   1233  O   GLN A 206      17.100   5.778   1.250  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.927   7.299   0.021  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.764   7.746  -0.880  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.699   6.985  -2.199  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      14.705   6.820  -2.888  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      12.528   6.467  -2.556  1.00  0.00           N  
ATOM   1239  H   GLN A 206      13.021   6.006   1.126  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      15.198   5.332  -0.689  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.844   7.811   0.979  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.874   7.585  -0.440  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.829   7.591  -0.348  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      13.873   8.807  -1.095  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      11.717   6.589  -1.968  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      12.458   5.952  -3.423  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.574   4.485   2.272  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      16.500   3.987   3.285  1.00  0.00           C  
ATOM   1249  C   GLU A 207      17.348   2.861   2.694  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.538   2.743   2.982  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.731   3.517   4.525  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.171   4.708   5.316  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      14.155   4.300   6.383  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.960   3.078   6.582  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      13.583   5.228   6.994  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.617   4.134   2.304  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      17.173   4.783   3.605  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.919   2.850   4.228  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      16.415   2.973   5.176  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      15.995   5.231   5.803  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.690   5.403   4.631  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.741   2.022   1.851  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      17.414   0.888   1.234  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.676   1.309   0.484  1.00  0.00           C  
ATOM   1265  O   GLU A 208      19.692   0.622   0.547  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      16.441   0.122   0.330  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      15.515  -0.803   1.134  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      14.760  -0.088   2.253  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      14.124   0.944   1.944  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.854  -0.573   3.400  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.755   2.159   1.658  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.751   0.247   2.044  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      15.850   0.823  -0.263  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      17.014  -0.506  -0.356  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      14.794  -1.252   0.451  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      16.113  -1.602   1.572  1.00  0.00           H  
ATOM   1277  N   ARG A 209      18.624   2.459  -0.189  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      19.764   3.024  -0.904  1.00  0.00           C  
ATOM   1279  C   ARG A 209      20.957   3.255   0.035  1.00  0.00           C  
ATOM   1280  O   ARG A 209      22.100   3.283  -0.412  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      19.342   4.358  -1.530  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      18.301   4.167  -2.641  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      17.630   5.498  -2.990  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      18.597   6.515  -3.415  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      18.278   7.791  -3.669  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      17.012   8.212  -3.561  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      19.238   8.647  -4.033  1.00  0.00           N  
ATOM   1288  H   ARG A 209      17.762   2.981  -0.166  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      20.075   2.339  -1.693  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      18.936   5.003  -0.749  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      20.224   4.845  -1.952  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      18.786   3.753  -3.527  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      17.520   3.477  -2.323  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.926   5.325  -3.802  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      17.089   5.858  -2.115  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      19.557   6.218  -3.521  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      16.276   7.563  -3.294  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      16.769   9.171  -3.752  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      20.192   8.326  -4.112  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      19.023   9.613  -4.228  1.00  0.00           H  
ATOM   1301  N   GLN A 210      20.681   3.439   1.327  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      21.653   3.716   2.372  1.00  0.00           C  
ATOM   1303  C   GLN A 210      22.111   2.398   2.988  1.00  0.00           C  
ATOM   1304  O   GLN A 210      23.303   2.160   3.155  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      21.028   4.657   3.420  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      20.097   5.684   2.754  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      19.502   6.700   3.721  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      20.089   7.030   4.746  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      18.313   7.199   3.398  1.00  0.00           N  
ATOM   1310  H   GLN A 210      19.716   3.373   1.626  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      22.514   4.217   1.935  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      20.445   4.087   4.144  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.831   5.168   3.953  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      20.638   6.217   1.972  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      19.258   5.152   2.311  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      17.852   6.881   2.546  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      17.880   7.875   4.008  1.00  0.00           H  
ATOM   1318  N   ARG A 211      21.146   1.534   3.315  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      21.411   0.218   3.886  1.00  0.00           C  
ATOM   1320  C   ARG A 211      22.278  -0.619   2.939  1.00  0.00           C  
ATOM   1321  O   ARG A 211      23.185  -1.321   3.381  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      20.094  -0.505   4.195  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      19.321   0.198   5.318  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      17.983  -0.494   5.604  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      17.355   0.112   6.787  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      16.165   0.730   6.841  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      15.268   0.645   5.854  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      15.869   1.476   7.908  1.00  0.00           N  
ATOM   1329  H   ARG A 211      20.188   1.821   3.141  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      21.964   0.347   4.818  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      19.486  -0.558   3.293  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      20.323  -1.522   4.518  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      19.932   0.183   6.222  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      19.125   1.236   5.052  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      17.354  -0.414   4.719  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      18.157  -1.551   5.813  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      17.941   0.158   7.609  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      15.404   0.043   5.048  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      14.433   1.218   5.902  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      16.520   1.561   8.675  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      15.016   2.023   7.906  1.00  0.00           H  
ATOM   1342  N   GLY A 212      21.992  -0.565   1.635  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      22.729  -1.309   0.626  1.00  0.00           C  
ATOM   1344  C   GLY A 212      22.779  -2.797   0.966  1.00  0.00           C  
ATOM   1345  O   GLY A 212      22.004  -3.585   0.429  1.00  0.00           O  
ATOM   1346  H   GLY A 212      21.219   0.014   1.326  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      22.241  -1.173  -0.339  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      23.747  -0.923   0.564  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.845  -4.843   3.572  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.209  -0.670  -7.500  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A 130      -5.068  -4.830  18.174  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -3.844  -5.465  18.623  1.00  0.00           C  
ATOM      3  C   PHE A 130      -2.716  -4.432  18.546  1.00  0.00           C  
ATOM      4  O   PHE A 130      -2.922  -3.357  17.980  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -3.575  -6.698  17.748  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -2.401  -7.553  18.192  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -2.386  -8.116  19.482  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -1.319  -7.785  17.322  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -1.287  -8.884  19.905  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -0.233  -8.574  17.734  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -0.211  -9.114  19.031  1.00  0.00           C  
ATOM     12  H   PHE A 130      -4.951  -3.865  17.881  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -3.985  -5.762  19.662  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -4.467  -7.325  17.759  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -3.428  -6.361  16.719  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -3.229  -7.987  20.146  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -1.328  -7.390  16.320  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -1.283  -9.323  20.893  1.00  0.00           H  
ATOM     19  HE2 PHE A 130       0.578  -8.773  17.048  1.00  0.00           H  
ATOM     20  HZ  PHE A 130       0.621  -9.728  19.346  1.00  0.00           H  
ATOM     21  N   THR A 131      -1.533  -4.751  19.085  1.00  0.00           N  
ATOM     22  CA  THR A 131      -0.367  -3.877  19.040  1.00  0.00           C  
ATOM     23  C   THR A 131      -0.132  -3.527  17.575  1.00  0.00           C  
ATOM     24  O   THR A 131      -0.302  -2.389  17.147  1.00  0.00           O  
ATOM     25  CB  THR A 131       0.829  -4.610  19.664  1.00  0.00           C  
ATOM     26  OG1 THR A 131       0.914  -5.908  19.106  1.00  0.00           O  
ATOM     27  CG2 THR A 131       0.652  -4.739  21.180  1.00  0.00           C  
ATOM     28  H   THR A 131      -1.398  -5.670  19.486  1.00  0.00           H  
ATOM     29  HA  THR A 131      -0.568  -2.959  19.588  1.00  0.00           H  
ATOM     30  HB  THR A 131       1.745  -4.053  19.459  1.00  0.00           H  
ATOM     31  HG1 THR A 131       1.565  -6.421  19.594  1.00  0.00           H  
ATOM     32 HG21 THR A 131       0.553  -3.748  21.626  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -0.237  -5.324  21.415  1.00  0.00           H  
ATOM     34 HG23 THR A 131       1.524  -5.231  21.614  1.00  0.00           H  
ATOM     35  N   LYS A 132       0.182  -4.550  16.789  1.00  0.00           N  
ATOM     36  CA  LYS A 132       0.265  -4.433  15.352  1.00  0.00           C  
ATOM     37  C   LYS A 132      -1.182  -4.485  14.851  1.00  0.00           C  
ATOM     38  O   LYS A 132      -1.763  -5.564  14.726  1.00  0.00           O  
ATOM     39  CB  LYS A 132       1.128  -5.573  14.826  1.00  0.00           C  
ATOM     40  CG  LYS A 132       2.580  -5.418  15.288  1.00  0.00           C  
ATOM     41  CD  LYS A 132       3.309  -6.718  14.959  1.00  0.00           C  
ATOM     42  CE  LYS A 132       4.811  -6.588  15.227  1.00  0.00           C  
ATOM     43  NZ  LYS A 132       5.555  -7.704  14.620  1.00  0.00           N  
ATOM     44  H   LYS A 132       0.293  -5.460  17.228  1.00  0.00           H  
ATOM     45  HA  LYS A 132       0.730  -3.488  15.067  1.00  0.00           H  
ATOM     46  HB2 LYS A 132       0.740  -6.516  15.211  1.00  0.00           H  
ATOM     47  HB3 LYS A 132       1.096  -5.576  13.738  1.00  0.00           H  
ATOM     48  HG2 LYS A 132       3.035  -4.576  14.767  1.00  0.00           H  
ATOM     49  HG3 LYS A 132       2.633  -5.247  16.364  1.00  0.00           H  
ATOM     50  HD2 LYS A 132       2.879  -7.511  15.574  1.00  0.00           H  
ATOM     51  HD3 LYS A 132       3.143  -6.955  13.907  1.00  0.00           H  
ATOM     52  HE2 LYS A 132       5.186  -5.664  14.781  1.00  0.00           H  
ATOM     53  HE3 LYS A 132       4.995  -6.563  16.303  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132       5.206  -8.584  14.970  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132       5.431  -7.661  13.616  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132       6.537  -7.618  14.836  1.00  0.00           H  
ATOM     57  N   HIS A 133      -1.779  -3.311  14.632  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.171  -3.164  14.221  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.448  -3.858  12.878  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.569  -4.451  12.249  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -3.536  -1.671  14.086  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -3.195  -0.751  15.234  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -2.558  -1.071  16.412  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -3.433   0.597  15.256  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -2.422   0.059  17.124  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -2.934   1.107  16.458  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.249  -2.472  14.816  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.802  -3.613  14.989  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -3.054  -1.278  13.193  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -4.612  -1.587  13.939  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -2.195  -1.979  16.693  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.876   1.175  14.458  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -1.939   0.119  18.088  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.684  -3.735  12.395  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.040  -4.230  11.078  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.379  -3.356  10.011  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.090  -2.183  10.241  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.561  -4.299  10.896  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.284  -3.016  11.341  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.085  -5.547  11.613  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.703  -2.938  10.768  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.368  -3.208  12.912  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.637  -5.234  10.961  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.746  -4.435   9.834  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.339  -2.966  12.429  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.736  -2.147  10.976  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.555  -6.419  11.228  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.919  -5.469  12.688  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.146  -5.679  11.408  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.669  -3.002   9.680  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.320  -3.745  11.159  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -9.152  -1.985  11.052  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.116  -3.952   8.850  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.470  -3.294   7.735  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.369  -2.171   7.250  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.484  -2.440   6.811  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.194  -4.285   6.597  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.393  -3.544   5.149  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.355  -4.929   8.748  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.524  -2.897   8.089  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.555  -5.088   6.960  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.135  -4.724   6.271  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.882  -0.932   7.303  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.623   0.239   6.860  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.294   0.017   5.499  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.425   0.435   5.274  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.654   1.424   6.803  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.949  -0.801   7.688  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.400   0.457   7.592  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.819   1.211   6.130  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -4.172   2.315   6.454  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.272   1.615   7.806  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.564  -0.623   4.585  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.977  -0.848   3.209  1.00  0.00           C  
ATOM    115  C   ILE A 137      -6.024  -1.961   3.036  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.995  -1.747   2.311  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.722  -1.099   2.354  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.767   0.109   2.402  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -4.098  -1.372   0.893  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.329  -0.325   2.120  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.639  -0.912   4.862  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.424   0.076   2.840  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -3.211  -1.978   2.746  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -3.077   0.861   1.676  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.761   0.577   3.386  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.727  -0.564   0.518  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -3.203  -1.438   0.276  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.638  -2.315   0.813  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -1.024  -1.057   2.866  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -1.237  -0.753   1.124  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.676   0.543   2.195  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.809  -3.157   3.610  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.671  -4.324   3.359  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.260  -5.017   4.594  1.00  0.00           C  
ATOM    135  O   CYS A 138      -8.009  -5.980   4.445  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.926  -5.317   2.458  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.344  -5.956   3.075  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.980  -3.279   4.167  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.552  -4.013   2.799  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.578  -6.167   2.252  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.725  -4.813   1.515  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.972  -4.539   5.803  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.559  -5.067   7.028  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.870  -6.305   7.609  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.211  -6.725   8.711  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.380  -3.721   5.891  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.526  -4.268   7.766  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.608  -5.309   6.857  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.911  -6.914   6.908  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.210  -8.100   7.395  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.325  -7.700   8.573  1.00  0.00           C  
ATOM    152  O   ASP A 140      -3.789  -6.600   8.560  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.356  -8.686   6.268  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -5.223  -9.265   5.160  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.876  -8.450   4.476  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -5.224 -10.507   5.021  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.645  -6.546   6.011  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.942  -8.849   7.707  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.701  -7.917   5.857  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.734  -9.479   6.679  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.154  -8.547   9.591  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.331  -8.175  10.742  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.907  -7.789  10.286  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.280  -8.531   9.531  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -3.362  -9.281  11.811  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -3.601  -8.671  13.205  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -3.017  -9.501  14.361  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -1.623  -9.918  14.134  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -0.647  -9.146  13.638  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -0.742  -7.817  13.611  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       0.446  -9.699  13.107  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.601  -9.450   9.573  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.811  -7.292  11.160  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -4.173  -9.985  11.619  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.427  -9.836  11.750  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -3.195  -7.662  13.250  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -4.678  -8.572  13.358  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -3.082  -8.934  15.290  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -3.620 -10.403  14.474  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -1.445 -10.910  14.214  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -1.465  -7.289  14.093  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -0.037  -7.308  13.087  1.00  0.00           H  
ATOM    183 HH21 ARG A 141       0.567 -10.700  13.085  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       1.097  -9.087  12.623  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.425  -6.602  10.676  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.157  -6.058  10.193  1.00  0.00           C  
ATOM    187  C   SER A 142       1.096  -6.784  10.680  1.00  0.00           C  
ATOM    188  O   SER A 142       1.140  -7.310  11.791  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.055  -4.594  10.625  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.119  -3.864  10.060  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.989  -6.003  11.269  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.177  -6.093   9.102  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.087  -4.524  11.713  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.890  -4.167  10.297  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.893  -3.991  10.622  1.00  0.00           H  
ATOM    196  N   SER A 143       2.167  -6.714   9.888  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.477  -7.190  10.297  1.00  0.00           C  
ATOM    198  C   SER A 143       4.145  -6.085  11.122  1.00  0.00           C  
ATOM    199  O   SER A 143       4.905  -6.385  12.041  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.298  -7.617   9.076  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.966  -6.853   7.933  1.00  0.00           O  
ATOM    202  H   SER A 143       2.124  -6.201   9.011  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.379  -8.065  10.942  1.00  0.00           H  
ATOM    204  HB2 SER A 143       5.366  -7.542   9.293  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.061  -8.660   8.866  1.00  0.00           H  
ATOM    206  HG  SER A 143       4.343  -5.963   8.023  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.853  -4.813  10.820  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.384  -3.687  11.567  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.864  -2.364  11.007  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.189  -2.337   9.976  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.246  -4.598  10.034  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.076  -3.775  12.610  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.472  -3.694  11.517  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.195  -1.260  11.685  1.00  0.00           N  
ATOM    215  CA  LYS A 145       3.826   0.083  11.257  1.00  0.00           C  
ATOM    216  C   LYS A 145       4.821   0.556  10.197  1.00  0.00           C  
ATOM    217  O   LYS A 145       5.619   1.469  10.411  1.00  0.00           O  
ATOM    218  CB  LYS A 145       3.619   1.028  12.451  1.00  0.00           C  
ATOM    219  CG  LYS A 145       4.814   1.184  13.406  1.00  0.00           C  
ATOM    220  CD  LYS A 145       4.415   1.943  14.682  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.791   3.322  14.422  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       4.664   4.176  13.598  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.760  -1.355  12.514  1.00  0.00           H  
ATOM    224  HA  LYS A 145       2.864   0.039  10.764  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.348   2.005  12.050  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       2.773   0.651  13.025  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       5.182   0.208  13.716  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       5.630   1.706  12.903  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.694   1.344  15.244  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       5.303   2.069  15.305  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       2.825   3.212  13.928  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.622   3.817  15.380  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       5.549   4.312  14.065  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       4.821   3.731  12.705  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       4.220   5.071  13.450  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.773  -0.094   9.035  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.711   0.171   7.961  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.377   1.514   7.325  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.213   1.861   7.133  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.670  -0.965   6.938  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.758  -2.331   7.571  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.727  -2.753   8.454  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.885  -3.370   7.386  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.455  -4.031   8.771  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.347  -4.452   8.142  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.078  -0.826   8.920  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.715   0.204   8.387  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.749  -0.897   6.361  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.504  -0.837   6.248  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.502  -2.207   8.802  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.016  -3.366   6.747  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.046  -4.636   9.443  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.418   2.310   7.073  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.285   3.665   6.560  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.353   4.482   7.466  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.640   5.367   6.996  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.826   3.650   5.093  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.414   2.534   4.249  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.808   2.345   4.169  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.555   1.611   3.629  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.334   1.256   3.453  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.081   0.539   2.896  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.469   0.371   2.790  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.976  -0.671   2.081  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.345   1.979   7.291  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.272   4.127   6.603  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.739   3.559   5.077  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.082   4.606   4.636  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.481   3.001   4.695  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.485   1.719   3.718  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.403   1.111   3.396  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.406  -0.124   2.384  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.310  -1.122   1.546  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.358   4.167   8.768  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.556   4.837   9.775  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.097   4.379   9.835  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.348   4.946  10.627  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.944   3.407   9.088  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.013   4.647  10.745  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.576   5.914   9.597  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.672   3.388   9.037  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.283   2.935   9.019  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.210   1.411   9.142  1.00  0.00           C  
ATOM    284  O   VAL A 149       1.908   0.685   8.435  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.593   3.427   7.735  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.886   3.029   7.710  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.691   4.952   7.576  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.311   2.930   8.393  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.736   3.363   9.859  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.076   2.950   6.888  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.400   3.433   8.582  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.356   3.417   6.807  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.974   1.943   7.706  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.251   5.447   8.444  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.730   5.265   7.478  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.154   5.266   6.681  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.345   0.925  10.039  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.103  -0.494  10.269  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.187  -1.187   8.937  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.175  -0.862   8.274  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -1.042  -0.649  11.278  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.710  -0.064  12.640  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.061  -0.807  13.554  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -1.112   1.244  12.971  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.479  -0.226  14.761  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.672   1.833  14.168  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.113   1.094  15.069  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.495   1.640  16.257  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.204   1.579  10.573  1.00  0.00           H  
ATOM    310  HA  TYR A 150       0.979  -0.958  10.718  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.941  -0.175  10.881  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -1.259  -1.708  11.407  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       0.292  -1.841  13.355  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.790   1.786  12.329  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.056  -0.800  15.470  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.996   2.832  14.420  1.00  0.00           H  
ATOM    317  HH  TYR A 150      -0.004   2.431  16.471  1.00  0.00           H  
ATOM    318  N   SER A 151       0.701  -2.097   8.516  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.556  -2.798   7.253  1.00  0.00           C  
ATOM    320  C   SER A 151       1.199  -4.189   7.271  1.00  0.00           C  
ATOM    321  O   SER A 151       1.985  -4.522   8.160  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.071  -1.902   6.123  1.00  0.00           C  
ATOM    323  OG  SER A 151       2.293  -1.287   6.476  1.00  0.00           O  
ATOM    324  H   SER A 151       1.534  -2.300   9.063  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.503  -2.972   7.085  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.200  -2.477   5.205  1.00  0.00           H  
ATOM    327  HB3 SER A 151       0.326  -1.125   5.951  1.00  0.00           H  
ATOM    328  HG  SER A 151       2.138  -0.646   7.187  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.824  -5.007   6.282  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.295  -6.374   6.100  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.381  -6.425   5.019  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.367  -5.624   4.084  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.112  -7.302   5.785  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.890  -6.888   4.333  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.178  -4.658   5.593  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.710  -6.738   7.036  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.496  -8.314   5.649  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.553  -7.313   6.649  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.330  -7.355   5.165  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.489  -7.557   4.297  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.193  -7.375   2.803  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.943  -6.697   2.104  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.103  -8.942   4.542  1.00  0.00           C  
ATOM    344  CG  GLU A 153       5.555  -9.132   5.995  1.00  0.00           C  
ATOM    345  CD  GLU A 153       6.350 -10.423   6.163  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       7.550 -10.397   5.813  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       5.740 -11.408   6.629  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.285  -7.908   6.010  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.234  -6.813   4.581  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       4.388  -9.725   4.282  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.975  -9.045   3.894  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       6.183  -8.294   6.300  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       4.689  -9.182   6.651  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.119  -7.985   2.296  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.773  -7.867   0.885  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.560  -6.405   0.497  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.164  -5.914  -0.456  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.536  -8.536   2.906  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.576  -8.289   0.280  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.864  -8.421   0.685  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.731  -5.692   1.267  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.484  -4.275   1.064  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.793  -3.499   1.210  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.080  -2.632   0.384  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.413  -3.782   2.039  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.266  -4.341   1.650  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.314  -6.127   2.078  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.109  -4.117   0.054  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.660  -4.089   3.054  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.418  -2.696   2.012  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.589  -3.821   2.235  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.880  -3.185   2.461  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.733  -3.247   1.190  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.128  -2.209   0.656  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.616  -3.827   3.643  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.956  -3.124   3.902  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.756  -3.878   4.963  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.163  -3.292   5.135  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.138  -1.852   5.446  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.283  -4.549   2.874  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.700  -2.151   2.736  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       4.992  -3.763   4.534  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.817  -4.873   3.433  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.564  -3.106   2.998  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.758  -2.102   4.223  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.211  -3.850   5.902  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.847  -4.921   4.658  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.672  -3.822   5.942  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.733  -3.440   4.215  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       8.600  -1.693   6.285  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      10.083  -1.519   5.585  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       8.723  -1.345   4.676  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.034  -4.467   0.737  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.867  -4.733  -0.426  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.273  -4.113  -1.684  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.981  -3.492  -2.474  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.669  -5.265   1.247  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.866  -4.330  -0.255  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.942  -5.810  -0.566  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.963  -4.284  -1.874  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.238  -3.723  -3.005  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.478  -2.217  -3.070  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.909  -1.695  -4.098  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.747  -4.041  -2.852  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.841  -3.160  -3.684  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.801  -3.312  -5.081  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.145  -2.098  -3.073  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.051  -2.416  -5.860  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.395  -1.206  -3.857  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.351  -1.367  -5.250  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.438  -4.807  -1.178  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.599  -4.163  -3.935  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.578  -5.088  -3.104  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.472  -3.900  -1.810  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.341  -4.111  -5.568  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.191  -1.947  -2.003  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.982  -2.554  -6.929  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.149  -0.401  -3.387  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.216  -0.686  -5.862  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.206  -1.522  -1.965  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.396  -0.086  -1.880  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.862   0.247  -2.154  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.143   1.122  -2.965  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.930   0.419  -0.513  1.00  0.00           C  
ATOM    425  CG  PHE A 159       3.985   1.926  -0.348  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       2.933   2.729  -0.826  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.051   2.522   0.351  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       2.909   4.105  -0.535  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       4.986   3.878   0.710  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       3.919   4.674   0.259  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.865  -2.016  -1.145  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.778   0.388  -2.644  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.899   0.100  -0.355  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.535  -0.052   0.260  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.126   2.289  -1.393  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       5.914   1.941   0.639  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.084   4.714  -0.877  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.750   4.296   1.349  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       3.863   5.717   0.542  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.789  -0.470  -1.509  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.225  -0.278  -1.693  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.577  -0.265  -3.186  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.136   0.704  -3.700  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.003  -1.376  -0.938  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.284  -0.843  -0.287  1.00  0.00           C  
ATOM    446  CD  LYS A 160      10.934  -1.853   0.667  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.305  -3.161  -0.039  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.136  -4.018   0.822  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.479  -1.196  -0.871  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.463   0.698  -1.276  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.392  -1.789  -0.144  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.251  -2.192  -1.617  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.993  -0.559  -1.066  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.041   0.036   0.312  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.828  -1.389   1.087  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.248  -2.061   1.491  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.400  -3.710  -0.301  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      11.859  -2.942  -0.952  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      11.648  -4.217   1.683  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.339  -4.884   0.344  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.007  -3.543   1.028  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.229  -1.347  -3.884  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.480  -1.503  -5.306  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.810  -0.380  -6.097  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.468   0.297  -6.889  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.986  -2.884  -5.747  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.900  -3.988  -5.198  1.00  0.00           C  
ATOM    468  CD  ARG A 161       8.304  -5.378  -5.447  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.129  -5.613  -4.595  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       6.423  -6.753  -4.588  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       6.746  -7.747  -5.424  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       5.399  -6.906  -3.743  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.750  -2.101  -3.403  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.554  -1.450  -5.484  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.965  -3.026  -5.397  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.989  -2.934  -6.835  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.867  -3.922  -5.698  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.059  -3.862  -4.127  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.031  -5.469  -6.499  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       9.065  -6.122  -5.206  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.889  -4.866  -3.952  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       7.521  -7.628  -6.058  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       6.228  -8.612  -5.432  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       5.151  -6.163  -3.108  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       4.874  -7.768  -3.720  1.00  0.00           H  
ATOM    486  N   THR A 162       6.507  -0.180  -5.878  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.734   0.847  -6.561  1.00  0.00           C  
ATOM    488  C   THR A 162       6.436   2.203  -6.466  1.00  0.00           C  
ATOM    489  O   THR A 162       6.655   2.859  -7.482  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.305   0.905  -5.997  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.678  -0.351  -6.155  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.453   1.945  -6.726  1.00  0.00           C  
ATOM    493  H   THR A 162       6.034  -0.766  -5.200  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.673   0.565  -7.610  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.336   1.166  -4.937  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.997  -0.942  -5.459  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.895   2.934  -6.629  1.00  0.00           H  
ATOM    498 HG22 THR A 162       3.369   1.699  -7.783  1.00  0.00           H  
ATOM    499 HG23 THR A 162       2.457   1.959  -6.286  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.795   2.614  -5.252  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.475   3.870  -4.998  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.823   3.889  -5.719  1.00  0.00           C  
ATOM    503  O   VAL A 163       9.091   4.818  -6.476  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.606   4.075  -3.479  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.573   5.214  -3.127  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.227   4.363  -2.866  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.603   2.015  -4.457  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.870   4.682  -5.404  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.984   3.153  -3.044  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.290   6.122  -3.657  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.547   5.404  -2.054  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.597   4.951  -3.394  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.532   3.551  -3.069  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.319   4.475  -1.786  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.816   5.279  -3.289  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.672   2.878  -5.501  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.996   2.824  -6.122  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.947   2.980  -7.640  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.705   3.769  -8.200  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.751   1.552  -5.714  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.233   1.693  -4.270  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.965   0.446  -3.774  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.325   0.620  -2.363  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      13.718  -0.356  -1.539  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      13.998  -1.578  -2.003  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      13.819  -0.093  -0.238  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.394   2.131  -4.870  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.557   3.681  -5.760  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.102   0.682  -5.822  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.622   1.429  -6.359  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.902   2.551  -4.191  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.370   1.864  -3.632  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.297  -0.411  -3.877  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.865   0.286  -4.370  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.155   1.532  -1.958  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      13.920  -1.768  -2.991  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      14.294  -2.309  -1.370  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      13.583   0.835   0.119  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      14.036  -0.824   0.428  1.00  0.00           H  
ATOM    540  N   LYS A 165      10.064   2.240  -8.310  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.935   2.345  -9.759  1.00  0.00           C  
ATOM    542  C   LYS A 165       9.077   3.560 -10.155  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.945   3.854 -11.340  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.335   1.067 -10.358  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.292  -0.128 -10.422  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.370  -0.841  -9.074  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.269  -2.081  -9.114  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      10.734  -3.126 -10.005  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.459   1.612  -7.792  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.929   2.448 -10.189  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.438   0.805  -9.801  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       9.059   1.283 -11.391  1.00  0.00           H  
ATOM    553  HG2 LYS A 165       9.900  -0.818 -11.169  1.00  0.00           H  
ATOM    554  HG3 LYS A 165      11.281   0.205 -10.736  1.00  0.00           H  
ATOM    555  HD2 LYS A 165      10.784  -0.138  -8.355  1.00  0.00           H  
ATOM    556  HD3 LYS A 165       9.357  -1.120  -8.774  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      12.269  -1.800  -9.449  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.344  -2.492  -8.106  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165       9.805  -3.386  -9.706  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      10.695  -2.778 -10.954  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      11.335  -3.937  -9.976  1.00  0.00           H  
ATOM    562  N   ASP A 166       8.455   4.232  -9.179  1.00  0.00           N  
ATOM    563  CA  ASP A 166       7.520   5.333  -9.363  1.00  0.00           C  
ATOM    564  C   ASP A 166       6.395   4.912 -10.308  1.00  0.00           C  
ATOM    565  O   ASP A 166       6.049   5.606 -11.262  1.00  0.00           O  
ATOM    566  CB  ASP A 166       8.231   6.624  -9.783  1.00  0.00           C  
ATOM    567  CG  ASP A 166       7.281   7.820  -9.786  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       6.337   7.807  -8.963  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       7.531   8.741 -10.594  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.581   3.929  -8.221  1.00  0.00           H  
ATOM    571  HA  ASP A 166       7.068   5.493  -8.387  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       9.045   6.830  -9.088  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       8.643   6.493 -10.783  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.823   3.745 -10.015  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.739   3.161 -10.782  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.406   3.794 -10.384  1.00  0.00           C  
ATOM    577  O   LEU A 167       3.307   4.587  -9.442  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.726   1.634 -10.585  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.895   0.941 -11.301  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       6.174  -0.434 -10.677  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       5.604   0.762 -12.797  1.00  0.00           C  
ATOM    582  H   LEU A 167       6.164   3.265  -9.190  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.896   3.380 -11.839  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.792   1.432  -9.519  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.795   1.202 -10.952  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.783   1.560 -11.198  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       5.291  -1.068 -10.758  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       7.009  -0.913 -11.191  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.445  -0.332  -9.625  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.714   0.150 -12.936  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.452   1.728 -13.277  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.451   0.270 -13.276  1.00  0.00           H  
ATOM    593  N   THR A 168       2.370   3.422 -11.129  1.00  0.00           N  
ATOM    594  CA  THR A 168       0.977   3.806 -10.993  1.00  0.00           C  
ATOM    595  C   THR A 168       0.220   2.716 -11.754  1.00  0.00           C  
ATOM    596  O   THR A 168       0.814   2.040 -12.595  1.00  0.00           O  
ATOM    597  CB  THR A 168       0.757   5.227 -11.542  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.374   6.162 -10.680  1.00  0.00           O  
ATOM    599  CG2 THR A 168      -0.723   5.617 -11.629  1.00  0.00           C  
ATOM    600  H   THR A 168       2.527   2.758 -11.880  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.688   3.762  -9.942  1.00  0.00           H  
ATOM    602  HB  THR A 168       1.200   5.306 -12.537  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.217   5.805 -10.370  1.00  0.00           H  
ATOM    604 HG21 THR A 168      -1.204   5.485 -10.660  1.00  0.00           H  
ATOM    605 HG22 THR A 168      -0.797   6.666 -11.918  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -1.238   5.020 -12.381  1.00  0.00           H  
ATOM    607  N   TYR A 169      -1.054   2.508 -11.428  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.878   1.455 -12.005  1.00  0.00           C  
ATOM    609  C   TYR A 169      -3.284   2.005 -12.216  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.525   3.202 -12.065  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.861   0.241 -11.057  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.514  -0.104 -10.447  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.408  -0.888 -11.163  1.00  0.00           C  
ATOM    614  CD2 TYR A 169      -0.172   0.379  -9.166  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.651  -1.213 -10.590  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.057   0.024  -8.585  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.972  -0.767  -9.298  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.167  -1.113  -8.744  1.00  0.00           O  
ATOM    619  H   TYR A 169      -1.494   3.098 -10.737  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.524   1.130 -12.982  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.532   0.445 -10.231  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.244  -0.634 -11.586  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.170  -1.231 -12.159  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.841   1.032  -8.623  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.361  -1.812 -11.143  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.292   0.364  -7.588  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.269  -0.813  -7.830  1.00  0.00           H  
ATOM    628  N   THR A 170      -4.228   1.129 -12.552  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.631   1.488 -12.730  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.511   0.315 -12.282  1.00  0.00           C  
ATOM    631  O   THR A 170      -6.048  -0.824 -12.248  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.863   1.920 -14.187  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.912   2.908 -14.533  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -7.257   2.511 -14.425  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.966   0.162 -12.665  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.866   2.334 -12.081  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.726   1.063 -14.849  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.595   3.338 -13.727  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.448   3.324 -13.722  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -7.308   2.906 -15.440  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -8.026   1.746 -14.319  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.770   0.601 -11.934  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.798  -0.343 -11.511  1.00  0.00           C  
ATOM    644  C   CYS A 171     -10.100   0.190 -12.100  1.00  0.00           C  
ATOM    645  O   CYS A 171     -10.235   1.405 -12.246  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.886  -0.372  -9.978  1.00  0.00           C  
ATOM    647  SG  CYS A 171     -10.224  -1.360  -9.250  1.00  0.00           S  
ATOM    648  H   CYS A 171      -8.093   1.559 -12.005  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -8.589  -1.341 -11.899  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.939  -0.731  -9.576  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -9.053   0.646  -9.635  1.00  0.00           H  
ATOM    652  N   ARG A 172     -11.061  -0.679 -12.421  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -12.345  -0.264 -12.979  1.00  0.00           C  
ATOM    654  C   ARG A 172     -13.271   0.241 -11.866  1.00  0.00           C  
ATOM    655  O   ARG A 172     -14.396  -0.228 -11.719  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.966  -1.419 -13.780  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -12.024  -2.018 -14.837  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -11.483  -0.969 -15.816  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -10.676  -1.600 -16.867  1.00  0.00           N  
ATOM    660  CZ  ARG A 172     -10.005  -0.929 -17.816  1.00  0.00           C  
ATOM    661  NH1 ARG A 172     -10.056   0.407 -17.862  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -9.286  -1.604 -18.717  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.910  -1.663 -12.258  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -12.200   0.569 -13.664  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -13.255  -2.212 -13.089  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.868  -1.055 -14.274  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -11.187  -2.519 -14.351  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -12.585  -2.767 -15.399  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -12.320  -0.439 -16.274  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -10.851  -0.262 -15.277  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -10.628  -2.609 -16.861  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -10.613   0.906 -17.185  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -9.558   0.923 -18.571  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -9.253  -2.613 -18.681  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -8.776  -1.120 -19.442  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.785   1.217 -11.096  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.459   1.885  -9.993  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.771   3.250  -9.864  1.00  0.00           C  
ATOM    679  O   ASP A 173     -12.416   3.854 -10.873  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.368   1.052  -8.698  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.096  -0.287  -8.771  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.332  -0.268  -8.588  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -13.400  -1.307  -8.970  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.869   1.581 -11.342  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.509   2.042 -10.235  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.321   0.882  -8.454  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.840   1.591  -7.877  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.518   3.721  -8.644  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -11.791   4.938  -8.298  1.00  0.00           C  
ATOM    690  C   ASN A 174     -10.987   4.575  -7.050  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.158   3.479  -6.518  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -12.757   6.102  -7.999  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -13.099   7.015  -9.178  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -13.382   8.190  -8.972  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -13.064   6.538 -10.417  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.749   3.156  -7.839  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -11.086   5.215  -9.084  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -13.683   5.708  -7.577  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -12.308   6.753  -7.248  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -12.810   5.575 -10.610  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -13.293   7.161 -11.174  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.120   5.476  -6.579  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.295   5.265  -5.393  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.077   4.669  -4.215  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.600   3.762  -3.534  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.587   6.575  -5.014  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.528   7.768  -4.781  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -8.695   9.028  -4.511  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -9.580  10.243  -4.203  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -10.431  10.616  -5.347  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.014   6.348  -7.075  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.526   4.540  -5.658  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -8.018   6.402  -4.101  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -7.892   6.830  -5.815  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.154   7.932  -5.658  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -10.165   7.575  -3.917  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -8.046   8.848  -3.653  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -8.065   9.247  -5.376  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -10.212  10.031  -3.339  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -8.938  11.092  -3.960  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -9.854  10.808  -6.153  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -11.068   9.862  -5.563  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -10.965  11.441  -5.116  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.301   5.151  -3.996  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -12.202   4.703  -2.938  1.00  0.00           C  
ATOM    726  C   ASP A 176     -12.887   3.381  -3.312  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.105   3.254  -3.233  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -13.219   5.816  -2.625  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.097   6.184  -3.822  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -13.506   6.507  -4.878  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.336   6.164  -3.656  1.00  0.00           O  
ATOM    732  H   ASP A 176     -11.650   5.858  -4.629  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.622   4.531  -2.030  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -13.860   5.486  -1.805  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -12.686   6.709  -2.301  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.092   2.385  -3.701  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.565   1.052  -4.051  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.780   0.259  -2.758  1.00  0.00           C  
ATOM    739  O   CYS A 177     -12.127   0.520  -1.747  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.522   0.421  -4.978  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.836  -1.193  -5.742  1.00  0.00           S  
ATOM    742  H   CYS A 177     -11.095   2.563  -3.720  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.508   1.134  -4.593  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.404   1.113  -5.808  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.588   0.355  -4.426  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.703  -0.705  -2.773  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -14.014  -1.513  -1.601  1.00  0.00           C  
ATOM    748  C   LEU A 178     -12.916  -2.562  -1.390  1.00  0.00           C  
ATOM    749  O   LEU A 178     -13.093  -3.726  -1.748  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -15.408  -2.137  -1.777  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -15.927  -2.864  -0.523  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.288  -1.885   0.602  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -17.166  -3.686  -0.891  1.00  0.00           C  
ATOM    754  H   LEU A 178     -14.216  -0.879  -3.624  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -14.043  -0.856  -0.731  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -16.120  -1.352  -2.038  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -15.370  -2.843  -2.610  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -15.169  -3.551  -0.148  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -17.011  -1.151   0.245  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -16.723  -2.434   1.437  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -15.399  -1.369   0.964  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.910  -4.420  -1.658  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -17.533  -4.218  -0.013  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -17.951  -3.032  -1.269  1.00  0.00           H  
ATOM    765  N   ILE A 179     -11.772  -2.149  -0.842  1.00  0.00           N  
ATOM    766  CA  ILE A 179     -10.639  -3.034  -0.588  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.861  -3.821   0.705  1.00  0.00           C  
ATOM    768  O   ILE A 179     -11.221  -3.243   1.726  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -9.322  -2.233  -0.507  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -9.112  -1.301  -1.710  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -8.114  -3.174  -0.373  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.934  -2.049  -3.029  1.00  0.00           C  
ATOM    773  H   ILE A 179     -11.690  -1.165  -0.613  1.00  0.00           H  
ATOM    774  HA  ILE A 179     -10.562  -3.746  -1.406  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -9.359  -1.604   0.383  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.954  -0.625  -1.808  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -8.223  -0.692  -1.540  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -8.095  -3.898  -1.187  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -7.192  -2.593  -0.386  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -8.162  -3.716   0.570  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -9.664  -2.844  -3.156  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -9.074  -1.344  -3.840  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.925  -2.453  -3.072  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.615  -5.133   0.663  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.688  -6.044   1.796  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.734  -7.201   1.499  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.080  -7.211   0.452  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.124  -6.574   1.970  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.093  -5.526   2.505  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -12.929  -5.155   3.687  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -14.005  -5.150   1.736  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.307  -5.556  -0.212  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.356  -5.545   2.709  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.477  -6.961   1.016  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.141  -7.391   2.691  1.00  0.00           H  
ATOM    796  N   LYS A 181      -9.694  -8.194   2.397  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -8.907  -9.420   2.269  1.00  0.00           C  
ATOM    798  C   LYS A 181      -8.983  -9.954   0.830  1.00  0.00           C  
ATOM    799  O   LYS A 181      -7.987 -10.380   0.249  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.436 -10.509   3.223  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -9.876 -10.080   4.632  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -8.761  -9.418   5.450  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -9.261  -9.007   6.840  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.725 -10.157   7.635  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.255  -8.087   3.226  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -7.870  -9.193   2.518  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -10.308 -10.980   2.766  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -8.663 -11.275   3.317  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.743  -9.421   4.579  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.193 -10.990   5.143  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -7.920 -10.105   5.560  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.411  -8.523   4.934  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -8.441  -8.541   7.381  1.00  0.00           H  
ATOM    814  HE3 LYS A 181     -10.069  -8.280   6.744  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -8.982 -10.836   7.716  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -9.991  -9.842   8.558  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -10.524 -10.584   7.189  1.00  0.00           H  
ATOM    818  N   ARG A 182     -10.197  -9.907   0.268  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -10.540 -10.326  -1.081  1.00  0.00           C  
ATOM    820  C   ARG A 182      -9.480  -9.940  -2.111  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.097 -10.779  -2.926  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -11.903  -9.739  -1.462  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -13.045 -10.341  -0.629  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -14.405  -9.725  -0.982  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -14.474  -8.305  -0.602  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -14.207  -7.254  -1.394  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -13.900  -7.418  -2.684  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -14.233  -6.025  -0.871  1.00  0.00           N  
ATOM    829  H   ARG A 182     -10.937  -9.524   0.832  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -10.609 -11.410  -1.088  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -11.863  -8.660  -1.318  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -12.096  -9.947  -2.516  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -13.089 -11.415  -0.817  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -12.865 -10.186   0.434  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -14.635  -9.879  -2.037  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -15.171 -10.251  -0.409  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -14.737  -8.117   0.355  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -13.875  -8.343  -3.082  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -13.665  -6.620  -3.256  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -14.423  -5.882   0.115  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -13.942  -5.213  -1.410  1.00  0.00           H  
ATOM    842  N   GLN A 183      -9.001  -8.693  -2.088  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -8.003  -8.213  -3.043  1.00  0.00           C  
ATOM    844  C   GLN A 183      -6.664  -7.894  -2.372  1.00  0.00           C  
ATOM    845  O   GLN A 183      -5.960  -7.003  -2.850  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -8.520  -6.985  -3.812  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -10.018  -7.003  -4.145  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -10.823  -6.216  -3.112  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -10.630  -6.364  -1.908  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.715  -5.345  -3.573  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.347  -8.057  -1.372  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -7.807  -8.982  -3.788  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.301  -6.071  -3.257  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -7.965  -6.951  -4.749  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -10.143  -6.522  -5.116  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -10.393  -8.023  -4.226  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.846  -5.204  -4.563  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -12.238  -4.793  -2.899  1.00  0.00           H  
ATOM    859  N   ARG A 184      -6.317  -8.617  -1.299  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -5.158  -8.403  -0.430  1.00  0.00           C  
ATOM    861  C   ARG A 184      -3.931  -7.828  -1.144  1.00  0.00           C  
ATOM    862  O   ARG A 184      -3.377  -6.823  -0.688  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -4.798  -9.737   0.268  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -4.662  -9.633   1.794  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -3.197  -9.588   2.235  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -2.500  -8.470   1.593  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -1.281  -8.524   1.045  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -0.468  -9.560   1.277  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -0.921  -7.536   0.225  1.00  0.00           N  
ATOM    870  H   ARG A 184      -6.979  -9.324  -0.989  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -5.478  -7.670   0.310  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -5.580 -10.468   0.085  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -3.885 -10.157  -0.153  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -5.196  -8.758   2.157  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -5.120 -10.515   2.246  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -3.141  -9.466   3.317  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -2.751 -10.547   1.972  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -3.055  -7.642   1.416  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -0.742 -10.268   1.941  1.00  0.00           H  
ATOM    880 HH12 ARG A 184       0.390  -9.674   0.762  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -1.662  -6.898  -0.060  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -0.065  -7.580  -0.320  1.00  0.00           H  
ATOM    883  N   ASN A 185      -3.508  -8.450  -2.251  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -2.366  -7.982  -3.036  1.00  0.00           C  
ATOM    885  C   ASN A 185      -2.707  -7.928  -4.527  1.00  0.00           C  
ATOM    886  O   ASN A 185      -1.817  -8.070  -5.367  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -1.140  -8.870  -2.758  1.00  0.00           C  
ATOM    888  CG  ASN A 185       0.165  -8.079  -2.859  1.00  0.00           C  
ATOM    889  OD1 ASN A 185       0.826  -7.833  -1.852  1.00  0.00           O  
ATOM    890  ND2 ASN A 185       0.540  -7.656  -4.061  1.00  0.00           N  
ATOM    891  H   ASN A 185      -4.022  -9.260  -2.568  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -2.114  -6.971  -2.741  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -1.208  -9.276  -1.750  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -1.118  -9.716  -3.446  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -0.060  -7.860  -4.856  1.00  0.00           H  
ATOM    896 HD22 ASN A 185       1.392  -7.133  -4.173  1.00  0.00           H  
ATOM    897  N   ARG A 186      -3.991  -7.760  -4.865  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.466  -7.791  -6.247  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.850  -6.406  -6.771  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.489  -6.054  -7.894  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -5.648  -8.764  -6.390  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -5.227 -10.237  -6.536  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -4.685 -10.882  -5.257  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -5.711 -10.930  -4.208  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -5.525 -11.425  -2.978  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -4.300 -11.749  -2.553  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -6.585 -11.600  -2.185  1.00  0.00           N  
ATOM    908  H   ARG A 186      -4.672  -7.638  -4.121  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -3.683  -8.163  -6.910  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -6.343  -8.642  -5.562  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -6.178  -8.509  -7.310  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -6.101 -10.808  -6.856  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -4.474 -10.318  -7.323  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -4.400 -11.909  -5.498  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -3.796 -10.358  -4.921  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -6.655 -10.706  -4.490  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -3.519 -11.686  -3.189  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -4.163 -12.156  -1.640  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -7.516 -11.399  -2.543  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -6.500 -11.940  -1.238  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.595  -5.617  -5.997  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -6.085  -4.319  -6.456  1.00  0.00           C  
ATOM    923  C   CYS A 187      -5.002  -3.227  -6.367  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.134  -2.269  -5.605  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.363  -4.003  -5.675  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.391  -2.686  -6.357  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.863  -5.944  -5.078  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.380  -4.408  -7.504  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.997  -4.887  -5.678  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -7.100  -3.773  -4.644  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.926  -3.393  -7.150  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.736  -2.537  -7.189  1.00  0.00           C  
ATOM    933  C   GLN A 188      -3.046  -1.038  -7.027  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.640  -0.424  -6.042  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.929  -2.776  -8.481  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.680  -4.240  -8.875  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.117  -5.112  -7.755  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -0.070  -4.824  -7.189  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -1.810  -6.194  -7.434  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.931  -4.231  -7.719  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.081  -2.823  -6.366  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.434  -2.308  -9.325  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.960  -2.290  -8.361  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -2.608  -4.669  -9.255  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.961  -4.249  -9.695  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -2.674  -6.389  -7.927  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -1.494  -6.818  -6.697  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.740  -0.445  -8.005  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -4.048   0.982  -8.030  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.609   1.471  -6.707  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.016   2.302  -6.025  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -5.063   1.287  -9.140  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.544   2.730  -9.189  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.624   3.796  -9.191  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.922   3.010  -9.152  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.082   5.125  -9.132  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.379   4.336  -9.093  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.459   5.395  -9.058  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.908   6.654  -8.796  1.00  0.00           O  
ATOM    960  H   TYR A 189      -4.037  -1.010  -8.787  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.125   1.529  -8.222  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.620   1.040 -10.093  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.924   0.629  -9.021  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.562   3.604  -9.200  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.638   2.209  -9.119  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.366   5.935  -9.128  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.437   4.540  -9.020  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.247   7.204  -8.354  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.787   0.967  -6.371  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.498   1.381  -5.189  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.648   1.139  -3.949  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.576   2.017  -3.103  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.826   0.652  -5.158  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.832   0.950  -6.640  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.214   0.284  -6.975  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.703   2.452  -5.263  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.590  -0.405  -5.093  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.379   0.958  -4.272  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.969  -0.004  -3.838  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -4.091  -0.258  -2.700  1.00  0.00           C  
ATOM    981  C   ARG A 191      -3.033   0.852  -2.570  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.820   1.392  -1.483  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.465  -1.651  -2.830  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.523  -2.726  -2.535  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -4.068  -4.144  -2.888  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.826  -4.521  -2.203  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -1.589  -4.415  -2.709  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -1.393  -3.912  -3.932  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.547  -4.836  -1.990  1.00  0.00           N  
ATOM    990  H   ARG A 191      -5.035  -0.707  -4.570  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.701  -0.240  -1.797  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -3.069  -1.770  -3.837  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.648  -1.750  -2.115  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.770  -2.696  -1.475  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -5.434  -2.515  -3.094  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -4.845  -4.826  -2.546  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.983  -4.266  -3.966  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -2.949  -5.041  -1.338  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -2.181  -3.571  -4.456  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -0.463  -3.784  -4.307  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -0.688  -5.194  -1.057  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191       0.384  -4.796  -2.375  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.392   1.226  -3.681  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.412   2.308  -3.706  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.068   3.629  -3.282  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.551   4.336  -2.416  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.786   2.371  -5.107  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.138   3.531  -5.422  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.209   3.849  -4.565  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.091   4.091  -6.713  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.266   4.656  -5.027  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.135   4.915  -7.162  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.253   5.144  -6.347  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.379   5.698  -6.882  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.624   0.760  -4.557  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.626   2.076  -2.987  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.204   1.464  -5.252  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.586   2.366  -5.843  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.287   3.387  -3.592  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.687   3.800  -7.406  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.136   4.804  -4.404  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.104   5.317  -8.163  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.411   5.539  -7.839  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.222   3.963  -3.865  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.950   5.171  -3.512  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.291   5.189  -2.018  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.091   6.207  -1.366  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.218   5.283  -4.360  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.972   5.406  -5.869  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.469   6.778  -6.302  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.225   7.573  -6.854  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.184   7.055  -6.109  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.623   3.347  -4.566  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.312   6.033  -3.699  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.842   4.409  -4.179  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.765   6.160  -4.030  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.262   4.663  -6.218  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.925   5.222  -6.362  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.571   6.373  -5.689  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -2.835   7.957  -6.395  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.782   4.076  -1.470  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.113   3.934  -0.060  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.862   4.224   0.772  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.905   5.043   1.688  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.640   2.515   0.218  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -7.061   2.231  -0.291  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -8.152   3.031   0.433  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.533   2.398   0.214  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.823   2.155  -1.211  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.902   3.265  -2.060  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.877   4.664   0.208  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.968   1.795  -0.244  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.621   2.321   1.288  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.125   2.448  -1.355  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.245   1.167  -0.139  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.953   3.044   1.506  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.159   4.058   0.064  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.581   1.443   0.741  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194     -10.301   3.055   0.626  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.786   3.018  -1.742  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -9.137   1.516  -1.587  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194     -10.741   1.735  -1.309  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.747   3.563   0.441  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.476   3.753   1.126  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.100   5.237   1.189  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.789   5.769   2.256  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.386   2.956   0.407  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.786   2.901  -0.331  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.568   3.373   2.144  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.646   1.898   0.381  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.255   3.307  -0.613  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.553   3.095   0.936  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.129   5.909   0.035  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.804   7.322  -0.038  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.791   8.145   0.793  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.385   8.923   1.653  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.789   7.769  -1.506  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.339   7.138  -2.343  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.096   7.461  -3.821  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.726   7.655  -1.936  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.392   5.430  -0.823  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.174   7.478   0.405  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.749   7.514  -1.956  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.682   8.851  -1.536  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.330   6.054  -2.228  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.055   8.541  -3.967  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.900   7.052  -4.430  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.847   7.019  -4.144  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.760   8.741  -2.020  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.961   7.366  -0.913  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.481   7.223  -2.593  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.087   7.964   0.542  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.173   8.670   1.212  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -4.064   8.584   2.734  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.223   9.592   3.418  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.520   8.127   0.731  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.327   7.287  -0.170  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.114   9.721   0.928  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.605   8.249  -0.350  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.614   7.071   0.983  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.328   8.679   1.213  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.789   7.391   3.270  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.655   7.196   4.711  1.00  0.00           C  
ATOM   1104  C   MET A 198      -2.310   7.698   5.250  1.00  0.00           C  
ATOM   1105  O   MET A 198      -2.085   7.665   6.458  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.995   5.749   5.090  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.526   5.616   5.106  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -6.218   3.959   5.305  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.741   3.254   3.720  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.659   6.592   2.654  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.391   7.830   5.209  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.539   5.061   4.380  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.624   5.521   6.090  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.907   6.208   5.938  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.937   6.024   4.183  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -6.084   3.921   2.931  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -4.660   3.142   3.672  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.219   2.285   3.607  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.439   8.221   4.383  1.00  0.00           N  
ATOM   1120  CA  GLY A 199      -0.215   8.872   4.794  1.00  0.00           C  
ATOM   1121  C   GLY A 199       0.953   7.925   5.002  1.00  0.00           C  
ATOM   1122  O   GLY A 199       1.726   8.130   5.935  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.647   8.246   3.392  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.066   9.575   4.010  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.384   9.443   5.709  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.136   6.929   4.128  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.350   6.124   4.213  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.531   7.035   3.861  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.511   7.702   2.824  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.298   4.899   3.291  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.496   3.767   3.936  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.722   2.135   3.193  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.895   1.116   4.430  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.475   6.792   3.364  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.484   5.782   5.240  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.884   5.158   2.315  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.317   4.533   3.153  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       1.833   3.671   4.963  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.435   4.013   3.921  1.00  0.00           H  
ATOM   1140  HE1 MET A 200      -0.136   1.446   4.569  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       0.914   0.088   4.077  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.438   1.185   5.372  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.547   7.094   4.727  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.715   7.943   4.544  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.551   7.424   3.373  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.558   6.753   3.579  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.530   8.010   5.849  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.991   9.009   6.886  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       4.507   8.810   7.204  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.019   9.717   8.335  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       2.591   9.471   8.607  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.504   6.538   5.575  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.393   8.958   4.300  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.599   7.015   6.290  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.544   8.333   5.610  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       6.573   8.895   7.801  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.135  10.023   6.508  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       3.928   9.051   6.313  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.322   7.773   7.484  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.591   9.525   9.243  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.149  10.761   8.045  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.062   9.576   7.750  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       2.470   8.528   8.947  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       2.252  10.124   9.299  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.126   7.744   2.147  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.756   7.360   0.889  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.283   7.393   0.989  1.00  0.00           C  
ATOM   1168  O   ARG A 202       8.946   6.404   0.692  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.223   8.277  -0.225  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.756   7.867  -1.601  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.038   8.613  -2.730  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       6.627   8.268  -4.035  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.026   7.687  -5.088  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       4.749   7.288  -5.044  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.735   7.509  -6.206  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.242   8.242   2.106  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.458   6.340   0.647  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.135   8.203  -0.238  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.501   9.313  -0.025  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.826   8.069  -1.659  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.590   6.802  -1.732  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.972   8.397  -2.686  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       6.168   9.687  -2.582  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.594   8.537  -4.148  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.201   7.430  -4.213  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       4.326   6.797  -5.832  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       7.716   7.741  -6.225  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       6.288   7.238  -7.075  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.843   8.519   1.439  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.282   8.695   1.588  1.00  0.00           C  
ATOM   1191  C   GLU A 203      10.967   7.547   2.344  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.091   7.180   1.998  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.576  10.036   2.277  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.143  11.247   1.437  1.00  0.00           C  
ATOM   1195  CD  GLU A 203      10.886  11.318   0.105  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203      12.132  11.417   0.156  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203      10.195  11.247  -0.934  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.236   9.285   1.684  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.704   8.707   0.583  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.072  10.066   3.245  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.651  10.109   2.456  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203       9.069  11.220   1.254  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      10.368  12.158   1.995  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.310   6.971   3.355  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      10.862   5.881   4.151  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.233   4.665   3.296  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.122   3.904   3.672  1.00  0.00           O  
ATOM   1208  CB  ALA A 204       9.900   5.511   5.281  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.361   7.268   3.561  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.781   6.244   4.614  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.713   6.384   5.908  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       8.958   5.160   4.869  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.339   4.722   5.893  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.613   4.498   2.122  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      10.958   3.429   1.188  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.450   3.468   0.832  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.026   2.454   0.443  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.072   3.550  -0.062  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.602   2.731  -1.241  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.637   3.133   0.285  1.00  0.00           C  
ATOM   1221  H   VAL A 205       9.915   5.176   1.823  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.767   2.468   1.667  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.071   4.582  -0.403  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.842   1.721  -0.930  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.856   2.691  -2.030  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.496   3.203  -1.648  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.241   3.768   1.077  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       7.999   3.231  -0.591  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.620   2.098   0.623  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.094   4.629   0.969  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.506   4.786   0.678  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.391   4.269   1.824  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.605   4.448   1.746  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.781   6.267   0.386  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.964   6.768  -0.817  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.926   8.289  -0.886  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      14.402   8.892  -1.842  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      13.352   8.914   0.134  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.588   5.445   1.303  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.759   4.217  -0.219  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.542   6.841   1.281  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.839   6.417   0.168  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      14.400   6.374  -1.736  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.928   6.432  -0.768  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      12.980   8.362   0.901  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      13.267   9.928   0.122  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.838   3.646   2.880  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.629   3.166   4.017  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.883   2.401   3.568  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.992   2.656   4.043  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.771   2.416   5.055  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      14.337   0.977   4.731  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      13.450   0.864   3.498  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      14.041   0.744   2.405  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      12.211   0.867   3.666  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.828   3.527   2.921  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      15.963   4.061   4.536  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      15.359   2.363   5.972  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      13.883   3.009   5.276  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      15.215   0.344   4.604  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      13.776   0.593   5.584  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.709   1.480   2.621  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      17.808   0.705   2.076  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.829   1.582   1.355  1.00  0.00           C  
ATOM   1265  O   GLU A 208      20.022   1.329   1.466  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.280  -0.346   1.101  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      16.546  -1.516   1.758  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      15.855  -2.356   0.689  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      16.526  -2.688  -0.314  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.637  -2.590   0.851  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.768   1.321   2.277  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      18.324   0.237   2.909  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      16.616   0.150   0.393  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      18.130  -0.760   0.557  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      17.258  -2.137   2.301  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      15.801  -1.144   2.460  1.00  0.00           H  
ATOM   1277  N   ARG A 209      18.375   2.602   0.625  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      19.251   3.509  -0.109  1.00  0.00           C  
ATOM   1279  C   ARG A 209      20.155   4.237   0.878  1.00  0.00           C  
ATOM   1280  O   ARG A 209      21.358   4.342   0.643  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      18.433   4.485  -0.964  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      17.934   3.930  -2.306  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      17.311   2.524  -2.301  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      18.352   1.489  -2.239  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      18.150   0.173  -2.106  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      16.916  -0.338  -2.148  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      19.205  -0.625  -1.912  1.00  0.00           N  
ATOM   1288  H   ARG A 209      17.384   2.780   0.620  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      19.914   2.939  -0.758  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      17.583   4.856  -0.401  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      19.063   5.345  -1.197  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      17.184   4.635  -2.663  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      18.768   3.937  -3.006  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.608   2.426  -1.474  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      16.765   2.392  -3.237  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      19.310   1.809  -2.266  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      16.124   0.267  -2.313  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      16.754  -1.316  -1.939  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      20.132  -0.214  -1.800  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      19.093  -1.624  -1.826  1.00  0.00           H  
ATOM   1301  N   GLN A 210      19.592   4.705   1.998  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      20.404   5.338   3.043  1.00  0.00           C  
ATOM   1303  C   GLN A 210      21.555   4.401   3.421  1.00  0.00           C  
ATOM   1304  O   GLN A 210      22.706   4.811   3.543  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      19.607   5.664   4.317  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      18.171   6.120   4.077  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      17.528   6.595   5.376  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      17.023   5.791   6.157  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      17.546   7.899   5.632  1.00  0.00           N  
ATOM   1310  H   GLN A 210      18.590   4.570   2.099  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      20.815   6.263   2.639  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      19.560   4.785   4.958  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      20.146   6.442   4.862  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      18.135   6.900   3.317  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      17.620   5.253   3.732  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      17.975   8.543   4.985  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      17.127   8.228   6.487  1.00  0.00           H  
ATOM   1318  N   ARG A 211      21.213   3.123   3.591  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      22.124   2.042   3.938  1.00  0.00           C  
ATOM   1320  C   ARG A 211      22.693   1.381   2.672  1.00  0.00           C  
ATOM   1321  O   ARG A 211      23.015   0.194   2.690  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      21.339   1.029   4.789  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      20.796   1.657   6.083  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      19.590   0.872   6.617  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      19.025   1.510   7.816  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      18.304   2.642   7.829  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      17.983   3.271   6.693  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      17.904   3.153   8.997  1.00  0.00           N  
ATOM   1329  H   ARG A 211      20.239   2.883   3.451  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      22.956   2.427   4.530  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      20.510   0.656   4.187  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      21.978   0.185   5.052  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      21.588   1.673   6.834  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      20.480   2.684   5.911  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      18.819   0.796   5.848  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      19.912  -0.137   6.875  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      19.232   1.061   8.697  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      18.249   2.879   5.792  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      17.502   4.168   6.698  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      18.146   2.690   9.861  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      17.369   4.008   9.023  1.00  0.00           H  
ATOM   1342  N   GLY A 212      22.788   2.107   1.552  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      23.230   1.541   0.288  1.00  0.00           C  
ATOM   1344  C   GLY A 212      22.295   0.407  -0.133  1.00  0.00           C  
ATOM   1345  O   GLY A 212      21.656   0.457  -1.188  1.00  0.00           O  
ATOM   1346  H   GLY A 212      22.469   3.071   1.542  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      23.223   2.322  -0.474  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      24.244   1.153   0.390  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.232  -5.189   3.556  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.886  -1.064  -6.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A 130      -5.280  -8.702  17.281  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -4.537  -7.683  16.553  1.00  0.00           C  
ATOM      3  C   PHE A 130      -5.416  -6.484  16.180  1.00  0.00           C  
ATOM      4  O   PHE A 130      -4.956  -5.585  15.481  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -3.896  -8.308  15.307  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -4.877  -8.980  14.363  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -5.588  -8.217  13.417  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -5.098 -10.369  14.445  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -6.478  -8.846  12.528  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -6.002 -10.993  13.569  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -6.687 -10.233  12.606  1.00  0.00           C  
ATOM     12  H   PHE A 130      -5.824  -9.359  16.738  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -3.740  -7.317  17.203  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -3.357  -7.530  14.762  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -3.157  -9.041  15.635  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -5.420  -7.152  13.339  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -4.570 -10.964  15.177  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -6.999  -8.267  11.777  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -6.166 -12.060  13.631  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -7.376 -10.714  11.926  1.00  0.00           H  
ATOM     21  N   THR A 131      -6.663  -6.455  16.662  1.00  0.00           N  
ATOM     22  CA  THR A 131      -7.641  -5.400  16.420  1.00  0.00           C  
ATOM     23  C   THR A 131      -7.028  -4.012  16.611  1.00  0.00           C  
ATOM     24  O   THR A 131      -7.224  -3.116  15.794  1.00  0.00           O  
ATOM     25  CB  THR A 131      -8.836  -5.626  17.354  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -8.364  -5.957  18.648  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -9.704  -6.783  16.847  1.00  0.00           C  
ATOM     28  H   THR A 131      -6.957  -7.203  17.274  1.00  0.00           H  
ATOM     29  HA  THR A 131      -7.993  -5.471  15.394  1.00  0.00           H  
ATOM     30  HB  THR A 131      -9.446  -4.721  17.395  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -9.120  -6.156  19.207  1.00  0.00           H  
ATOM     32 HG21 THR A 131     -10.080  -6.553  15.849  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -9.126  -7.706  16.804  1.00  0.00           H  
ATOM     34 HG23 THR A 131     -10.556  -6.927  17.513  1.00  0.00           H  
ATOM     35  N   LYS A 132      -6.272  -3.854  17.699  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -5.592  -2.620  18.061  1.00  0.00           C  
ATOM     37  C   LYS A 132      -4.712  -2.086  16.922  1.00  0.00           C  
ATOM     38  O   LYS A 132      -4.545  -0.873  16.805  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -4.733  -2.851  19.315  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -5.521  -2.910  20.633  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -6.466  -4.113  20.748  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -7.006  -4.233  22.176  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -7.929  -5.373  22.304  1.00  0.00           N  
ATOM     44  H   LYS A 132      -6.183  -4.657  18.303  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -6.340  -1.858  18.282  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -4.138  -3.757  19.195  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -4.041  -2.010  19.405  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -4.791  -2.962  21.443  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -6.092  -1.987  20.753  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -7.309  -3.980  20.070  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -5.930  -5.029  20.491  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -6.178  -4.379  22.873  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -7.536  -3.318  22.446  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -7.447  -6.229  22.065  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -8.265  -5.434  23.255  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -8.714  -5.246  21.680  1.00  0.00           H  
ATOM     57  N   HIS A 133      -4.128  -2.967  16.102  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.249  -2.595  15.000  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.624  -3.373  13.739  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.788  -4.074  13.168  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -1.777  -2.838  15.380  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -1.218  -1.943  16.458  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.810  -0.824  16.998  1.00  0.00           N  
ATOM     64  CD2 HIS A 133       0.037  -2.041  16.996  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -0.947  -0.290  17.877  1.00  0.00           C  
ATOM     66  NE2 HIS A 133       0.200  -0.989  17.905  1.00  0.00           N  
ATOM     67  H   HIS A 133      -4.322  -3.957  16.216  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.365  -1.540  14.748  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.658  -3.876  15.692  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -1.159  -2.678  14.497  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -2.736  -0.474  16.777  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       0.796  -2.746  16.690  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -1.138   0.598  18.464  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.861  -3.227  13.263  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.228  -3.829  11.987  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.453  -3.126  10.868  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.005  -1.990  11.031  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.748  -3.804  11.733  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.513  -2.551  12.197  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.375  -5.053  12.351  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -7.025  -1.260  11.539  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.518  -2.635  13.750  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.903  -4.871  11.989  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.904  -3.898  10.662  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.560  -2.679  11.917  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.470  -2.446  13.280  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -7.119  -5.104  13.406  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -8.458  -5.035  12.229  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -6.984  -5.930  11.837  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -6.921  -1.401  10.461  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -7.751  -0.468  11.724  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -6.072  -0.955  11.966  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.262  -3.802   9.736  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.539  -3.222   8.621  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.321  -2.027   8.098  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.450  -2.191   7.648  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.332  -4.250   7.507  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.535  -3.545   6.043  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.609  -4.750   9.655  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.568  -2.887   8.974  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.729  -5.077   7.882  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.301  -4.638   7.201  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.722  -0.839   8.143  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.354   0.391   7.690  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.070   0.237   6.347  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.185   0.718   6.166  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.279   1.472   7.592  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.786  -0.786   8.543  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.088   0.693   8.435  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.492   1.167   6.897  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -3.720   2.402   7.239  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -2.853   1.635   8.582  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.394  -0.394   5.388  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.871  -0.513   4.019  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.971  -1.568   3.818  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.895  -1.301   3.054  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.662  -0.714   3.083  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.727   0.508   3.142  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -4.112  -0.923   1.631  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.332   0.179   2.610  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.472  -0.730   5.620  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.314   0.446   3.742  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -3.115  -1.597   3.412  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -3.146   1.328   2.562  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.595   0.850   4.167  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.845  -0.167   1.347  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -3.271  -0.855   0.944  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.547  -1.915   1.531  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.896  -0.612   3.215  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -1.350  -0.126   1.565  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.723   1.074   2.692  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.872  -2.763   4.424  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.823  -3.859   4.163  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.456  -4.521   5.392  1.00  0.00           C  
ATOM    135  O   CYS A 138      -8.219  -5.477   5.257  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -6.161  -4.889   3.237  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.624  -5.652   3.816  1.00  0.00           S  
ATOM    138  H   CYS A 138      -5.085  -2.932   5.029  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.692  -3.467   3.640  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.873  -5.683   3.015  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.913  -4.385   2.306  1.00  0.00           H  
ATOM    142  N   GLY A 139      -7.175  -4.019   6.590  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.760  -4.518   7.828  1.00  0.00           C  
ATOM    144  C   GLY A 139      -7.235  -5.889   8.273  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.700  -6.422   9.276  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.562  -3.215   6.657  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.548  -3.785   8.600  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.843  -4.576   7.715  1.00  0.00           H  
ATOM    149  N   ASP A 140      -6.275  -6.469   7.546  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.682  -7.761   7.869  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.780  -7.640   9.100  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.553  -6.547   9.617  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.886  -8.274   6.658  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -5.799  -8.872   5.593  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -6.061 -10.089   5.697  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -6.226  -8.106   4.706  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.926  -5.980   6.740  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.475  -8.479   8.090  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -4.286  -7.469   6.231  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -4.201  -9.060   6.967  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.239  -8.768   9.560  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.315  -8.804  10.683  1.00  0.00           C  
ATOM    163  C   ARG A 141      -2.017  -8.098  10.287  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.262  -8.622   9.468  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -3.055 -10.268  11.067  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -2.066 -10.416  12.238  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -0.924 -11.378  11.890  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -0.105 -10.870  10.779  1.00  0.00           N  
ATOM    169  CZ  ARG A 141       0.945 -11.511  10.249  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       1.299 -12.717  10.703  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       1.639 -10.939   9.261  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.442  -9.636   9.090  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.756  -8.290  11.535  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -4.000 -10.731  11.351  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.674 -10.796  10.192  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -1.638  -9.454  12.526  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.603 -10.812  13.101  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -0.289 -11.491  12.771  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.346 -12.350  11.626  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -0.380  -9.978  10.375  1.00  0.00           H  
ATOM    181 HH11 ARG A 141       0.773 -13.138  11.453  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       2.089 -13.208  10.311  1.00  0.00           H  
ATOM    183 HH21 ARG A 141       1.420  -9.991   8.974  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       2.419 -11.414   8.825  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.740  -6.924  10.863  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.494  -6.236  10.573  1.00  0.00           C  
ATOM    187  C   SER A 142       0.693  -7.104  10.976  1.00  0.00           C  
ATOM    188  O   SER A 142       0.684  -7.735  12.030  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.395  -4.906  11.319  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.374  -4.013  10.847  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.383  -6.512  11.521  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.463  -6.040   9.501  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.505  -5.069  12.393  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.587  -4.464  11.140  1.00  0.00           H  
ATOM    195  HG  SER A 142      -2.034  -3.901  11.543  1.00  0.00           H  
ATOM    196  N   SER A 143       1.735  -7.059  10.155  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.005  -7.698  10.414  1.00  0.00           C  
ATOM    198  C   SER A 143       3.779  -6.775  11.355  1.00  0.00           C  
ATOM    199  O   SER A 143       4.488  -7.247  12.239  1.00  0.00           O  
ATOM    200  CB  SER A 143       3.742  -7.912   9.091  1.00  0.00           C  
ATOM    201  OG  SER A 143       2.952  -8.689   8.208  1.00  0.00           O  
ATOM    202  H   SER A 143       1.684  -6.439   9.360  1.00  0.00           H  
ATOM    203  HA  SER A 143       2.851  -8.665  10.898  1.00  0.00           H  
ATOM    204  HB2 SER A 143       3.943  -6.948   8.628  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.695  -8.408   9.290  1.00  0.00           H  
ATOM    206  HG  SER A 143       3.315  -9.585   8.192  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.634  -5.455  11.179  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.280  -4.493  12.050  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.044  -3.062  11.580  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.223  -2.803  10.697  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.055  -5.089  10.426  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       3.883  -4.603  13.059  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.353  -4.690  12.067  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.800  -2.141  12.181  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.802  -0.728  11.854  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.651  -0.596  10.588  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.827  -0.959  10.595  1.00  0.00           O  
ATOM    218  CB  LYS A 145       5.393   0.035  13.050  1.00  0.00           C  
ATOM    219  CG  LYS A 145       5.269   1.561  12.969  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.805   2.016  12.913  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.638   3.399  13.553  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       2.272   3.918  13.375  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.462  -2.449  12.877  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.781  -0.396  11.671  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.880  -0.291  13.956  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       6.448  -0.223  13.154  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       5.734   1.963  13.872  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       5.816   1.945  12.107  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.473   2.036  11.875  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       3.179   1.313  13.463  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       3.842   3.325  14.623  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       4.340   4.108  13.111  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       1.595   3.237  13.687  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       2.164   4.768  13.909  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       2.123   4.134  12.396  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.053  -0.159   9.481  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.705  -0.069   8.184  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.482   1.328   7.621  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.346   1.769   7.473  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.130  -1.149   7.263  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.305  -2.550   7.801  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.236  -2.957   8.732  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.528  -3.635   7.498  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.032  -4.264   8.967  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.010  -4.724   8.229  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.068   0.078   9.505  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.779  -0.238   8.273  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.067  -0.960   7.120  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.624  -1.081   6.294  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.881  -2.355   9.235  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.691  -3.646   6.816  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.597  -4.857   9.671  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.574   2.041   7.337  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.536   3.398   6.803  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.664   4.308   7.679  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.973   5.190   7.175  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.070   3.375   5.337  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.552   2.186   4.531  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.928   1.918   4.397  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.613   1.285   4.000  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.357   0.750   3.746  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.044   0.152   3.293  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.415  -0.120   3.175  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.832  -1.232   2.513  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.480   1.624   7.492  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.555   3.785   6.831  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.979   3.382   5.320  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.416   4.280   4.840  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.658   2.588   4.825  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.556   1.465   4.119  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.412   0.534   3.660  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.312  -0.486   2.828  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.132  -1.649   1.994  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.702   4.082   8.997  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.949   4.849   9.977  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.480   4.432  10.112  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.743   5.095  10.837  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.296   3.340   9.333  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.429   4.721  10.946  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.987   5.908   9.718  1.00  0.00           H  
ATOM    281  N   VAL A 149       3.033   3.355   9.452  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.645   2.903   9.498  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.595   1.395   9.788  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.388   0.636   9.240  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.983   3.250   8.153  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.466   2.768   8.098  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       1.012   4.760   7.873  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.655   2.825   8.848  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.094   3.416  10.284  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.526   2.739   7.364  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.029   3.186   8.932  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -0.921   3.089   7.161  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.489   1.680   8.139  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.524   5.301   8.685  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       2.037   5.116   7.773  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.488   4.978   6.942  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.671   0.941  10.642  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.528  -0.484  10.935  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.054  -1.196   9.668  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.972  -0.808   9.097  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.451  -0.702  12.097  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.005  -0.060  13.396  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       1.048  -0.627  14.141  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.598   1.140  13.833  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.566   0.052  15.255  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.101   1.798  14.970  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.973   1.248  15.687  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.375   1.829  16.851  1.00  0.00           O  
ATOM    309  H   TYR A 150       0.023   1.584  11.069  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.498  -0.884  11.233  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.433  -0.320  11.813  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.552  -1.775  12.262  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.423  -1.613  13.905  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.458   1.543  13.320  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       2.362  -0.400  15.830  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.578   2.700  15.326  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.813   1.201  17.430  1.00  0.00           H  
ATOM    318  N   SER A 151       0.803  -2.195   9.189  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.456  -2.903   7.965  1.00  0.00           C  
ATOM    320  C   SER A 151       1.060  -4.304   7.907  1.00  0.00           C  
ATOM    321  O   SER A 151       1.846  -4.695   8.771  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.810  -2.034   6.747  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.258  -1.145   6.486  1.00  0.00           O  
ATOM    324  H   SER A 151       1.655  -2.475   9.673  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.616  -3.070   7.972  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.719  -1.466   6.947  1.00  0.00           H  
ATOM    327  HB3 SER A 151       0.971  -2.645   5.858  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.541  -0.757   7.325  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.642  -5.070   6.891  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.040  -6.451   6.652  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.081  -6.555   5.538  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.115  -5.710   4.644  1.00  0.00           O  
ATOM    333  CB  CYS A 152      -0.198  -7.306   6.348  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -1.180  -6.841   4.894  1.00  0.00           S  
ATOM    335  H   CYS A 152      -0.011  -4.672   6.236  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.480  -6.857   7.551  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.123  -8.340   6.217  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.861  -7.274   7.214  1.00  0.00           H  
ATOM    339  N   GLU A 153       2.913  -7.601   5.596  1.00  0.00           N  
ATOM    340  CA  GLU A 153       3.972  -7.920   4.638  1.00  0.00           C  
ATOM    341  C   GLU A 153       3.552  -7.658   3.187  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.285  -7.020   2.433  1.00  0.00           O  
ATOM    343  CB  GLU A 153       4.373  -9.393   4.813  1.00  0.00           C  
ATOM    344  CG  GLU A 153       5.230  -9.611   6.069  1.00  0.00           C  
ATOM    345  CD  GLU A 153       4.983 -10.984   6.692  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       5.651 -11.940   6.244  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       4.118 -11.050   7.595  1.00  0.00           O  
ATOM    348  H   GLU A 153       2.813  -8.213   6.402  1.00  0.00           H  
ATOM    349  HA  GLU A 153       4.839  -7.294   4.855  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       3.469 -10.004   4.865  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       4.952  -9.724   3.949  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       6.284  -9.526   5.800  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       5.025  -8.842   6.810  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.375  -8.152   2.791  1.00  0.00           N  
ATOM    355  CA  GLY A 154       1.860  -7.964   1.442  1.00  0.00           C  
ATOM    356  C   GLY A 154       1.832  -6.481   1.068  1.00  0.00           C  
ATOM    357  O   GLY A 154       2.399  -6.075   0.054  1.00  0.00           O  
ATOM    358  H   GLY A 154       1.821  -8.669   3.456  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       2.491  -8.506   0.736  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       0.847  -8.364   1.386  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.198  -5.665   1.915  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.110  -4.227   1.726  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.501  -3.596   1.779  1.00  0.00           C  
ATOM    364  O   CYS A 155       2.810  -2.725   0.967  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.177  -3.626   2.773  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.568  -3.995   2.466  1.00  0.00           S  
ATOM    367  H   CYS A 155       0.810  -6.047   2.765  1.00  0.00           H  
ATOM    368  HA  CYS A 155       0.669  -4.024   0.751  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.446  -3.974   3.768  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.304  -2.547   2.753  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.334  -4.040   2.725  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.698  -3.559   2.887  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.445  -3.650   1.556  1.00  0.00           C  
ATOM    374  O   LYS A 156       5.925  -2.638   1.035  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.418  -4.353   3.986  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.741  -3.687   4.381  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.462  -4.554   5.414  1.00  0.00           C  
ATOM    378  CE  LYS A 156       8.696  -3.828   5.957  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.400  -4.648   6.959  1.00  0.00           N  
ATOM    380  H   LYS A 156       2.991  -4.756   3.354  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.644  -2.526   3.219  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       4.774  -4.412   4.861  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.633  -5.363   3.648  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.389  -3.584   3.510  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.540  -2.700   4.796  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       6.778  -4.778   6.230  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.760  -5.493   4.945  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.382  -3.607   5.138  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       8.393  -2.890   6.424  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       8.780  -4.851   7.731  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.705  -5.514   6.538  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      10.206  -4.144   7.303  1.00  0.00           H  
ATOM    393  N   GLY A 157       5.536  -4.872   1.024  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.211  -5.175  -0.227  1.00  0.00           C  
ATOM    395  C   GLY A 157       5.557  -4.429  -1.382  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.240  -3.747  -2.142  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.099  -5.643   1.524  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.261  -4.888  -0.151  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.151  -6.247  -0.413  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.230  -4.555  -1.501  1.00  0.00           N  
ATOM    401  CA  PHE A 158       3.434  -3.886  -2.522  1.00  0.00           C  
ATOM    402  C   PHE A 158       3.824  -2.412  -2.618  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.186  -1.934  -3.694  1.00  0.00           O  
ATOM    404  CB  PHE A 158       1.941  -4.032  -2.183  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.026  -3.028  -2.856  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       0.587  -3.249  -4.172  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       0.706  -1.818  -2.208  1.00  0.00           C  
ATOM    408  CE1 PHE A 158      -0.165  -2.264  -4.831  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.068  -0.786  -2.916  1.00  0.00           C  
ATOM    410  CZ  PHE A 158      -0.371  -1.011  -4.230  1.00  0.00           C  
ATOM    411  H   PHE A 158       3.738  -5.135  -0.827  1.00  0.00           H  
ATOM    412  HA  PHE A 158       3.620  -4.355  -3.489  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       1.617  -5.046  -2.420  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       1.823  -3.895  -1.114  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       0.839  -4.162  -4.688  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.015  -1.642  -1.187  1.00  0.00           H  
ATOM    417  HE1 PHE A 158      -0.552  -2.465  -5.816  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.110   0.172  -2.448  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.892  -0.225  -4.756  1.00  0.00           H  
ATOM    420  N   PHE A 159       3.740  -1.698  -1.493  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.030  -0.277  -1.443  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.491  -0.026  -1.801  1.00  0.00           C  
ATOM    423  O   PHE A 159       5.756   0.800  -2.670  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.645   0.308  -0.079  1.00  0.00           C  
ATOM    425  CG  PHE A 159       3.740   1.823  -0.001  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       2.821   2.631  -0.698  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       4.730   2.431   0.794  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       2.880   4.033  -0.583  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       4.767   3.829   0.937  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       3.842   4.632   0.250  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.444  -2.163  -0.641  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.407   0.208  -2.196  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.614   0.031   0.144  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.276  -0.144   0.686  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.052   2.180  -1.307  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       5.471   1.831   1.293  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.164   4.651  -1.107  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.500   4.288   1.585  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       3.870   5.706   0.376  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.431  -0.740  -1.165  1.00  0.00           N  
ATOM    441  CA  LYS A 160       7.852  -0.559  -1.447  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.117  -0.649  -2.952  1.00  0.00           C  
ATOM    443  O   LYS A 160       8.676   0.268  -3.554  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.711  -1.579  -0.670  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.001  -0.940  -0.134  1.00  0.00           C  
ATOM    446  CD  LYS A 160      10.807  -1.860   0.791  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.255  -3.169   0.130  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.055  -2.926  -1.083  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.160  -1.433  -0.472  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.091   0.449  -1.113  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.154  -1.964   0.177  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       8.953  -2.425  -1.312  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.628  -0.608  -0.963  1.00  0.00           H  
ATOM    454  HG3 LYS A 160       9.734  -0.074   0.472  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.685  -1.304   1.134  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.195  -2.095   1.664  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.866  -3.727   0.840  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      10.388  -3.778  -0.124  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.868  -2.374  -0.845  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.353  -3.807  -1.477  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      11.500  -2.425  -1.762  1.00  0.00           H  
ATOM    462  N   ARG A 161       7.693  -1.758  -3.559  1.00  0.00           N  
ATOM    463  CA  ARG A 161       7.862  -2.009  -4.977  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.190  -0.916  -5.804  1.00  0.00           C  
ATOM    465  O   ARG A 161       7.842  -0.299  -6.642  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.315  -3.397  -5.321  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.206  -4.499  -4.728  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.636  -5.894  -5.002  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.572  -6.175  -6.442  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       7.219  -7.353  -6.975  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       6.867  -8.373  -6.186  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       7.226  -7.502  -8.304  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.212  -2.462  -3.009  1.00  0.00           H  
ATOM    474  HA  ARG A 161       8.927  -1.998  -5.210  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.299  -3.491  -4.939  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.291  -3.495  -6.404  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.206  -4.429  -5.158  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.288  -4.368  -3.649  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.291  -6.625  -4.523  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       6.640  -5.967  -4.563  1.00  0.00           H  
ATOM    481  HE  ARG A 161       7.850  -5.429  -7.063  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       6.882  -8.255  -5.185  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       6.616  -9.270  -6.578  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       7.497  -6.731  -8.896  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       6.975  -8.383  -8.727  1.00  0.00           H  
ATOM    486  N   THR A 162       5.898  -0.673  -5.569  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.127   0.332  -6.291  1.00  0.00           C  
ATOM    488  C   THR A 162       5.840   1.689  -6.291  1.00  0.00           C  
ATOM    489  O   THR A 162       6.046   2.285  -7.348  1.00  0.00           O  
ATOM    490  CB  THR A 162       3.716   0.420  -5.689  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.032  -0.802  -5.889  1.00  0.00           O  
ATOM    492  CG2 THR A 162       2.887   1.524  -6.334  1.00  0.00           C  
ATOM    493  H   THR A 162       5.424  -1.206  -4.848  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.039   0.004  -7.326  1.00  0.00           H  
ATOM    495  HB  THR A 162       3.781   0.629  -4.620  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.269  -1.389  -5.157  1.00  0.00           H  
ATOM    497 HG21 THR A 162       2.878   1.388  -7.415  1.00  0.00           H  
ATOM    498 HG22 THR A 162       1.872   1.475  -5.940  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.301   2.506  -6.103  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.217   2.169  -5.104  1.00  0.00           N  
ATOM    501  CA  VAL A 163       6.900   3.441  -4.922  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.246   3.436  -5.647  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.523   4.350  -6.422  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.072   3.706  -3.419  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.066   4.838  -3.122  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       5.738   4.041  -2.752  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.033   1.615  -4.273  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.289   4.238  -5.351  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.429   2.786  -2.968  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       7.771   5.735  -3.662  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.074   5.050  -2.052  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.078   4.558  -3.415  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.017   3.242  -2.917  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       5.895   4.146  -1.679  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.351   4.976  -3.152  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.095   2.436  -5.390  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.417   2.378  -6.003  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.331   2.365  -7.528  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.069   3.085  -8.200  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.218   1.181  -5.484  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.688   1.426  -4.047  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.551   0.260  -3.564  1.00  0.00           C  
ATOM    523  NE  ARG A 164      12.984   0.477  -2.180  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      13.940  -0.218  -1.553  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.632  -1.179  -2.173  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      14.201   0.051  -0.277  1.00  0.00           N  
ATOM    527  H   ARG A 164       8.827   1.703  -4.737  1.00  0.00           H  
ATOM    528  HA  ARG A 164      10.938   3.289  -5.722  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.613   0.274  -5.541  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.100   1.052  -6.113  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.278   2.343  -4.007  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      10.826   1.537  -3.392  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      11.972  -0.663  -3.618  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.421   0.181  -4.216  1.00  0.00           H  
ATOM    535  HE  ARG A 164      12.513   1.200  -1.648  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.448  -1.401  -3.139  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      15.360  -1.668  -1.663  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      13.695   0.798   0.202  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      14.920  -0.465   0.219  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.428   1.545  -8.062  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.184   1.436  -9.491  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.569   2.731 -10.022  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.804   3.099 -11.169  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.224   0.272  -9.749  1.00  0.00           C  
ATOM    545  CG  LYS A 165       8.857  -1.107  -9.524  1.00  0.00           C  
ATOM    546  CD  LYS A 165       9.583  -1.572 -10.791  1.00  0.00           C  
ATOM    547  CE  LYS A 165      10.234  -2.940 -10.566  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      10.935  -3.405 -11.775  1.00  0.00           N  
ATOM    549  H   LYS A 165       8.854   0.994  -7.434  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.121   1.257 -10.015  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       7.381   0.383  -9.071  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       7.851   0.332 -10.771  1.00  0.00           H  
ATOM    553  HG2 LYS A 165       9.539  -1.072  -8.674  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       8.058  -1.815  -9.297  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       8.855  -1.642 -11.605  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      10.349  -0.846 -11.065  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      10.956  -2.871  -9.749  1.00  0.00           H  
ATOM    558  HE3 LYS A 165       9.470  -3.671 -10.299  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      11.657  -2.744 -12.025  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      11.357  -4.306 -11.598  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      10.278  -3.488 -12.539  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.744   3.385  -9.197  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.998   4.587  -9.532  1.00  0.00           C  
ATOM    564  C   ASP A 166       6.022   4.241 -10.655  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.996   4.867 -11.711  1.00  0.00           O  
ATOM    566  CB  ASP A 166       7.940   5.756  -9.851  1.00  0.00           C  
ATOM    567  CG  ASP A 166       7.198   7.086  -9.865  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       6.709   7.465  -8.777  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       7.149   7.714 -10.945  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.561   2.981  -8.284  1.00  0.00           H  
ATOM    571  HA  ASP A 166       6.413   4.849  -8.652  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       8.715   5.809  -9.086  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       8.413   5.595 -10.818  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.230   3.193 -10.411  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.277   2.668 -11.382  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.191   3.684 -11.724  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.962   4.638 -10.984  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.601   1.402 -10.833  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.564   0.252 -10.510  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       3.768  -0.886  -9.862  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       5.274  -0.264 -11.768  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.329   2.738  -9.511  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.814   2.436 -12.302  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.063   1.673  -9.924  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.871   1.041 -11.559  1.00  0.00           H  
ATOM    586  HG  LEU A 167       5.302   0.597  -9.791  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       3.269  -0.514  -8.967  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       3.018  -1.263 -10.556  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       4.441  -1.697  -9.581  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.537  -0.560 -12.515  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.914   0.510 -12.190  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       5.900  -1.123 -11.517  1.00  0.00           H  
ATOM    593  N   THR A 168       2.484   3.425 -12.824  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.331   4.196 -13.256  1.00  0.00           C  
ATOM    595  C   THR A 168       0.113   3.587 -12.561  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.083   2.373 -12.628  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.206   4.099 -14.783  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.475   4.292 -15.375  1.00  0.00           O  
ATOM    599  CG2 THR A 168       0.228   5.142 -15.333  1.00  0.00           C  
ATOM    600  H   THR A 168       2.713   2.601 -13.362  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.458   5.241 -12.968  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.851   3.104 -15.061  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.887   5.068 -14.986  1.00  0.00           H  
ATOM    604 HG21 THR A 168       0.562   6.148 -15.077  1.00  0.00           H  
ATOM    605 HG22 THR A 168       0.179   5.051 -16.418  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -0.768   4.977 -14.922  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.695   4.396 -11.873  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.849   3.879 -11.153  1.00  0.00           C  
ATOM    609  C   TYR A 169      -3.019   3.621 -12.091  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.435   4.491 -12.855  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -2.233   4.806  -9.997  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -1.120   4.896  -8.974  1.00  0.00           C  
ATOM    613  CD1 TYR A 169      -0.762   3.721  -8.289  1.00  0.00           C  
ATOM    614  CD2 TYR A 169      -0.172   5.926  -9.101  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       0.591   3.437  -8.053  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.179   5.666  -8.823  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.567   4.397  -8.362  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.883   4.050  -8.369  1.00  0.00           O  
ATOM    619  H   TYR A 169      -0.499   5.384 -11.827  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.566   2.923 -10.708  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.481   5.797 -10.382  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -3.123   4.388  -9.531  1.00  0.00           H  
ATOM    623  HD1 TYR A 169      -1.499   2.960  -8.105  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.453   6.868  -9.542  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       0.875   2.446  -7.742  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.927   6.410  -9.054  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.297   4.450  -9.147  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.557   2.407 -12.022  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.695   1.924 -12.779  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.239   0.752 -11.959  1.00  0.00           C  
ATOM    631  O   THR A 170      -4.516   0.213 -11.118  1.00  0.00           O  
ATOM    632  CB  THR A 170      -4.250   1.513 -14.195  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -3.587   2.583 -14.839  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -5.427   1.102 -15.087  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.176   1.729 -11.374  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.454   2.707 -12.838  1.00  0.00           H  
ATOM    637  HB  THR A 170      -3.554   0.675 -14.126  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.727   3.397 -14.335  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.176   1.893 -15.112  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -5.064   0.929 -16.100  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -5.882   0.178 -14.728  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.502   0.384 -12.160  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.170  -0.715 -11.485  1.00  0.00           C  
ATOM    644  C   CYS A 171      -8.417  -1.017 -12.320  1.00  0.00           C  
ATOM    645  O   CYS A 171      -8.681  -0.304 -13.287  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -7.503  -0.292 -10.044  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -8.179  -1.568  -8.952  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.075   0.858 -12.851  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -6.518  -1.590 -11.475  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -6.591   0.054  -9.562  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.208   0.539 -10.071  1.00  0.00           H  
ATOM    652  N   ARG A 172      -9.191  -2.040 -11.945  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -10.459  -2.377 -12.581  1.00  0.00           C  
ATOM    654  C   ARG A 172     -11.357  -1.134 -12.641  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.048  -0.907 -13.630  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -11.133  -3.487 -11.768  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -10.354  -4.808 -11.861  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -10.758  -5.761 -10.730  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -10.262  -5.304  -9.421  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -9.022  -5.517  -8.952  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -8.076  -6.068  -9.717  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -8.706  -5.198  -7.695  1.00  0.00           N  
ATOM    663  H   ARG A 172      -8.916  -2.606 -11.159  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -10.282  -2.734 -13.596  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -11.198  -3.158 -10.731  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -12.147  -3.647 -12.139  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -10.578  -5.272 -12.823  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -9.280  -4.634 -11.811  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -11.847  -5.827 -10.693  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -10.377  -6.762 -10.939  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -10.938  -4.864  -8.813  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -8.272  -6.318 -10.673  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -7.173  -6.272  -9.300  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -9.398  -4.876  -7.034  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -7.774  -5.437  -7.367  1.00  0.00           H  
ATOM    676  N   ASP A 173     -11.315  -0.328 -11.573  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -12.027   0.936 -11.447  1.00  0.00           C  
ATOM    678  C   ASP A 173     -11.001   1.966 -10.954  1.00  0.00           C  
ATOM    679  O   ASP A 173      -9.872   1.993 -11.437  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.230   0.779 -10.503  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.151  -0.367 -10.908  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.082  -0.098 -11.698  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -13.907  -1.492 -10.416  1.00  0.00           O  
ATOM    684  H   ASP A 173     -10.697  -0.585 -10.821  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -12.397   1.266 -12.416  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.879   0.600  -9.490  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.818   1.695 -10.523  1.00  0.00           H  
ATOM    688  N   ASN A 174     -11.349   2.796  -9.971  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -10.458   3.761  -9.329  1.00  0.00           C  
ATOM    690  C   ASN A 174     -10.609   3.514  -7.821  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.045   2.430  -7.435  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -10.827   5.189  -9.791  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -10.082   5.666 -11.044  1.00  0.00           C  
ATOM    694  OD1 ASN A 174      -9.915   6.868 -11.235  1.00  0.00           O  
ATOM    695  ND2 ASN A 174      -9.584   4.775 -11.897  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.275   2.722  -9.562  1.00  0.00           H  
ATOM    697  HA  ASN A 174      -9.410   3.563  -9.556  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -11.901   5.249  -9.974  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -10.590   5.920  -9.021  1.00  0.00           H  
ATOM    700 HD21 ASN A 174      -9.676   3.775 -11.743  1.00  0.00           H  
ATOM    701 HD22 ASN A 174      -9.100   5.114 -12.713  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.286   4.477  -6.950  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -10.375   4.337  -5.492  1.00  0.00           C  
ATOM    704  C   LYS A 175     -11.747   3.895  -4.944  1.00  0.00           C  
ATOM    705  O   LYS A 175     -11.863   3.618  -3.752  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -9.863   5.611  -4.808  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -10.716   6.853  -5.112  1.00  0.00           C  
ATOM    708  CD  LYS A 175     -10.001   8.149  -4.698  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -9.566   8.179  -3.228  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -10.698   7.968  -2.309  1.00  0.00           N  
ATOM    711  H   LYS A 175      -9.926   5.349  -7.303  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -9.680   3.544  -5.216  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -9.849   5.441  -3.731  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -8.839   5.787  -5.132  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.919   6.921  -6.182  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -11.674   6.772  -4.596  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -9.112   8.283  -5.319  1.00  0.00           H  
ATOM    718  HD3 LYS A 175     -10.668   8.993  -4.888  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -8.805   7.420  -3.046  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -9.118   9.154  -3.018  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175     -11.400   8.678  -2.465  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -11.100   7.056  -2.471  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -10.374   8.025  -1.354  1.00  0.00           H  
ATOM    724  N   ASP A 176     -12.767   3.771  -5.798  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -14.085   3.269  -5.442  1.00  0.00           C  
ATOM    726  C   ASP A 176     -14.016   1.749  -5.247  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.821   1.185  -4.508  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -15.076   3.610  -6.563  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.705   2.925  -7.878  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -13.704   3.370  -8.483  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.401   1.954  -8.239  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.606   3.966  -6.775  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -14.421   3.737  -4.515  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -16.072   3.280  -6.262  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -15.104   4.689  -6.714  1.00  0.00           H  
ATOM    736  N   CYS A 177     -13.036   1.083  -5.873  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.788  -0.343  -5.707  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.139  -0.532  -4.327  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.931  -0.708  -4.188  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.971  -0.853  -6.905  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.057  -2.406  -6.721  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.380   1.606  -6.445  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.735  -0.886  -5.712  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -12.661  -0.985  -7.739  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.254  -0.095  -7.199  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.982  -0.427  -3.300  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -12.639  -0.496  -1.888  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.692  -1.658  -1.575  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.813  -2.751  -2.140  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -13.940  -0.601  -1.076  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -13.752  -0.590   0.453  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -13.169   0.737   0.953  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -15.108  -0.827   1.126  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.940  -0.200  -3.544  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -12.143   0.446  -1.652  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -14.594   0.229  -1.349  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.437  -1.531  -1.354  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -13.095  -1.405   0.754  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -13.800   1.567   0.634  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -13.122   0.725   2.043  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -12.161   0.888   0.573  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -15.521  -1.783   0.802  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -14.982  -0.852   2.209  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -15.804  -0.029   0.865  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.766  -1.419  -0.641  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.820  -2.417  -0.183  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.384  -3.134   1.039  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.947  -2.503   1.929  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.457  -1.791   0.145  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.869  -0.939  -0.987  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.475  -2.907   0.523  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.595  -1.732  -2.264  1.00  0.00           C  
ATOM    773  H   ILE A 179     -10.746  -0.520  -0.188  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.684  -3.144  -0.971  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.579  -1.133   1.007  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -8.541  -0.114  -1.223  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.929  -0.512  -0.636  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.477  -3.713  -0.209  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.470  -2.504   0.608  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.765  -3.326   1.479  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.087  -2.670  -2.063  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.530  -1.918  -2.793  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -6.933  -1.143  -2.886  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.189  -4.453   1.084  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.566  -5.347   2.164  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.715  -6.604   1.975  1.00  0.00           C  
ATOM    787  O   ASP A 180      -8.909  -6.678   1.040  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.061  -5.708   2.080  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.992  -4.555   2.441  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.033  -4.218   3.643  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.669  -4.061   1.512  1.00  0.00           O  
ATOM    792  H   ASP A 180      -9.668  -4.897   0.338  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.333  -4.896   3.131  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.284  -6.062   1.075  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.299  -6.509   2.778  1.00  0.00           H  
ATOM    796  N   LYS A 181      -9.954  -7.603   2.830  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.343  -8.929   2.808  1.00  0.00           C  
ATOM    798  C   LYS A 181      -9.303  -9.499   1.384  1.00  0.00           C  
ATOM    799  O   LYS A 181      -8.357 -10.177   1.001  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.166  -9.879   3.694  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.524  -9.358   5.097  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.292  -8.954   5.916  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -9.703  -8.363   7.267  1.00  0.00           C  
ATOM    804  NZ  LYS A 181     -10.249  -7.003   7.114  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.635  -7.429   3.549  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.324  -8.862   3.187  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.103 -10.092   3.176  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -9.614 -10.815   3.796  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -11.223  -8.525   5.026  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -11.039 -10.162   5.625  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.670  -9.834   6.089  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.700  -8.209   5.384  1.00  0.00           H  
ATOM    813  HE2 LYS A 181     -10.438  -9.003   7.757  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -8.824  -8.309   7.906  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -9.587  -6.428   6.605  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181     -11.121  -7.036   6.606  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -10.410  -6.600   8.026  1.00  0.00           H  
ATOM    818  N   ARG A 182     -10.347  -9.210   0.610  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -10.549  -9.633  -0.767  1.00  0.00           C  
ATOM    820  C   ARG A 182      -9.412  -9.296  -1.743  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.149 -10.068  -2.663  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -11.800  -8.921  -1.301  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -13.099  -9.222  -0.541  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -14.259  -8.369  -1.079  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -14.075  -6.935  -0.790  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -13.523  -6.013  -1.597  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -13.091  -6.335  -2.821  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -13.387  -4.758  -1.159  1.00  0.00           N  
ATOM    829  H   ARG A 182     -11.072  -8.661   1.040  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -10.704 -10.708  -0.785  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -11.597  -7.852  -1.252  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -11.943  -9.199  -2.347  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -13.343 -10.277  -0.667  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -12.990  -9.018   0.524  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -14.408  -8.551  -2.142  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -15.171  -8.687  -0.570  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -14.417  -6.621   0.109  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -13.188  -7.281  -3.156  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -12.662  -5.641  -3.416  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -13.699  -4.505  -0.226  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -12.919  -4.048  -1.716  1.00  0.00           H  
ATOM    842  N   GLN A 183      -8.794  -8.118  -1.617  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -7.861  -7.612  -2.631  1.00  0.00           C  
ATOM    844  C   GLN A 183      -6.489  -8.293  -2.756  1.00  0.00           C  
ATOM    845  O   GLN A 183      -5.481  -7.608  -2.946  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -7.707  -6.088  -2.514  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -9.016  -5.295  -2.615  1.00  0.00           C  
ATOM    848  CD  GLN A 183      -9.692  -5.307  -3.983  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -9.238  -5.950  -4.927  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -10.774  -4.543  -4.116  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.054  -7.532  -0.834  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -8.343  -7.805  -3.587  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -7.238  -5.866  -1.555  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -7.052  -5.725  -3.307  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -9.724  -5.612  -1.850  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -8.737  -4.263  -2.446  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.097  -3.951  -3.349  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -11.241  -4.513  -5.007  1.00  0.00           H  
ATOM    859  N   ARG A 184      -6.419  -9.625  -2.759  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -5.157 -10.327  -2.987  1.00  0.00           C  
ATOM    861  C   ARG A 184      -4.908 -10.383  -4.496  1.00  0.00           C  
ATOM    862  O   ARG A 184      -4.966 -11.433  -5.130  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -5.143 -11.692  -2.285  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -4.600 -11.610  -0.845  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -5.310 -10.572   0.035  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -4.731  -9.221  -0.093  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -5.352  -8.084   0.260  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -6.573  -8.133   0.796  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -4.759  -6.904   0.057  1.00  0.00           N  
ATOM    870  H   ARG A 184      -7.281 -10.154  -2.677  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -4.319  -9.760  -2.579  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -6.146 -12.122  -2.288  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -4.484 -12.372  -2.827  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -4.742 -12.594  -0.393  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -3.529 -11.403  -0.862  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -6.360 -10.582  -0.249  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -5.229 -10.876   1.080  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -3.805  -9.159  -0.492  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -7.000  -9.044   0.933  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -7.142  -7.309   0.973  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -3.873  -6.863  -0.426  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -5.211  -6.051   0.347  1.00  0.00           H  
ATOM    883  N   ASN A 185      -4.626  -9.207  -5.057  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -4.318  -8.936  -6.452  1.00  0.00           C  
ATOM    885  C   ASN A 185      -3.593  -7.591  -6.467  1.00  0.00           C  
ATOM    886  O   ASN A 185      -3.615  -6.886  -5.456  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -5.594  -8.892  -7.306  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -6.480  -7.689  -6.985  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -6.333  -6.627  -7.585  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -7.419  -7.850  -6.057  1.00  0.00           N  
ATOM    891  H   ASN A 185      -4.603  -8.393  -4.446  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -3.652  -9.714  -6.828  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -5.302  -8.823  -8.355  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -6.157  -9.818  -7.178  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -7.524  -8.747  -5.608  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -8.045  -7.085  -5.809  1.00  0.00           H  
ATOM    897  N   ARG A 186      -2.951  -7.219  -7.576  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -2.233  -5.952  -7.677  1.00  0.00           C  
ATOM    899  C   ARG A 186      -3.221  -4.791  -7.832  1.00  0.00           C  
ATOM    900  O   ARG A 186      -3.299  -4.162  -8.886  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -1.226  -5.999  -8.836  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -0.123  -7.057  -8.663  1.00  0.00           C  
ATOM    903  CD  ARG A 186       0.738  -6.907  -7.399  1.00  0.00           C  
ATOM    904  NE  ARG A 186       1.314  -5.558  -7.273  1.00  0.00           N  
ATOM    905  CZ  ARG A 186       2.458  -5.234  -6.651  1.00  0.00           C  
ATOM    906  NH1 ARG A 186       3.200  -6.157  -6.030  1.00  0.00           N  
ATOM    907  NH2 ARG A 186       2.839  -3.954  -6.655  1.00  0.00           N  
ATOM    908  H   ARG A 186      -2.965  -7.826  -8.382  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -1.672  -5.770  -6.761  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -1.763  -6.209  -9.763  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -0.761  -5.019  -8.942  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -0.571  -8.051  -8.665  1.00  0.00           H  
ATOM    913  HG3 ARG A 186       0.537  -6.988  -9.530  1.00  0.00           H  
ATOM    914  HD2 ARG A 186       0.145  -7.132  -6.511  1.00  0.00           H  
ATOM    915  HD3 ARG A 186       1.533  -7.648  -7.473  1.00  0.00           H  
ATOM    916  HE  ARG A 186       0.814  -4.792  -7.712  1.00  0.00           H  
ATOM    917 HH11 ARG A 186       2.891  -7.116  -6.011  1.00  0.00           H  
ATOM    918 HH12 ARG A 186       4.083  -5.912  -5.607  1.00  0.00           H  
ATOM    919 HH21 ARG A 186       2.231  -3.284  -7.123  1.00  0.00           H  
ATOM    920 HH22 ARG A 186       3.686  -3.638  -6.210  1.00  0.00           H  
ATOM    921  N   CYS A 187      -3.973  -4.491  -6.771  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -4.962  -3.419  -6.728  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.247  -2.067  -6.551  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.467  -1.357  -5.568  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -5.960  -3.763  -5.611  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -7.454  -2.752  -5.541  1.00  0.00           S  
ATOM    927  H   CYS A 187      -3.856  -5.066  -5.942  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.508  -3.402  -7.673  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -6.292  -4.791  -5.754  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -5.461  -3.707  -4.643  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.368  -1.745  -7.514  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.488  -0.581  -7.544  1.00  0.00           C  
ATOM    933  C   GLN A 188      -3.155   0.715  -7.092  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.918   1.146  -5.968  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.814  -0.421  -8.920  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.821  -1.537  -9.290  1.00  0.00           C  
ATOM    937  CD  GLN A 188       0.322  -1.724  -8.292  1.00  0.00           C  
ATOM    938  OE1 GLN A 188       0.706  -2.851  -7.995  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       0.873  -0.641  -7.752  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.279  -2.414  -8.273  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.704  -0.770  -6.818  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.581  -0.400  -9.690  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -1.287   0.532  -8.949  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -1.357  -2.479  -9.386  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.384  -1.301 -10.261  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       0.553   0.276  -8.007  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       1.634  -0.750  -7.079  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.935   1.362  -7.969  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -4.579   2.644  -7.702  1.00  0.00           C  
ATOM    950  C   TYR A 189      -5.123   2.740  -6.279  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.747   3.622  -5.514  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -5.684   2.870  -8.753  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -6.240   4.280  -8.871  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -6.985   4.852  -7.820  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.149   4.964 -10.100  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -7.566   6.121  -7.975  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.797   6.198 -10.276  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -7.491   6.786  -9.207  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -8.250   7.899  -9.402  1.00  0.00           O  
ATOM    960  H   TYR A 189      -4.047   0.974  -8.897  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.828   3.422  -7.794  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -5.274   2.595  -9.724  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -6.519   2.199  -8.555  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -7.150   4.313  -6.899  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -5.627   4.524 -10.937  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -8.110   6.581  -7.165  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -6.764   6.689 -11.237  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -8.678   7.889 -10.268  1.00  0.00           H  
ATOM    969  N   CYS A 190      -6.028   1.830  -5.940  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.709   1.809  -4.662  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.738   1.651  -3.488  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.726   2.500  -2.599  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.724   0.673  -4.701  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.873   0.684  -6.094  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.269   1.127  -6.620  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -7.237   2.758  -4.533  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.147  -0.237  -4.800  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.295   0.645  -3.774  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.926   0.587  -3.450  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -4.020   0.410  -2.318  1.00  0.00           C  
ATOM    981  C   ARG A 191      -3.036   1.569  -2.215  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.734   2.020  -1.112  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.281  -0.931  -2.355  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.124  -2.076  -1.785  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.208  -3.151  -1.192  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.417  -3.805  -2.239  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -2.847  -4.845  -2.963  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -4.088  -5.314  -2.798  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -2.033  -5.411  -3.853  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.920  -0.097  -4.205  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.615   0.440  -1.405  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.951  -1.168  -3.365  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.403  -0.822  -1.718  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.766  -1.712  -0.985  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.749  -2.490  -2.577  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.519  -2.699  -0.478  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.799  -3.881  -0.638  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.496  -3.426  -2.422  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -4.724  -4.828  -2.188  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -4.406  -6.179  -3.233  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -1.097  -5.061  -3.981  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -2.392  -6.159  -4.441  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.544   2.063  -3.351  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.632   3.190  -3.370  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.321   4.408  -2.751  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.776   5.047  -1.853  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -1.156   3.444  -4.805  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.041   4.361  -4.890  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.252   3.953  -4.304  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192      -0.015   5.561  -5.624  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.394   4.755  -4.420  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.131   6.370  -5.727  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.334   5.964  -5.128  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.456   6.725  -5.255  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.834   1.658  -4.234  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.776   2.928  -2.748  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.848   2.494  -5.241  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.981   3.837  -5.401  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.320   3.000  -3.799  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.895   5.806  -6.204  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.319   4.410  -3.993  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.100   7.279  -6.308  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       4.202   6.321  -4.801  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.544   4.705  -3.200  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.352   5.785  -2.661  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.525   5.621  -1.150  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.301   6.575  -0.413  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.702   5.825  -3.390  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.591   6.505  -4.760  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -5.515   8.022  -4.643  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -6.536   8.687  -4.511  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -4.311   8.587  -4.690  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.954   4.132  -3.932  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.816   6.722  -2.809  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -6.072   4.812  -3.529  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -6.442   6.352  -2.793  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.729   6.126  -5.308  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -6.488   6.265  -5.326  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -3.482   8.025  -4.800  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -4.251   9.592  -4.613  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.899   4.428  -0.678  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.046   4.175   0.751  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.726   4.475   1.475  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.697   5.242   2.436  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.492   2.722   0.992  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -7.014   2.552   1.084  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.758   2.819  -0.225  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.260   2.788   0.061  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194     -10.050   2.980  -1.170  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -5.063   3.666  -1.329  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.802   4.849   1.155  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -5.086   2.064   0.225  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.094   2.398   1.953  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.220   1.530   1.408  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.402   3.231   1.843  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.486   3.796  -0.626  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.501   2.048  -0.950  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.523   1.831   0.512  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.495   3.580   0.777  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.821   3.870  -1.589  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -9.846   2.243  -1.829  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194     -11.037   2.965  -0.953  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.631   3.872   1.010  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.308   4.058   1.588  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.962   5.546   1.704  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.526   6.006   2.760  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.273   3.308   0.749  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.726   3.258   0.209  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.312   3.626   2.590  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.548   2.255   0.669  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.212   3.734  -0.251  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.700   3.391   1.231  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.172   6.305   0.625  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.913   7.732   0.627  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.827   8.442   1.621  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.355   9.234   2.432  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -1.082   8.302  -0.786  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.010   7.871  -1.780  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.385   8.380  -3.169  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.391   8.433  -1.415  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.542   5.890  -0.226  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.099   7.900   0.980  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -2.056   7.996  -1.171  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -1.076   9.387  -0.718  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.081   6.784  -1.815  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.548   9.458  -3.142  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.408   8.164  -3.882  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -1.301   7.886  -3.497  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.339   9.517  -1.308  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.753   7.995  -0.485  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.105   8.188  -2.202  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.128   8.150   1.576  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.122   8.744   2.462  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.711   8.589   3.927  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.744   9.560   4.679  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.504   8.138   2.197  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.433   7.469   0.891  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.176   9.810   2.237  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.784   8.298   1.156  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.501   7.070   2.408  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.240   8.623   2.840  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.311   7.380   4.335  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -2.874   7.128   5.703  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.456   7.652   5.984  1.00  0.00           C  
ATOM   1105  O   MET A 198      -0.993   7.570   7.118  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.085   5.652   6.072  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.557   5.417   6.450  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.795   5.436   5.129  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.601   3.758   4.498  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.320   6.605   3.678  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.502   7.720   6.370  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.777   4.996   5.255  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.483   5.419   6.951  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.646   4.463   6.963  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -4.850   6.190   7.155  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.573   3.586   4.184  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -5.865   3.056   5.285  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.285   3.626   3.662  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -0.780   8.235   4.990  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.502   8.884   5.173  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.663   7.908   5.253  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.601   8.138   6.016  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.183   8.294   4.063  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.675   9.543   4.323  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.481   9.496   6.077  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.640   6.842   4.448  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.784   5.939   4.420  1.00  0.00           C  
ATOM   1128  C   MET A 200       4.017   6.713   3.947  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.986   7.380   2.912  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.539   4.714   3.535  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.696   3.664   4.256  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.788   2.016   3.523  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.008   1.060   4.838  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.848   6.701   3.825  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.971   5.597   5.439  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.082   5.000   2.588  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.506   4.254   3.334  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.073   3.563   5.271  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.655   3.984   4.288  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.004   1.436   5.039  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       0.958   0.021   4.521  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.615   1.123   5.739  1.00  0.00           H  
ATOM   1143  N   LYS A 201       5.098   6.642   4.725  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       6.335   7.342   4.457  1.00  0.00           C  
ATOM   1145  C   LYS A 201       7.014   6.841   3.179  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.933   6.023   3.216  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       7.249   7.255   5.685  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.681   7.952   6.934  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       6.886   9.479   6.965  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       5.764  10.338   6.360  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       4.446  10.052   6.955  1.00  0.00           N  
ATOM   1152  H   LYS A 201       5.045   6.102   5.582  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       6.109   8.393   4.301  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.403   6.203   5.922  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       8.217   7.687   5.442  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.634   7.692   7.092  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       7.239   7.547   7.781  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.978   9.774   8.013  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       7.826   9.731   6.471  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       6.000  11.384   6.560  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       5.703  10.223   5.280  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       4.505  10.091   7.963  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       3.777  10.738   6.635  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       4.117   9.136   6.671  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.579   7.391   2.042  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.122   7.160   0.708  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.652   7.345   0.701  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.360   6.774  -0.125  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.445   8.150  -0.252  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.552   7.724  -1.719  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.904   8.783  -2.621  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.543   8.250  -3.942  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.371   8.062  -4.981  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       7.686   8.254  -4.855  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       5.850   7.679  -6.151  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.787   8.019   2.135  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.870   6.141   0.408  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.383   8.206  -0.006  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.882   9.142  -0.120  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.596   7.587  -2.002  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.022   6.780  -1.836  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.975   9.122  -2.159  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       6.558   9.651  -2.722  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       4.554   8.111  -4.108  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       8.061   8.533  -3.961  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       8.306   8.098  -5.636  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       4.847   7.527  -6.214  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       6.412   7.576  -6.991  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.165   8.156   1.629  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.577   8.423   1.811  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.256   7.211   2.458  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.306   6.769   1.999  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.758   9.667   2.699  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.016  10.920   2.196  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.516  10.952   2.505  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       8.054  10.066   3.262  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       7.849  11.856   1.960  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.529   8.604   2.276  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.037   8.616   0.840  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.454   9.449   3.724  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.826   9.893   2.716  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.456  11.792   2.681  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      10.162  11.019   1.120  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.646   6.656   3.514  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.183   5.516   4.250  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.393   4.331   3.315  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.415   3.656   3.387  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.268   5.153   5.422  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.737   7.004   3.784  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.153   5.803   4.658  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204      10.164   6.010   6.088  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.287   4.857   5.058  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.707   4.323   5.977  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.443   4.107   2.404  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      10.563   3.073   1.380  1.00  0.00           C  
ATOM   1216  C   VAL A 205      11.926   3.137   0.689  1.00  0.00           C  
ATOM   1217  O   VAL A 205      12.519   2.113   0.358  1.00  0.00           O  
ATOM   1218  CB  VAL A 205       9.471   3.293   0.322  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205       9.816   2.610  -1.006  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.109   2.832   0.836  1.00  0.00           C  
ATOM   1221  H   VAL A 205       9.634   4.715   2.400  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.456   2.090   1.834  1.00  0.00           H  
ATOM   1223  HB  VAL A 205       9.393   4.355   0.108  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.213   1.615  -0.844  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       8.930   2.527  -1.614  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      10.550   3.191  -1.561  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       7.852   3.383   1.743  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       7.362   3.033   0.069  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.126   1.765   1.048  1.00  0.00           H  
ATOM   1230  N   GLN A 206      12.387   4.358   0.433  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      13.610   4.643  -0.287  1.00  0.00           C  
ATOM   1232  C   GLN A 206      14.808   4.772   0.655  1.00  0.00           C  
ATOM   1233  O   GLN A 206      15.813   5.357   0.257  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      13.370   5.911  -1.118  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      12.183   5.725  -2.077  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      11.854   7.023  -2.796  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.465   7.340  -3.812  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      10.884   7.777  -2.292  1.00  0.00           N  
ATOM   1239  H   GLN A 206      11.853   5.154   0.761  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      13.826   3.828  -0.980  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      13.165   6.749  -0.450  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      14.260   6.150  -1.699  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.432   4.959  -2.812  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      11.290   5.411  -1.542  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      10.388   7.466  -1.458  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      10.652   8.648  -2.740  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.740   4.221   1.877  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.845   4.296   2.832  1.00  0.00           C  
ATOM   1249  C   GLU A 207      17.164   3.821   2.219  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.219   4.380   2.505  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.525   3.585   4.160  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.543   2.045   4.170  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      14.495   1.401   3.269  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      14.734   1.417   2.042  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      13.501   0.879   3.814  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.891   3.733   2.158  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      15.969   5.354   3.071  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      16.287   3.904   4.870  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.563   3.933   4.532  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.530   1.681   3.883  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      15.357   1.714   5.192  1.00  0.00           H  
ATOM   1262  N   GLU A 208      17.096   2.781   1.386  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      18.251   2.229   0.689  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.701   3.126  -0.470  1.00  0.00           C  
ATOM   1265  O   GLU A 208      19.897   3.275  -0.716  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.921   0.829   0.153  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      17.726  -0.200   1.274  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      17.414  -1.581   0.706  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      16.327  -1.711   0.100  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      18.267  -2.477   0.877  1.00  0.00           O  
ATOM   1271  H   GLU A 208      16.182   2.358   1.267  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      19.084   2.148   1.386  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      17.025   0.877  -0.471  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      18.752   0.493  -0.470  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      18.638  -0.257   1.871  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      16.907   0.096   1.926  1.00  0.00           H  
ATOM   1277  N   ARG A 209      17.755   3.710  -1.207  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      18.030   4.511  -2.397  1.00  0.00           C  
ATOM   1279  C   ARG A 209      18.519   5.923  -2.059  1.00  0.00           C  
ATOM   1280  O   ARG A 209      17.943   6.913  -2.520  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      16.786   4.559  -3.291  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      16.244   3.162  -3.605  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      15.414   3.167  -4.895  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      14.413   4.246  -4.918  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      13.498   4.403  -5.886  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      13.437   3.533  -6.899  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      12.640   5.426  -5.837  1.00  0.00           N  
ATOM   1288  H   ARG A 209      16.795   3.587  -0.925  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      18.821   4.023  -2.970  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      16.011   5.133  -2.788  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      17.055   5.055  -4.223  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      17.081   2.473  -3.732  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      15.632   2.815  -2.771  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.087   3.300  -5.744  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      14.919   2.198  -4.983  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      14.450   4.929  -4.176  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      14.119   2.795  -6.968  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      12.677   3.571  -7.580  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      12.702   6.122  -5.100  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      11.938   5.536  -6.557  1.00  0.00           H  
ATOM   1301  N   GLN A 210      19.606   6.012  -1.292  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      20.222   7.265  -0.859  1.00  0.00           C  
ATOM   1303  C   GLN A 210      21.021   7.911  -1.997  1.00  0.00           C  
ATOM   1304  O   GLN A 210      22.212   8.190  -1.866  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      21.098   7.023   0.379  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      20.302   6.317   1.481  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      21.065   6.187   2.795  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      22.117   6.786   2.993  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.529   5.388   3.711  1.00  0.00           N  
ATOM   1310  H   GLN A 210      20.021   5.132  -1.000  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      19.431   7.960  -0.574  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      21.960   6.407   0.114  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.452   7.987   0.748  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      19.376   6.862   1.670  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      20.063   5.312   1.142  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      19.656   4.914   3.486  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      20.990   5.263   4.597  1.00  0.00           H  
ATOM   1318  N   ARG A 211      20.357   8.165  -3.124  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      20.944   8.763  -4.314  1.00  0.00           C  
ATOM   1320  C   ARG A 211      21.147  10.271  -4.131  1.00  0.00           C  
ATOM   1321  O   ARG A 211      20.586  11.086  -4.862  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      20.088   8.388  -5.534  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      18.631   8.874  -5.463  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      17.730   7.896  -6.220  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      16.342   8.363  -6.268  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      15.419   8.183  -5.312  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      15.729   7.668  -4.115  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      14.156   8.530  -5.570  1.00  0.00           N  
ATOM   1329  H   ARG A 211      19.375   7.916  -3.141  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      21.929   8.321  -4.474  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      20.552   8.784  -6.438  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      20.098   7.300  -5.603  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      18.278   8.952  -4.437  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      18.558   9.863  -5.918  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      18.092   7.806  -7.246  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      17.769   6.908  -5.758  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      16.053   8.799  -7.132  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      16.687   7.453  -3.849  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      15.004   7.552  -3.424  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      13.908   8.931  -6.462  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      13.428   8.328  -4.889  1.00  0.00           H  
ATOM   1342  N   GLY A 212      21.958  10.651  -3.141  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      22.248  12.043  -2.835  1.00  0.00           C  
ATOM   1344  C   GLY A 212      20.962  12.834  -2.612  1.00  0.00           C  
ATOM   1345  O   GLY A 212      20.572  13.081  -1.472  1.00  0.00           O  
ATOM   1346  H   GLY A 212      22.378   9.925  -2.568  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      22.861  12.086  -1.934  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      22.803  12.491  -3.661  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.470  -5.029   4.304  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -8.932  -1.514  -6.789  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A 130      -0.633  -6.900  14.241  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -1.356  -6.212  15.296  1.00  0.00           C  
ATOM      3  C   PHE A 130      -2.825  -6.634  15.263  1.00  0.00           C  
ATOM      4  O   PHE A 130      -3.432  -6.683  14.194  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -1.238  -4.693  15.103  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -1.182  -3.882  16.388  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -2.286  -3.847  17.261  1.00  0.00           C  
ATOM      8  CD2 PHE A 130       0.001  -3.206  16.742  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -2.201  -3.165  18.487  1.00  0.00           C  
ATOM     10  CE2 PHE A 130       0.083  -2.511  17.962  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -1.017  -2.495  18.838  1.00  0.00           C  
ATOM     12  H   PHE A 130      -0.679  -6.511  13.302  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -0.896  -6.497  16.241  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -0.337  -4.485  14.526  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -2.089  -4.368  14.503  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -3.184  -4.386  17.021  1.00  0.00           H  
ATOM     17  HD2 PHE A 130       0.875  -3.265  16.108  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -3.033  -3.188  19.176  1.00  0.00           H  
ATOM     19  HE2 PHE A 130       1.010  -2.039  18.254  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -0.938  -2.001  19.796  1.00  0.00           H  
ATOM     21  N   THR A 131      -3.407  -6.913  16.430  1.00  0.00           N  
ATOM     22  CA  THR A 131      -4.802  -7.294  16.569  1.00  0.00           C  
ATOM     23  C   THR A 131      -5.695  -6.161  16.055  1.00  0.00           C  
ATOM     24  O   THR A 131      -6.345  -6.280  15.021  1.00  0.00           O  
ATOM     25  CB  THR A 131      -5.059  -7.590  18.052  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -4.501  -6.544  18.833  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -4.402  -8.913  18.461  1.00  0.00           C  
ATOM     28  H   THR A 131      -2.883  -6.827  17.290  1.00  0.00           H  
ATOM     29  HA  THR A 131      -5.003  -8.191  15.985  1.00  0.00           H  
ATOM     30  HB  THR A 131      -6.135  -7.663  18.231  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -4.548  -6.794  19.761  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -4.803  -9.726  17.854  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -3.321  -8.866  18.320  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -4.614  -9.123  19.510  1.00  0.00           H  
ATOM     35  N   LYS A 132      -5.718  -5.064  16.812  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -6.505  -3.876  16.525  1.00  0.00           C  
ATOM     37  C   LYS A 132      -6.077  -3.233  15.201  1.00  0.00           C  
ATOM     38  O   LYS A 132      -6.877  -3.117  14.274  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -6.359  -2.891  17.691  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -6.944  -3.459  18.991  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -6.547  -2.554  20.161  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -7.211  -2.981  21.476  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -6.786  -4.328  21.898  1.00  0.00           N  
ATOM     44  H   LYS A 132      -5.167  -5.100  17.664  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -7.554  -4.161  16.439  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -5.302  -2.661  17.840  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -6.881  -1.965  17.444  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -8.031  -3.504  18.901  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -6.564  -4.465  19.173  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -5.462  -2.577  20.273  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -6.851  -1.529  19.935  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -6.937  -2.270  22.256  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -8.296  -2.965  21.363  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -5.782  -4.350  22.007  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -7.221  -4.556  22.782  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -7.066  -5.007  21.206  1.00  0.00           H  
ATOM     57  N   HIS A 133      -4.820  -2.780  15.119  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -4.316  -2.100  13.935  1.00  0.00           C  
ATOM     59  C   HIS A 133      -4.076  -3.067  12.775  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.927  -3.294  12.394  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -3.025  -1.334  14.241  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -3.069  -0.389  15.406  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -2.369  -0.549  16.578  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -3.573   0.883  15.393  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -2.498   0.586  17.285  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -3.220   1.490  16.602  1.00  0.00           N  
ATOM     67  H   HIS A 133      -4.209  -2.876  15.912  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -5.057  -1.365  13.614  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -2.203  -2.027  14.413  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.806  -0.750  13.351  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -1.799  -1.349  16.822  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -4.044   1.367  14.549  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -2.043   0.764  18.247  1.00  0.00           H  
ATOM     74  N   ILE A 134      -5.138  -3.620  12.191  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.995  -4.470  11.016  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.278  -3.708   9.900  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.217  -2.478   9.910  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.342  -5.026  10.518  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.570  -4.114  10.690  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.592  -6.367  11.201  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -7.424  -2.762   9.987  1.00  0.00           C  
ATOM     82  H   ILE A 134      -6.056  -3.406  12.565  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.344  -5.305  11.288  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.250  -5.248   9.455  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.428  -4.622  10.246  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.790  -3.955  11.746  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.610  -6.227  12.282  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -7.537  -6.783  10.853  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -5.789  -7.051  10.927  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -7.111  -2.908   8.953  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -8.386  -2.250   9.996  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -6.699  -2.137  10.505  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.725  -4.441   8.935  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.016  -3.837   7.828  1.00  0.00           C  
ATOM     95  C   CYS A 135      -3.908  -2.819   7.125  1.00  0.00           C  
ATOM     96  O   CYS A 135      -4.908  -3.203   6.524  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.549  -4.900   6.836  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -1.664  -4.176   5.437  1.00  0.00           S  
ATOM     99  H   CYS A 135      -3.802  -5.452   8.973  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.148  -3.334   8.247  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -1.909  -5.629   7.333  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.416  -5.430   6.443  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.535  -1.540   7.190  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.272  -0.432   6.598  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.812  -0.739   5.199  1.00  0.00           C  
ATOM    106  O   ALA A 136      -5.936  -0.375   4.868  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.354   0.793   6.563  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.703  -1.314   7.730  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.122  -0.210   7.242  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.442   0.576   6.003  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -3.868   1.627   6.089  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.093   1.073   7.584  1.00  0.00           H  
ATOM    113  N   ILE A 137      -3.986  -1.378   4.370  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.307  -1.671   2.982  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.214  -2.901   2.833  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.333  -2.775   2.345  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -2.999  -1.791   2.179  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.206  -0.470   2.226  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.273  -2.146   0.712  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.710  -0.729   2.060  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.076  -1.620   4.725  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.847  -0.818   2.568  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.397  -2.584   2.627  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.553   0.203   1.441  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.329   0.040   3.180  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -3.963  -1.419   0.284  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.344  -2.127   0.142  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -3.706  -3.143   0.626  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.498  -1.213   1.107  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.173   0.216   2.107  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.372  -1.361   2.880  1.00  0.00           H  
ATOM    132  N   CYS A 138      -4.721  -4.100   3.177  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -5.445  -5.350   2.928  1.00  0.00           C  
ATOM    134  C   CYS A 138      -6.278  -5.894   4.095  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.037  -6.841   3.891  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -4.501  -6.399   2.333  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -3.046  -6.873   3.302  1.00  0.00           S  
ATOM    138  H   CYS A 138      -3.785  -4.147   3.543  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -6.173  -5.174   2.136  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -5.077  -7.301   2.128  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -4.139  -6.010   1.382  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.172  -5.322   5.298  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -6.965  -5.730   6.451  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.468  -7.007   7.128  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.114  -7.493   8.053  1.00  0.00           O  
ATOM    146  H   GLY A 139      -5.551  -4.537   5.446  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -6.940  -4.921   7.181  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.003  -5.876   6.147  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.333  -7.559   6.695  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.771  -8.769   7.274  1.00  0.00           C  
ATOM    151  C   ASP A 140      -3.949  -8.418   8.514  1.00  0.00           C  
ATOM    152  O   ASP A 140      -3.782  -7.245   8.844  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -3.901  -9.466   6.223  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.742  -9.965   5.058  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.243 -11.105   5.157  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.885  -9.188   4.091  1.00  0.00           O  
ATOM    157  H   ASP A 140      -4.817  -7.120   5.950  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.572  -9.449   7.569  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.134  -8.780   5.860  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.401 -10.322   6.666  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.407  -9.439   9.183  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.550  -9.242  10.340  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.335  -8.422   9.902  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.600  -8.833   9.004  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.128 -10.607  10.911  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.365 -10.508  12.242  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -2.277 -10.565  13.474  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -3.265  -9.478  13.487  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -4.578  -9.569  13.230  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -5.149 -10.726  12.878  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -5.315  -8.461  13.325  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.557 -10.379   8.855  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.118  -8.682  11.081  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.005 -11.241  11.049  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.476 -11.089  10.179  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -0.683 -11.358  12.305  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -0.762  -9.599  12.275  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -2.745 -11.546  13.547  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.647 -10.443  14.357  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -2.912  -8.554  13.712  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -4.586 -11.556  12.786  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -6.139 -10.773  12.690  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -4.857  -7.595  13.610  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -6.311  -8.455  13.162  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.130  -7.259  10.516  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.016  -6.386  10.212  1.00  0.00           C  
ATOM    187  C   SER A 142       1.277  -6.963  10.793  1.00  0.00           C  
ATOM    188  O   SER A 142       1.252  -7.769  11.722  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.340  -5.006  10.787  1.00  0.00           C  
ATOM    190  OG  SER A 142      -0.988  -5.177  12.034  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.743  -6.945  11.257  1.00  0.00           H  
ATOM    192  HA  SER A 142       0.094  -6.294   9.131  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.564  -4.404  10.898  1.00  0.00           H  
ATOM    194  HB3 SER A 142      -1.025  -4.493  10.113  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.567  -4.417  12.189  1.00  0.00           H  
ATOM    196  N   SER A 143       2.410  -6.525  10.246  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.746  -6.891  10.680  1.00  0.00           C  
ATOM    198  C   SER A 143       4.342  -5.724  11.474  1.00  0.00           C  
ATOM    199  O   SER A 143       5.030  -5.953  12.464  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.620  -7.267   9.479  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.958  -8.181   8.617  1.00  0.00           O  
ATOM    202  H   SER A 143       2.345  -5.845   9.504  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.699  -7.761  11.339  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.872  -6.375   8.911  1.00  0.00           H  
ATOM    205  HB3 SER A 143       5.548  -7.707   9.851  1.00  0.00           H  
ATOM    206  HG  SER A 143       3.541  -8.859   9.158  1.00  0.00           H  
ATOM    207  N   GLY A 144       4.085  -4.474  11.063  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.599  -3.324  11.790  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.092  -2.002  11.221  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.434  -1.963  10.181  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.526  -4.294  10.230  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.283  -3.395  12.832  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.688  -3.330  11.753  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.411  -0.903  11.912  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.036   0.448  11.520  1.00  0.00           C  
ATOM    216  C   LYS A 145       4.989   0.920  10.417  1.00  0.00           C  
ATOM    217  O   LYS A 145       5.786   1.841  10.602  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.012   1.333  12.775  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.311   2.675  12.532  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.097   3.399  13.869  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.419   4.765  13.704  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       1.127   4.672  13.004  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.961  -1.006  12.752  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.031   0.438  11.112  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.455   0.802  13.548  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.028   1.502  13.136  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       3.931   3.287  11.879  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.346   2.495  12.057  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.483   2.779  14.523  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.065   3.548  14.353  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       2.243   5.184  14.696  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.070   5.441  13.149  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       0.557   3.948  13.415  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       0.646   5.559  13.069  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       1.293   4.473  12.024  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.915   0.267   9.258  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.824   0.537   8.158  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.467   1.863   7.502  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.300   2.152   7.242  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.773  -0.593   7.129  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.863  -1.970   7.733  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.769  -2.379   8.685  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       5.068  -3.040   7.424  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.534  -3.680   8.927  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.513  -4.126   8.179  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.226  -0.472   9.163  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.839   0.579   8.558  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.850  -0.515   6.557  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.602  -0.456   6.439  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.482  -1.814   9.120  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.270  -3.059   6.699  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.090  -4.280   9.632  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.489   2.690   7.278  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.341   4.017   6.702  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.308   4.838   7.488  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.626   5.684   6.914  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.989   3.914   5.209  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.707   2.820   4.436  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.112   2.723   4.445  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.954   1.871   3.724  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.759   1.737   3.679  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.602   0.869   2.986  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       8.002   0.825   2.928  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.621  -0.142   2.196  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.416   2.394   7.540  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.303   4.523   6.792  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.914   3.742   5.127  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.208   4.870   4.732  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.699   3.379   5.065  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.877   1.906   3.738  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.839   1.685   3.666  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       6.011   0.158   2.442  1.00  0.00           H  
ATOM    273  HH  TYR A 147       8.002  -0.680   1.686  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.192   4.586   8.798  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.271   5.290   9.674  1.00  0.00           C  
ATOM    276  C   GLY A 148       2.849   4.718   9.687  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.002   5.282  10.376  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.771   3.866   9.212  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       4.668   5.243  10.687  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.217   6.340   9.385  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.558   3.624   8.969  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.217   3.044   8.917  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.268   1.544   9.219  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.061   0.809   8.632  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.590   3.314   7.539  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.831   2.750   7.449  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.546   4.816   7.217  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.274   3.170   8.409  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.570   3.512   9.658  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.189   2.810   6.787  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.465   3.197   8.215  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.248   2.969   6.466  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.810   1.669   7.578  1.00  0.00           H  
ATOM    294 HG21 VAL A 149      -0.018   5.346   7.985  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.551   5.230   7.164  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.061   4.973   6.252  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.399   1.077  10.123  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.283  -0.333  10.472  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.019  -1.142   9.208  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.081  -0.994   8.600  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.778  -0.516  11.560  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.367   0.066  12.904  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.462  -0.680  13.763  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.861   1.315  13.329  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.849  -0.155  15.007  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.467   1.842  14.570  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.382   1.106  15.411  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.751   1.620  16.617  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.247   1.720  10.555  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.222  -0.691  10.888  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.717  -0.071  11.226  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.949  -1.585  11.690  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       0.773  -1.677  13.491  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.611   1.838  12.753  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.495  -0.731  15.651  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.881   2.779  14.916  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.340   1.048  17.112  1.00  0.00           H  
ATOM    318  N   SER A 151       0.941  -1.966   8.783  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.851  -2.745   7.565  1.00  0.00           C  
ATOM    320  C   SER A 151       1.669  -4.029   7.696  1.00  0.00           C  
ATOM    321  O   SER A 151       2.331  -4.236   8.713  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.267  -1.862   6.383  1.00  0.00           C  
ATOM    323  OG  SER A 151       2.454  -1.157   6.676  1.00  0.00           O  
ATOM    324  H   SER A 151       1.818  -2.036   9.295  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.177  -3.049   7.416  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.413  -2.460   5.485  1.00  0.00           H  
ATOM    327  HB3 SER A 151       0.471  -1.138   6.195  1.00  0.00           H  
ATOM    328  HG  SER A 151       2.291  -0.522   7.391  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.582  -4.909   6.692  1.00  0.00           N  
ATOM    330  CA  CYS A 152       2.278  -6.190   6.654  1.00  0.00           C  
ATOM    331  C   CYS A 152       3.456  -6.142   5.683  1.00  0.00           C  
ATOM    332  O   CYS A 152       3.437  -5.352   4.738  1.00  0.00           O  
ATOM    333  CB  CYS A 152       1.303  -7.321   6.299  1.00  0.00           C  
ATOM    334  SG  CYS A 152       0.451  -7.186   4.703  1.00  0.00           S  
ATOM    335  H   CYS A 152       1.011  -4.682   5.894  1.00  0.00           H  
ATOM    336  HA  CYS A 152       2.675  -6.403   7.637  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       1.854  -8.262   6.304  1.00  0.00           H  
ATOM    338  HB3 CYS A 152       0.539  -7.383   7.073  1.00  0.00           H  
ATOM    339  N   GLU A 153       4.470  -6.990   5.903  1.00  0.00           N  
ATOM    340  CA  GLU A 153       5.667  -7.037   5.061  1.00  0.00           C  
ATOM    341  C   GLU A 153       5.342  -7.062   3.562  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.979  -6.367   2.774  1.00  0.00           O  
ATOM    343  CB  GLU A 153       6.562  -8.235   5.417  1.00  0.00           C  
ATOM    344  CG  GLU A 153       7.061  -8.255   6.870  1.00  0.00           C  
ATOM    345  CD  GLU A 153       7.786  -6.979   7.297  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       8.477  -6.389   6.439  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       7.644  -6.626   8.488  1.00  0.00           O  
ATOM    348  H   GLU A 153       4.412  -7.596   6.718  1.00  0.00           H  
ATOM    349  HA  GLU A 153       6.221  -6.117   5.249  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       6.022  -9.163   5.222  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       7.435  -8.209   4.761  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       6.224  -8.433   7.538  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       7.757  -9.086   6.984  1.00  0.00           H  
ATOM    354  N   GLY A 154       4.347  -7.855   3.153  1.00  0.00           N  
ATOM    355  CA  GLY A 154       3.945  -7.933   1.754  1.00  0.00           C  
ATOM    356  C   GLY A 154       3.594  -6.545   1.209  1.00  0.00           C  
ATOM    357  O   GLY A 154       4.056  -6.144   0.138  1.00  0.00           O  
ATOM    358  H   GLY A 154       3.855  -8.409   3.838  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       4.757  -8.363   1.166  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       3.071  -8.578   1.669  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.801  -5.793   1.975  1.00  0.00           N  
ATOM    362  CA  CYS A 155       2.413  -4.440   1.624  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.619  -3.509   1.685  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.780  -2.670   0.802  1.00  0.00           O  
ATOM    365  CB  CYS A 155       1.269  -3.970   2.513  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.324  -4.665   2.014  1.00  0.00           S  
ATOM    367  H   CYS A 155       2.514  -6.142   2.878  1.00  0.00           H  
ATOM    368  HA  CYS A 155       2.033  -4.441   0.604  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       1.467  -4.213   3.557  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       1.215  -2.889   2.426  1.00  0.00           H  
ATOM    371  N   LYS A 156       4.470  -3.667   2.705  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.690  -2.884   2.843  1.00  0.00           C  
ATOM    373  C   LYS A 156       6.490  -2.964   1.541  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.843  -1.938   0.951  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.526  -3.385   4.027  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.709  -2.448   4.283  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.577  -2.977   5.424  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.625  -1.939   5.849  1.00  0.00           C  
ATOM    379  NZ  LYS A 156      10.478  -1.517   4.723  1.00  0.00           N  
ATOM    380  H   LYS A 156       4.260  -4.379   3.398  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.404  -1.857   3.055  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.898  -3.429   4.913  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.922  -4.377   3.826  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       8.325  -2.387   3.387  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       7.331  -1.457   4.531  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.939  -3.215   6.275  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       9.069  -3.898   5.105  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.125  -1.060   6.257  1.00  0.00           H  
ATOM    389  HE3 LYS A 156      10.256  -2.372   6.627  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156      10.944  -2.324   4.330  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.914  -1.075   4.009  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      11.172  -0.860   5.050  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.764  -4.200   1.113  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.498  -4.515  -0.097  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.788  -3.936  -1.314  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.401  -3.208  -2.088  1.00  0.00           O  
ATOM    397  H   GLY A 157       6.428  -4.977   1.677  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.506  -4.107  -0.028  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.559  -5.599  -0.199  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.496  -4.247  -1.473  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.679  -3.744  -2.574  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.829  -2.231  -2.714  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.122  -1.732  -3.800  1.00  0.00           O  
ATOM    404  CB  PHE A 158       3.212  -4.125  -2.337  1.00  0.00           C  
ATOM    405  CG  PHE A 158       2.196  -3.256  -3.056  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       2.094  -3.300  -4.460  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.417  -2.332  -2.327  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.162  -2.480  -5.120  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.506  -1.495  -2.994  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.376  -1.575  -4.389  1.00  0.00           C  
ATOM    411  H   PHE A 158       5.060  -4.857  -0.788  1.00  0.00           H  
ATOM    412  HA  PHE A 158       5.012  -4.201  -3.507  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       3.063  -5.169  -2.611  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       3.023  -4.035  -1.273  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.731  -3.954  -5.036  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.533  -2.234  -1.257  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.042  -2.542  -6.191  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.094  -0.785  -2.443  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.318  -0.928  -4.902  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.623  -1.499  -1.619  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.732  -0.052  -1.615  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.148   0.357  -2.021  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.312   1.203  -2.896  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.343   0.493  -0.240  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.316   2.007  -0.150  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.171   2.713  -0.563  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.407   2.709   0.392  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.096   4.105  -0.382  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.306   4.090   0.635  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.157   4.793   0.232  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.386  -1.977  -0.755  1.00  0.00           H  
ATOM    432  HA  PHE A 159       4.028   0.347  -2.347  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.352   0.119   0.018  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       5.039   0.096   0.494  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.336   2.183  -0.995  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.322   2.197   0.646  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.206   4.645  -0.678  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       6.103   4.602   1.152  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.072   5.853   0.431  1.00  0.00           H  
ATOM    440  N   LYS A 160       7.167  -0.268  -1.413  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.563   0.005  -1.742  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.769  -0.109  -3.256  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.189   0.848  -3.901  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.506  -0.931  -0.954  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.759  -0.200  -0.447  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.585  -1.031   0.541  1.00  0.00           C  
ATOM    447  CE  LYS A 160      12.335  -2.180  -0.141  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      13.173  -2.905   0.829  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.964  -0.982  -0.720  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.750   1.040  -1.457  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.989  -1.322  -0.084  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.797  -1.780  -1.572  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.388   0.096  -1.289  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.447   0.693   0.099  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.317  -0.365   1.003  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.935  -1.418   1.327  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.626  -2.878  -0.585  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.976  -1.777  -0.926  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      13.802  -2.258   1.289  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.585  -3.341   1.526  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.710  -3.617   0.354  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.437  -1.268  -3.828  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.548  -1.527  -5.251  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.793  -0.467  -6.055  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.366   0.140  -6.956  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.036  -2.938  -5.560  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.992  -4.016  -5.031  1.00  0.00           C  
ATOM    468  CD  ARG A 161       8.533  -5.419  -5.447  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.275  -5.812  -4.794  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       7.179  -6.411  -3.597  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       8.259  -6.554  -2.821  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       5.994  -6.870  -3.181  1.00  0.00           N  
ATOM    473  H   ARG A 161       8.060  -2.004  -3.244  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.598  -1.476  -5.534  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.047  -3.071  -5.125  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.956  -3.042  -6.640  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.983  -3.842  -5.453  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.065  -3.956  -3.945  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.380  -5.437  -6.527  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       9.316  -6.144  -5.223  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.433  -5.683  -5.337  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       9.138  -6.166  -3.128  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       8.214  -7.056  -1.947  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       5.187  -6.787  -3.781  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       5.893  -7.307  -2.276  1.00  0.00           H  
ATOM    486  N   THR A 162       6.518  -0.242  -5.727  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.673   0.733  -6.402  1.00  0.00           C  
ATOM    488  C   THR A 162       6.356   2.097  -6.476  1.00  0.00           C  
ATOM    489  O   THR A 162       6.457   2.674  -7.556  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.310   0.832  -5.703  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.673  -0.430  -5.742  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.408   1.870  -6.378  1.00  0.00           C  
ATOM    493  H   THR A 162       6.121  -0.774  -4.962  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.506   0.383  -7.421  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.442   1.131  -4.663  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.060  -0.981  -5.049  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.302   1.653  -7.440  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.428   1.858  -5.904  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.824   2.872  -6.266  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.808   2.607  -5.329  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.458   3.903  -5.228  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.770   3.903  -6.015  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.969   4.771  -6.860  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.647   4.257  -3.743  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.551   5.481  -3.541  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.290   4.539  -3.079  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.695   2.066  -4.475  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.806   4.655  -5.676  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.099   3.400  -3.248  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.142   6.341  -4.072  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.614   5.713  -2.478  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.561   5.283  -3.900  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.640   3.668  -3.145  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.435   4.780  -2.026  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.801   5.380  -3.570  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.662   2.940  -5.754  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.953   2.840  -6.435  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.781   2.852  -7.955  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.475   3.576  -8.664  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.686   1.557  -6.017  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.148   1.537  -4.555  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.378   2.408  -4.280  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.824   2.223  -2.892  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.486   1.157  -2.425  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.936   0.210  -3.256  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      14.681   1.044  -1.111  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.426   2.244  -5.052  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.556   3.705  -6.168  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.015   0.711  -6.176  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.558   1.416  -6.658  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      11.349   1.877  -3.905  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      12.379   0.504  -4.297  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      14.185   2.175  -4.976  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.112   3.457  -4.415  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.538   2.924  -2.219  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.764   0.302  -4.246  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      15.447  -0.587  -2.911  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      14.273   1.740  -0.486  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      15.186   0.267  -0.720  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.864   2.022  -8.446  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.575   1.886  -9.864  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.748   3.065 -10.389  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.734   3.311 -11.592  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.784   0.594 -10.085  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.534  -0.687  -9.687  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.183  -1.325 -10.921  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.039  -2.542 -10.550  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      10.238  -3.614  -9.933  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.340   1.451  -7.791  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.505   1.828 -10.431  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       7.873   0.666  -9.493  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.508   0.530 -11.138  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.285  -0.473  -8.926  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       8.805  -1.381  -9.266  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.395  -1.627 -11.616  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      10.818  -0.586 -11.412  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.505  -2.934 -11.456  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.828  -2.239  -9.860  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165       9.504  -3.897 -10.567  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      10.831  -4.407  -9.733  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165       9.828  -3.280  -9.072  1.00  0.00           H  
ATOM    562  N   ASP A 166       8.002   3.733  -9.503  1.00  0.00           N  
ATOM    563  CA  ASP A 166       7.037   4.776  -9.820  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.974   4.172 -10.736  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.679   4.682 -11.815  1.00  0.00           O  
ATOM    566  CB  ASP A 166       7.709   6.035 -10.386  1.00  0.00           C  
ATOM    567  CG  ASP A 166       6.709   7.167 -10.616  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       5.753   7.265  -9.815  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       6.929   7.931 -11.580  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.011   3.428  -8.537  1.00  0.00           H  
ATOM    571  HA  ASP A 166       6.548   5.040  -8.885  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       8.470   6.380  -9.685  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       8.185   5.793 -11.334  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.420   3.038 -10.297  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.445   2.294 -11.081  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.100   3.010 -11.159  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.303   2.989 -10.221  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.309   0.855 -10.568  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.395  -0.028 -11.201  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.701  -1.248 -10.330  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       4.971  -0.484 -12.604  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.729   2.688  -9.395  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.834   2.245 -12.098  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.382   0.849  -9.482  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.336   0.461 -10.853  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.305   0.561 -11.294  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       6.009  -0.923  -9.336  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.818  -1.880 -10.243  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.518  -1.819 -10.778  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.739   0.376 -13.235  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.783  -1.047 -13.062  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       4.088  -1.120 -12.539  1.00  0.00           H  
ATOM    593  N   THR A 168       2.842   3.617 -12.315  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.611   4.315 -12.615  1.00  0.00           C  
ATOM    595  C   THR A 168       0.522   3.277 -12.887  1.00  0.00           C  
ATOM    596  O   THR A 168       0.243   2.960 -14.043  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.854   5.207 -13.839  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.418   4.421 -14.869  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.814   6.352 -13.506  1.00  0.00           C  
ATOM    600  H   THR A 168       3.530   3.586 -13.057  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.310   4.941 -11.774  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.904   5.628 -14.176  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.780   3.720 -15.064  1.00  0.00           H  
ATOM    604 HG21 THR A 168       2.406   6.952 -12.692  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.787   5.962 -13.209  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.942   6.984 -14.385  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.076   2.736 -11.825  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.135   1.746 -11.951  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.430   2.444 -12.379  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.503   3.671 -12.461  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.352   1.052 -10.601  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.145   0.391  -9.964  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.536  -0.640 -10.639  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.174   0.674  -8.623  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.552  -1.359  -9.984  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.175  -0.060  -7.968  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.901  -1.039  -8.663  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.885  -1.738  -8.032  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.253   3.012 -10.907  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -0.875   1.001 -12.705  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.732   1.809  -9.918  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.115   0.280 -10.717  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.266  -0.899 -11.652  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.377   1.422  -8.071  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.082  -2.142 -10.507  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.353   0.106  -6.916  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.140  -1.322  -7.197  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.476   1.663 -12.644  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.792   2.156 -13.030  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.815   1.094 -12.618  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.443  -0.056 -12.383  1.00  0.00           O  
ATOM    632  CB  THR A 170      -4.815   2.451 -14.543  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -3.730   3.285 -14.901  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.096   3.157 -15.001  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.390   0.659 -12.555  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.007   3.073 -12.478  1.00  0.00           H  
ATOM    637  HB  THR A 170      -4.716   1.514 -15.095  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.394   3.730 -14.112  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.275   4.045 -14.396  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -5.983   3.459 -16.043  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -6.954   2.488 -14.937  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.090   1.477 -12.530  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.219   0.623 -12.196  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.439   1.266 -12.857  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.400   2.455 -13.168  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.354   0.508 -10.669  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.837  -0.334 -10.044  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.348   2.433 -12.746  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -8.069  -0.370 -12.621  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.492  -0.049 -10.302  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.324   1.506 -10.231  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.497   0.485 -13.100  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.718   0.966 -13.743  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.333   2.136 -12.971  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.899   3.047 -13.569  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.733  -0.175 -13.874  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -12.217  -1.305 -14.776  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -13.294  -2.379 -14.947  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -12.811  -3.473 -15.799  1.00  0.00           N  
ATOM    660  CZ  ARG A 172     -13.538  -4.546 -16.143  1.00  0.00           C  
ATOM    661  NH1 ARG A 172     -14.795  -4.677 -15.706  1.00  0.00           N  
ATOM    662  NH2 ARG A 172     -13.000  -5.483 -16.928  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.452  -0.487 -12.834  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.472   1.317 -14.744  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -12.963  -0.565 -12.884  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.649   0.230 -14.309  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -11.960  -0.895 -15.754  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -11.329  -1.761 -14.338  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -13.562  -2.776 -13.966  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -14.175  -1.927 -15.408  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -11.865  -3.396 -16.145  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -15.192  -3.961 -15.116  1.00  0.00           H  
ATOM    673 HH12 ARG A 172     -15.355  -5.478 -15.960  1.00  0.00           H  
ATOM    674 HH21 ARG A 172     -12.051  -5.379 -17.258  1.00  0.00           H  
ATOM    675 HH22 ARG A 172     -13.529  -6.298 -17.201  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.208   2.103 -11.644  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -12.675   3.127 -10.727  1.00  0.00           C  
ATOM    678  C   ASP A 173     -11.493   3.517  -9.845  1.00  0.00           C  
ATOM    679  O   ASP A 173     -10.503   2.787  -9.789  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.841   2.598  -9.890  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -15.037   2.205 -10.749  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.885   3.093 -10.984  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -15.080   1.023 -11.159  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.692   1.343 -11.228  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -13.011   4.011 -11.271  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -13.509   1.737  -9.314  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.154   3.380  -9.204  1.00  0.00           H  
ATOM    688  N   ASN A 174     -11.579   4.662  -9.165  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -10.495   5.150  -8.321  1.00  0.00           C  
ATOM    690  C   ASN A 174     -10.602   4.546  -6.914  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.110   3.440  -6.744  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -10.460   6.688  -8.347  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -10.223   7.218  -9.757  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -11.172   7.524 -10.471  1.00  0.00           O  
ATOM    695  ND2 ASN A 174      -8.965   7.339 -10.174  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.427   5.207  -9.234  1.00  0.00           H  
ATOM    697  HA  ASN A 174      -9.555   4.810  -8.752  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -11.405   7.080  -7.966  1.00  0.00           H  
ATOM    699  HB3 ASN A 174      -9.647   7.071  -7.732  1.00  0.00           H  
ATOM    700 HD21 ASN A 174      -8.174   7.097  -9.583  1.00  0.00           H  
ATOM    701 HD22 ASN A 174      -8.812   7.687 -11.108  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.141   5.271  -5.886  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -10.127   4.849  -4.486  1.00  0.00           C  
ATOM    704  C   LYS A 175     -11.482   4.401  -3.914  1.00  0.00           C  
ATOM    705  O   LYS A 175     -11.528   3.874  -2.805  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -9.473   5.946  -3.634  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -10.262   7.265  -3.629  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -9.629   8.307  -2.695  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -8.236   8.753  -3.160  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -7.722   9.856  -2.329  1.00  0.00           N  
ATOM    711  H   LYS A 175      -9.738   6.173  -6.075  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -9.474   3.976  -4.430  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -9.374   5.583  -2.610  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -8.476   6.123  -4.035  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.327   7.680  -4.636  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -11.276   7.073  -3.273  1.00  0.00           H  
ATOM    717  HD2 LYS A 175     -10.286   9.178  -2.666  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -9.564   7.897  -1.685  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -7.530   7.925  -3.088  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -8.284   9.090  -4.196  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -7.655   9.556  -1.367  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -6.805  10.127  -2.658  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -8.345  10.648  -2.391  1.00  0.00           H  
ATOM    724  N   ASP A 176     -12.577   4.554  -4.664  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -13.893   4.088  -4.256  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.941   2.559  -4.378  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.707   1.914  -3.665  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -14.975   4.751  -5.116  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.802   4.422  -6.594  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -13.878   5.013  -7.195  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.577   3.574  -7.085  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.492   4.953  -5.588  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -14.071   4.361  -3.214  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -15.953   4.399  -4.784  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.935   5.832  -4.984  1.00  0.00           H  
ATOM    736  N   CYS A 177     -13.078   1.966  -5.215  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.902   0.520  -5.298  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.056   0.128  -4.077  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.871  -0.184  -4.173  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -12.265   0.171  -6.652  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.623  -1.514  -6.879  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.431   2.542  -5.747  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.866   0.011  -5.239  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -13.016   0.344  -7.421  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.452   0.865  -6.835  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.686   0.222  -2.905  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -12.095   0.000  -1.595  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.508  -1.410  -1.477  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.000  -2.347  -2.106  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -13.183   0.255  -0.536  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -12.679   0.396   0.911  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -11.892   1.697   1.109  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -13.879   0.410   1.864  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.648   0.545  -2.943  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -11.296   0.732  -1.491  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.717   1.172  -0.792  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -13.894  -0.571  -0.583  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -12.052  -0.453   1.177  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -12.514   2.555   0.853  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -11.584   1.784   2.152  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -11.002   1.711   0.484  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -14.463  -0.503   1.745  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -13.531   0.469   2.895  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -14.518   1.268   1.651  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.470  -1.559  -0.648  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.814  -2.826  -0.357  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.200  -3.214   1.071  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.183  -2.366   1.961  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.289  -2.701  -0.522  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.887  -2.072  -1.867  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.617  -4.069  -0.333  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.339  -2.875  -3.089  1.00  0.00           C  
ATOM    773  H   ILE A 179     -10.143  -0.756  -0.134  1.00  0.00           H  
ATOM    774  HA  ILE A 179     -10.160  -3.596  -1.043  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -7.918  -2.042   0.258  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -8.297  -1.065  -1.942  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.802  -1.982  -1.897  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -8.001  -4.797  -1.047  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.539  -3.972  -0.463  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.808  -4.440   0.673  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -9.424  -2.974  -3.113  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.028  -2.336  -3.979  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.877  -3.860  -3.102  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.558  -4.485   1.278  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.978  -5.067   2.545  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.670  -6.565   2.476  1.00  0.00           C  
ATOM    787  O   ASP A 180     -10.265  -7.060   1.423  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.491  -4.868   2.746  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.910  -3.403   2.776  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -12.837  -2.812   3.875  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.311  -2.910   1.699  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.521  -5.134   0.507  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.424  -4.617   3.369  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -13.030  -5.367   1.939  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.797  -5.320   3.689  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.902  -7.293   3.572  1.00  0.00           N  
ATOM    797  CA  LYS A 181     -10.700  -8.738   3.668  1.00  0.00           C  
ATOM    798  C   LYS A 181     -11.298  -9.494   2.478  1.00  0.00           C  
ATOM    799  O   LYS A 181     -10.686 -10.411   1.947  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -11.335  -9.251   4.966  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.554  -8.855   6.229  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.134  -9.442   6.313  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -9.101 -10.957   6.074  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -7.794 -11.532   6.434  1.00  0.00           N  
ATOM    805  H   LYS A 181     -11.249  -6.818   4.392  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -9.633  -8.948   3.681  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -12.351  -8.854   5.029  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -11.417 -10.337   4.924  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.489  -7.768   6.303  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -11.120  -9.212   7.092  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.469  -8.942   5.606  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.758  -9.241   7.319  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -9.867 -11.438   6.682  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -9.290 -11.175   5.022  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -7.591 -11.338   7.404  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -7.816 -12.533   6.293  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -7.064 -11.137   5.855  1.00  0.00           H  
ATOM    818  N   ARG A 182     -12.512  -9.129   2.063  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -13.171  -9.797   0.945  1.00  0.00           C  
ATOM    820  C   ARG A 182     -12.465  -9.544  -0.393  1.00  0.00           C  
ATOM    821  O   ARG A 182     -12.557 -10.363  -1.307  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -14.634  -9.343   0.855  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -15.443  -9.764   2.087  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -16.915  -9.384   1.902  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -17.720  -9.823   3.048  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -19.051  -9.681   3.140  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -19.735  -9.085   2.157  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -19.690 -10.142   4.219  1.00  0.00           N  
ATOM    829  H   ARG A 182     -12.985  -8.388   2.555  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -13.158 -10.874   1.122  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -14.676  -8.259   0.734  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -15.079  -9.806  -0.028  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -15.367 -10.845   2.214  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -15.054  -9.273   2.980  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -16.997  -8.300   1.797  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -17.293  -9.866   0.997  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -17.227 -10.274   3.806  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -19.242  -8.740   1.348  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -20.737  -8.975   2.213  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -19.171 -10.594   4.957  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -20.692 -10.048   4.307  1.00  0.00           H  
ATOM    842  N   GLN A 183     -11.772  -8.412  -0.531  1.00  0.00           N  
ATOM    843  CA  GLN A 183     -11.138  -8.013  -1.781  1.00  0.00           C  
ATOM    844  C   GLN A 183      -9.816  -8.749  -1.994  1.00  0.00           C  
ATOM    845  O   GLN A 183      -8.751  -8.133  -2.081  1.00  0.00           O  
ATOM    846  CB  GLN A 183     -10.967  -6.486  -1.811  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -12.300  -5.737  -1.633  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -13.080  -5.652  -2.940  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -13.644  -6.640  -3.399  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -13.126  -4.474  -3.554  1.00  0.00           N  
ATOM    851  H   GLN A 183     -11.670  -7.797   0.265  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -11.792  -8.284  -2.612  1.00  0.00           H  
ATOM    853  HB2 GLN A 183     -10.275  -6.208  -1.022  1.00  0.00           H  
ATOM    854  HB3 GLN A 183     -10.519  -6.188  -2.761  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -12.929  -6.210  -0.881  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -12.096  -4.729  -1.283  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -12.664  -3.665  -3.141  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -13.638  -4.391  -4.417  1.00  0.00           H  
ATOM    859  N   ARG A 184      -9.879 -10.076  -2.127  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -8.710 -10.903  -2.405  1.00  0.00           C  
ATOM    861  C   ARG A 184      -8.370 -10.821  -3.895  1.00  0.00           C  
ATOM    862  O   ARG A 184      -8.337 -11.820  -4.607  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -8.934 -12.341  -1.924  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -9.161 -12.446  -0.408  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -8.026 -11.832   0.427  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -8.214 -10.386   0.626  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -7.475  -9.629   1.446  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -6.357 -10.128   1.976  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -7.866  -8.385   1.745  1.00  0.00           N  
ATOM    870  H   ARG A 184     -10.793 -10.514  -2.058  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -7.839 -10.508  -1.883  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -9.796 -12.766  -2.442  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -8.056 -12.933  -2.181  1.00  0.00           H  
ATOM    874  HG2 ARG A 184     -10.113 -11.986  -0.136  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -9.226 -13.507  -0.166  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -8.054 -12.303   1.412  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -7.063 -12.041  -0.040  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -9.092 -10.007   0.298  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -6.078 -11.070   1.748  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -5.833  -9.609   2.670  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -8.741  -8.019   1.374  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -7.410  -7.857   2.488  1.00  0.00           H  
ATOM    883  N   ASN A 185      -8.102  -9.597  -4.344  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -7.711  -9.213  -5.683  1.00  0.00           C  
ATOM    885  C   ASN A 185      -6.670  -8.128  -5.454  1.00  0.00           C  
ATOM    886  O   ASN A 185      -6.979  -7.115  -4.826  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -8.920  -8.659  -6.446  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -8.509  -8.007  -7.764  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -7.415  -8.232  -8.269  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -9.382  -7.183  -8.336  1.00  0.00           N  
ATOM    891  H   ASN A 185      -8.138  -8.836  -3.673  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -7.279 -10.058  -6.224  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -9.620  -9.469  -6.650  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -9.419  -7.911  -5.827  1.00  0.00           H  
ATOM    895 HD21 ASN A 185     -10.278  -7.007  -7.908  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -9.129  -6.747  -9.209  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.435  -8.342  -5.906  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.358  -7.390  -5.693  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.503  -6.221  -6.666  1.00  0.00           C  
ATOM    900  O   ARG A 186      -3.743  -6.056  -7.618  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -3.004  -8.101  -5.731  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -2.906  -9.234  -4.691  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -3.040  -8.787  -3.223  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -4.440  -8.591  -2.797  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -4.835  -8.427  -1.524  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -3.934  -8.463  -0.536  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -6.126  -8.234  -1.226  1.00  0.00           N  
ATOM    908  H   ARG A 186      -5.233  -9.193  -6.408  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.445  -6.954  -4.701  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -2.844  -8.515  -6.727  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -2.217  -7.374  -5.531  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -3.637 -10.016  -4.902  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -1.915  -9.676  -4.808  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -2.607  -9.581  -2.613  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -2.471  -7.869  -3.064  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -5.142  -8.573  -3.522  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -2.959  -8.585  -0.759  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -4.225  -8.396   0.427  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -6.855  -8.167  -1.933  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -6.425  -8.174  -0.263  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.523  -5.404  -6.401  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.882  -4.223  -7.157  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.870  -3.112  -6.847  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.163  -2.159  -6.125  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.321  -3.860  -6.784  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.009  -2.467  -7.697  1.00  0.00           S  
ATOM    927  H   CYS A 187      -6.104  -5.653  -5.607  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.853  -4.452  -8.224  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.969  -4.720  -6.955  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -7.352  -3.618  -5.723  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.656  -3.283  -7.376  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.480  -2.445  -7.168  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.789  -0.950  -7.062  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.382  -0.323  -6.088  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.448  -2.717  -8.273  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.061  -4.193  -8.453  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -0.551  -4.841  -7.165  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -1.305  -5.065  -6.221  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       0.744  -5.138  -7.097  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.530  -4.152  -7.885  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.027  -2.723  -6.216  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.829  -2.345  -9.225  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.547  -2.163  -8.025  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -1.906  -4.767  -8.828  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.282  -4.243  -9.213  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       1.360  -4.940  -7.871  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       1.090  -5.573  -6.258  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.500  -0.366  -8.031  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.822   1.057  -7.978  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.509   1.422  -6.665  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.044   2.303  -5.946  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.704   1.463  -9.165  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.155   2.915  -9.125  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.327   3.937  -9.623  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.353   3.257  -8.473  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.755   5.278  -9.581  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.749   4.599  -8.376  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -5.981   5.603  -8.977  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.430   6.891  -8.942  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.819  -0.919  -8.811  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.895   1.626  -8.024  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.160   1.286 -10.088  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.589   0.826  -9.181  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.350   3.703 -10.012  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -6.921   2.503  -7.956  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.126   6.049 -10.002  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -7.603   4.864  -7.775  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -5.754   7.517  -9.216  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.624   0.760  -6.364  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.408   1.034  -5.176  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.611   0.712  -3.918  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.639   1.485  -2.965  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.736   0.294  -5.276  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.778   0.926  -6.617  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.945   0.026  -6.978  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.647   2.097  -5.150  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.535  -0.761  -5.450  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.278   0.397  -4.339  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.854  -0.386  -3.916  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.990  -0.717  -2.789  1.00  0.00           C  
ATOM    981  C   ARG A 191      -3.000   0.435  -2.547  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.780   0.856  -1.410  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.302  -2.067  -3.029  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.333  -3.204  -2.935  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.735  -4.589  -3.203  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.700  -4.922  -2.214  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -1.378  -4.772  -2.385  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -0.851  -4.543  -3.590  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.570  -4.841  -1.324  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.847  -0.980  -4.741  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.614  -0.803  -1.898  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.820  -2.074  -4.006  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.539  -2.210  -2.264  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.760  -3.206  -1.932  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -5.137  -3.036  -3.651  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -4.537  -5.322  -3.097  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.364  -4.636  -4.225  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -3.039  -5.179  -1.298  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -1.389  -4.640  -4.448  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191       0.115  -4.265  -3.675  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -0.953  -5.001  -0.404  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191       0.423  -4.708  -1.440  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.429   0.983  -3.621  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.546   2.133  -3.528  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.334   3.352  -3.026  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.851   4.063  -2.146  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.843   2.373  -4.873  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.221   3.458  -4.901  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.200   3.530  -3.890  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.354   4.263  -6.049  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.288   4.410  -4.019  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.450   5.133  -6.183  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.417   5.208  -5.167  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.510   6.009  -5.310  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.642   0.613  -4.540  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.791   1.887  -2.782  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.355   1.446  -5.174  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.597   2.606  -5.622  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.166   2.870  -3.039  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.354   4.177  -6.861  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.055   4.441  -3.259  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.556   5.720  -7.084  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.528   6.477  -6.148  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.553   3.595  -3.532  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.357   4.704  -3.051  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.596   4.574  -1.546  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.506   5.570  -0.839  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.692   4.800  -3.793  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.634   5.012  -5.312  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.405   5.765  -5.807  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -4.382   6.990  -5.818  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.379   5.038  -6.240  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.964   3.005  -4.249  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.802   5.630  -3.211  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -6.276   3.904  -3.592  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -6.214   5.649  -3.363  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -5.679   4.047  -5.804  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -6.522   5.569  -5.612  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -3.446   4.023  -6.216  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -2.552   5.507  -6.572  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.878   3.366  -1.044  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.063   3.128   0.384  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.789   3.561   1.121  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.841   4.376   2.044  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.367   1.642   0.642  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.713   1.173   0.067  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.908   1.334   1.018  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -7.817   0.408   2.239  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.110   0.275   2.935  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.937   2.579  -1.681  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.898   3.729   0.744  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.590   1.044   0.175  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.323   1.436   1.708  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.931   1.721  -0.849  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -6.624   0.118  -0.195  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.998   2.373   1.338  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.797   1.070   0.449  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -7.506  -0.590   1.937  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -7.090   0.789   2.950  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.471   1.187   3.176  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -9.769  -0.216   2.344  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.974  -0.265   3.777  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.639   3.027   0.696  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.345   3.357   1.284  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.138   4.873   1.368  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.760   5.412   2.412  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.233   2.712   0.456  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.669   2.371  -0.082  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.309   2.942   2.292  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.398   1.640   0.366  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.192   3.145  -0.542  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.716   2.903   0.951  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.389   5.566   0.257  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -1.248   7.006   0.185  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -2.245   7.700   1.113  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.863   8.584   1.873  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -1.408   7.465  -1.270  1.00  0.00           C  
ATOM   1078  CG  LEU A 196      -0.280   6.979  -2.200  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.689   7.231  -3.656  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.048   7.693  -1.917  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.691   5.073  -0.580  1.00  0.00           H  
ATOM   1082  HA  LEU A 196      -0.263   7.271   0.556  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -2.363   7.093  -1.643  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -1.440   8.551  -1.291  1.00  0.00           H  
ATOM   1085  HG  LEU A 196      -0.122   5.909  -2.075  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.885   8.292  -3.812  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.109   6.915  -4.325  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -1.588   6.662  -3.892  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       0.920   8.773  -2.000  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.411   7.450  -0.919  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       1.798   7.369  -2.639  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.512   7.292   1.071  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.584   7.845   1.887  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -4.217   7.815   3.369  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.355   8.827   4.052  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.898   7.103   1.622  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.735   6.539   0.434  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.725   8.887   1.594  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -6.161   7.182   0.567  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.805   6.053   1.892  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.694   7.551   2.218  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.736   6.672   3.869  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.332   6.564   5.265  1.00  0.00           C  
ATOM   1104  C   MET A 198      -2.012   7.292   5.547  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.619   7.415   6.705  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.337   5.099   5.724  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.759   4.698   6.141  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -6.019   4.617   4.844  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.633   3.001   4.155  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.652   5.853   3.273  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.064   7.099   5.871  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.949   4.443   4.942  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.704   5.004   6.607  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.727   3.732   6.636  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.109   5.431   6.862  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.570   2.921   3.936  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -5.916   2.235   4.874  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.217   2.887   3.247  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.348   7.820   4.517  1.00  0.00           N  
ATOM   1120  CA  GLY A 199      -0.165   8.636   4.678  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.096   7.811   4.854  1.00  0.00           C  
ATOM   1122  O   GLY A 199       1.914   8.143   5.706  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.694   7.718   3.572  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199      -0.047   9.247   3.784  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.286   9.306   5.530  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.290   6.770   4.036  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.558   6.049   4.082  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.670   7.017   3.653  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.610   7.590   2.563  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.533   4.793   3.202  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.809   3.641   3.901  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.068   2.007   3.171  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.266   0.990   4.427  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.579   6.527   3.349  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.751   5.745   5.111  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.072   5.005   2.238  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.563   4.474   3.038  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.186   3.578   4.919  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.739   3.842   3.920  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.221   1.287   4.537  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.329  -0.051   4.117  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.796   1.115   5.369  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.665   7.229   4.518  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.773   8.146   4.288  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.630   7.671   3.111  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.647   7.013   3.312  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.607   8.294   5.575  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.064   9.339   6.563  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       4.582   9.149   6.893  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.102  10.105   7.987  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       2.673   9.883   8.274  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.636   6.749   5.412  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.378   9.130   4.030  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.697   7.325   6.069  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.613   8.622   5.309  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       6.649   9.270   7.481  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.203  10.334   6.137  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       3.997   9.345   5.995  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.400   8.126   7.221  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.675   9.943   8.901  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.241  11.137   7.657  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.138   9.990   7.424  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       2.540   8.945   8.624  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       2.352  10.549   8.963  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.221   8.027   1.889  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.887   7.707   0.630  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.413   7.784   0.771  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.106   6.818   0.470  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.379   8.675  -0.449  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.914   8.314  -1.846  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       7.047   9.549  -2.747  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       7.932  10.571  -2.164  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       9.253  10.445  -1.964  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       9.912   9.371  -2.409  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       9.913  11.402  -1.304  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.330   8.510   1.847  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.614   6.696   0.332  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.289   8.650  -0.485  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.682   9.684  -0.170  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.887   7.836  -1.767  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.233   7.599  -2.310  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       7.423   9.252  -3.728  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       6.058   9.988  -2.888  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.484  11.422  -1.856  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       9.421   8.661  -2.929  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202      10.915   9.281  -2.265  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       9.431  12.235  -1.004  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202      10.896  11.289  -1.067  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.935   8.919   1.243  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.365   9.147   1.435  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.059   7.987   2.163  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.191   7.640   1.828  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.551  10.479   2.184  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      12.013  10.862   2.476  1.00  0.00           C  
ATOM   1195  CD  GLU A 203      12.876  11.092   1.234  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203      12.297  11.327   0.151  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203      14.115  11.062   1.407  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.297   9.665   1.471  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.816   9.228   0.446  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.091  11.282   1.605  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      10.032  10.411   3.142  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      12.013  11.790   3.046  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      12.482  10.094   3.092  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.394   7.366   3.144  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      10.976   6.270   3.907  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.356   5.072   3.029  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.218   4.283   3.410  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.066   5.861   5.063  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.437   7.632   3.349  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.890   6.661   4.349  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.898   6.713   5.721  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.111   5.512   4.677  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.550   5.062   5.627  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.777   4.946   1.832  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.159   3.907   0.882  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.655   4.009   0.552  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.277   3.023   0.161  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.277   4.031  -0.372  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.840   3.288  -1.586  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.862   3.551  -0.024  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.096   5.636   1.530  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.996   2.930   1.339  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.231   5.071  -0.681  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.171   2.294  -1.311  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205      10.086   3.209  -2.363  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.683   3.845  -1.993  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.886   2.519   0.322  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.445   4.173   0.766  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.215   3.621  -0.897  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.242   5.198   0.710  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.645   5.450   0.439  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.515   5.214   1.684  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.707   5.518   1.657  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.770   6.883  -0.090  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.878   7.166  -1.311  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.675   8.659  -1.552  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.609   9.075  -1.996  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      14.671   9.487  -1.258  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.693   5.984   1.043  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      15.012   4.782  -0.342  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.505   7.567   0.716  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.802   7.053  -0.387  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      14.325   6.716  -2.197  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.882   6.741  -1.182  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.534   9.139  -0.867  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      14.526  10.475  -1.397  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.970   4.659   2.778  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.755   4.404   3.988  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.961   3.494   3.716  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.965   3.568   4.420  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.871   3.858   5.121  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      14.141   4.987   5.863  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      15.086   5.880   6.663  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      15.878   5.317   7.449  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      15.035   7.112   6.455  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.986   4.400   2.778  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.169   5.363   4.299  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.137   3.158   4.718  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      15.492   3.319   5.840  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      13.618   5.601   5.136  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      13.413   4.554   6.549  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.877   2.648   2.688  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      17.965   1.775   2.279  1.00  0.00           C  
ATOM   1264  C   GLU A 208      19.232   2.568   1.917  1.00  0.00           C  
ATOM   1265  O   GLU A 208      20.313   1.982   1.908  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.516   0.879   1.114  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      16.629  -0.303   1.550  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      15.210   0.052   1.997  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      14.796   1.211   1.784  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.544  -0.870   2.513  1.00  0.00           O  
ATOM   1271  H   GLU A 208      16.011   2.604   2.163  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      18.235   1.139   3.124  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      17.028   1.477   0.344  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      18.415   0.444   0.674  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      16.540  -0.991   0.709  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      17.122  -0.836   2.365  1.00  0.00           H  
ATOM   1277  N   ARG A 209      19.133   3.874   1.626  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      20.302   4.702   1.345  1.00  0.00           C  
ATOM   1279  C   ARG A 209      21.288   4.589   2.513  1.00  0.00           C  
ATOM   1280  O   ARG A 209      20.940   4.907   3.651  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      19.885   6.167   1.187  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      19.169   6.470  -0.133  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      18.658   7.916  -0.113  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      17.675   8.099   0.964  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      16.981   9.216   1.208  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      17.195  10.321   0.488  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      16.044   9.209   2.159  1.00  0.00           N  
ATOM   1288  H   ARG A 209      18.226   4.331   1.661  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      20.775   4.362   0.423  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      19.247   6.421   2.033  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      20.777   6.792   1.225  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      19.868   6.343  -0.961  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      18.331   5.788  -0.279  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      19.498   8.596   0.038  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      18.191   8.133  -1.076  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      17.429   7.256   1.478  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      17.926  10.334  -0.207  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      16.648  11.153   0.660  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      15.901   8.384   2.724  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      15.400   9.991   2.235  1.00  0.00           H  
ATOM   1301  N   GLN A 210      22.518   4.143   2.235  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      23.555   3.955   3.241  1.00  0.00           C  
ATOM   1303  C   GLN A 210      24.120   5.306   3.700  1.00  0.00           C  
ATOM   1304  O   GLN A 210      25.282   5.627   3.453  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      24.656   3.022   2.710  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      24.124   1.676   2.193  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      23.844   1.707   0.692  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      24.766   1.682  -0.115  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      22.579   1.771   0.290  1.00  0.00           N  
ATOM   1310  H   GLN A 210      22.736   3.908   1.278  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      23.109   3.467   4.110  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      25.223   3.516   1.919  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      25.338   2.821   3.538  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      24.895   0.922   2.355  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      23.234   1.376   2.749  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      21.818   1.777   0.966  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      22.388   1.780  -0.699  1.00  0.00           H  
ATOM   1318  N   ARG A 211      23.292   6.103   4.374  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      23.631   7.427   4.880  1.00  0.00           C  
ATOM   1320  C   ARG A 211      24.537   7.311   6.112  1.00  0.00           C  
ATOM   1321  O   ARG A 211      24.166   7.719   7.210  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      22.327   8.176   5.194  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      21.506   8.441   3.920  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      20.010   8.515   4.236  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      19.508   7.202   4.671  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      18.468   7.000   5.490  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      17.681   8.015   5.866  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      18.211   5.766   5.926  1.00  0.00           N  
ATOM   1329  H   ARG A 211      22.345   5.766   4.522  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      24.169   7.987   4.112  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      21.754   7.576   5.901  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      22.552   9.133   5.667  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      21.836   9.381   3.475  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      21.659   7.650   3.189  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      19.866   9.268   5.013  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      19.465   8.816   3.339  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      20.031   6.386   4.359  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      17.869   8.945   5.526  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      16.832   7.837   6.392  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      18.624   4.960   5.457  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      17.497   5.596   6.625  1.00  0.00           H  
ATOM   1342  N   GLY A 212      25.734   6.749   5.934  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      26.701   6.565   7.006  1.00  0.00           C  
ATOM   1344  C   GLY A 212      26.971   7.876   7.741  1.00  0.00           C  
ATOM   1345  O   GLY A 212      28.017   8.493   7.550  1.00  0.00           O  
ATOM   1346  H   GLY A 212      25.969   6.424   5.001  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      26.320   5.832   7.717  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      27.634   6.190   6.580  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.133  -5.744   3.866  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.622  -0.844  -7.813  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A 130      -5.473  -8.423  16.323  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.181  -9.694  16.963  1.00  0.00           C  
ATOM      3  C   PHE A 130      -3.668  -9.893  16.956  1.00  0.00           C  
ATOM      4  O   PHE A 130      -3.093 -10.108  15.891  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -5.890 -10.829  16.217  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -5.533 -12.206  16.745  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -6.066 -12.649  17.970  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -4.575 -12.992  16.076  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -5.652 -13.876  18.516  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -4.160 -14.218  16.624  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -4.700 -14.661  17.844  1.00  0.00           C  
ATOM     12  H   PHE A 130      -4.688  -7.923  15.903  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -5.550  -9.662  17.988  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -6.968 -10.684  16.297  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -5.624 -10.768  15.160  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -6.792 -12.047  18.497  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -4.143 -12.652  15.147  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -6.069 -14.218  19.453  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -3.426 -14.819  16.108  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -4.385 -15.606  18.264  1.00  0.00           H  
ATOM     21  N   THR A 131      -3.028  -9.789  18.126  1.00  0.00           N  
ATOM     22  CA  THR A 131      -1.581  -9.851  18.354  1.00  0.00           C  
ATOM     23  C   THR A 131      -0.899  -8.595  17.793  1.00  0.00           C  
ATOM     24  O   THR A 131      -0.285  -7.841  18.543  1.00  0.00           O  
ATOM     25  CB  THR A 131      -0.934 -11.204  17.985  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -0.985 -11.514  16.610  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -1.605 -12.348  18.750  1.00  0.00           C  
ATOM     28  H   THR A 131      -3.595  -9.588  18.935  1.00  0.00           H  
ATOM     29  HA  THR A 131      -1.465  -9.765  19.434  1.00  0.00           H  
ATOM     30  HB  THR A 131       0.116 -11.169  18.281  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -1.892 -11.371  16.312  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -1.536 -12.172  19.824  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -2.656 -12.432  18.471  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -1.104 -13.287  18.516  1.00  0.00           H  
ATOM     35  N   LYS A 132      -1.089  -8.325  16.503  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -0.707  -7.096  15.828  1.00  0.00           C  
ATOM     37  C   LYS A 132      -2.013  -6.442  15.356  1.00  0.00           C  
ATOM     38  O   LYS A 132      -3.080  -7.058  15.385  1.00  0.00           O  
ATOM     39  CB  LYS A 132       0.231  -7.370  14.641  1.00  0.00           C  
ATOM     40  CG  LYS A 132       1.717  -7.519  15.010  1.00  0.00           C  
ATOM     41  CD  LYS A 132       2.098  -8.822  15.727  1.00  0.00           C  
ATOM     42  CE  LYS A 132       1.672 -10.083  14.967  1.00  0.00           C  
ATOM     43  NZ  LYS A 132       2.132 -10.082  13.566  1.00  0.00           N  
ATOM     44  H   LYS A 132      -1.675  -8.965  15.983  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -0.220  -6.406  16.518  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -0.127  -8.223  14.068  1.00  0.00           H  
ATOM     47  HB3 LYS A 132       0.188  -6.504  13.984  1.00  0.00           H  
ATOM     48  HG2 LYS A 132       2.300  -7.454  14.089  1.00  0.00           H  
ATOM     49  HG3 LYS A 132       2.014  -6.678  15.638  1.00  0.00           H  
ATOM     50  HD2 LYS A 132       3.183  -8.836  15.850  1.00  0.00           H  
ATOM     51  HD3 LYS A 132       1.653  -8.834  16.722  1.00  0.00           H  
ATOM     52  HE2 LYS A 132       2.082 -10.958  15.472  1.00  0.00           H  
ATOM     53  HE3 LYS A 132       0.589 -10.163  14.983  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132       3.139 -10.005  13.535  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132       1.845 -10.942  13.120  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132       1.722  -9.302  13.063  1.00  0.00           H  
ATOM     57  N   HIS A 133      -1.928  -5.188  14.905  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.080  -4.464  14.381  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.408  -4.990  12.982  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.573  -5.633  12.342  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.747  -2.968  14.285  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -2.558  -2.259  15.603  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.798  -2.690  16.668  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -3.027  -1.010  15.913  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -1.838  -1.732  17.609  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -2.568  -0.685  17.193  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.026  -4.743  14.862  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.943  -4.604  15.035  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.839  -2.857  13.698  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -3.555  -2.464  13.751  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -1.284  -3.555  16.725  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.588  -0.361  15.256  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -1.329  -1.784  18.561  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.592  -4.666  12.461  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.912  -4.995  11.080  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.158  -4.023  10.175  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.934  -2.867  10.531  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.423  -4.982  10.798  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.142  -3.777  11.428  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.023  -6.321  11.233  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.536  -3.565  10.830  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.231  -4.091  12.988  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.542  -5.999  10.863  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.547  -4.921   9.716  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.239  -3.915  12.506  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.563  -2.872  11.240  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.493  -7.129  10.725  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.927  -6.447  12.311  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.071  -6.376  10.946  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.464  -3.457   9.747  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.188  -4.404  11.067  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -8.971  -2.657  11.247  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.738  -4.517   9.014  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -2.981  -3.774   8.037  1.00  0.00           C  
ATOM     95  C   CYS A 135      -3.842  -2.642   7.509  1.00  0.00           C  
ATOM     96  O   CYS A 135      -4.894  -2.903   6.930  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.553  -4.705   6.896  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -1.640  -3.880   5.572  1.00  0.00           S  
ATOM     99  H   CYS A 135      -3.945  -5.482   8.806  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.100  -3.365   8.525  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -1.939  -5.513   7.296  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.441  -5.153   6.453  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.382  -1.403   7.693  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.072  -0.199   7.255  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.654  -0.340   5.845  1.00  0.00           C  
ATOM    106  O   ALA A 136      -5.755   0.129   5.567  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.084   0.966   7.326  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.501  -1.289   8.188  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -4.891  -0.008   7.947  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.651   0.999   8.325  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.290   0.842   6.583  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.596   1.911   7.153  1.00  0.00           H  
ATOM    113  N   ILE A 137      -3.885  -0.964   4.949  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.275  -1.146   3.562  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.227  -2.340   3.414  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.424  -2.138   3.243  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.030  -1.230   2.658  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.156   0.032   2.800  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.446  -1.375   1.185  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.706  -0.263   2.437  1.00  0.00           C  
ATOM    121  H   ILE A 137      -2.987  -1.302   5.260  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.816  -0.257   3.238  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.441  -2.098   2.952  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.540   0.838   2.172  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.126   0.380   3.830  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.089  -0.542   0.892  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.567  -1.376   0.542  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -3.980  -2.310   1.026  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.619  -0.641   1.420  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.132   0.655   2.530  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.317  -0.995   3.143  1.00  0.00           H  
ATOM    132  N   CYS A 138      -4.703  -3.574   3.414  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -5.486  -4.774   3.118  1.00  0.00           C  
ATOM    134  C   CYS A 138      -6.342  -5.338   4.259  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.222  -6.154   3.993  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -4.602  -5.853   2.481  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -3.239  -6.503   3.471  1.00  0.00           S  
ATOM    138  H   CYS A 138      -3.707  -3.674   3.533  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -6.197  -4.516   2.336  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -5.238  -6.696   2.204  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -4.161  -5.451   1.572  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.123  -4.938   5.513  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -6.913  -5.435   6.633  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.453  -6.800   7.157  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.058  -7.329   8.084  1.00  0.00           O  
ATOM    146  H   GLY A 139      -5.424  -4.235   5.727  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -6.835  -4.711   7.442  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -7.964  -5.502   6.351  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.377  -7.373   6.605  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.814  -8.637   7.070  1.00  0.00           C  
ATOM    151  C   ASP A 140      -3.972  -8.345   8.312  1.00  0.00           C  
ATOM    152  O   ASP A 140      -3.649  -7.190   8.561  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -3.946  -9.255   5.967  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.779  -9.797   4.810  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.312  -8.965   4.044  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.877 -11.039   4.716  1.00  0.00           O  
ATOM    157  H   ASP A 140      -4.884  -6.888   5.876  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.611  -9.334   7.335  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.231  -8.522   5.598  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.380 -10.080   6.393  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.594  -9.350   9.104  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.787  -9.091  10.292  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.467  -8.405   9.906  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.732  -8.916   9.063  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.534 -10.395  11.058  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.883 -10.088  12.413  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.646 -11.351  13.241  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -0.592 -12.194  12.660  1.00  0.00           N  
ATOM    169  CZ  ARG A 141       0.208 -13.032  13.338  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       0.176 -13.114  14.675  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       1.062 -13.800  12.653  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.856 -10.298   8.880  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.362  -8.426  10.939  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.485 -10.899  11.233  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.888 -11.045  10.466  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -0.925  -9.589  12.267  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.539  -9.425  12.980  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -1.355 -11.010  14.226  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -2.570 -11.921  13.328  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -0.499 -12.156  11.655  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -0.403 -12.493  15.235  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       0.765 -13.772  15.160  1.00  0.00           H  
ATOM    183 HH21 ARG A 141       1.086 -13.749  11.646  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       1.676 -14.445  13.130  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.165  -7.254  10.515  1.00  0.00           N  
ATOM    186  CA  SER A 142       0.073  -6.537  10.240  1.00  0.00           C  
ATOM    187  C   SER A 142       1.281  -7.346  10.698  1.00  0.00           C  
ATOM    188  O   SER A 142       1.216  -8.099  11.669  1.00  0.00           O  
ATOM    189  CB  SER A 142       0.088  -5.190  10.971  1.00  0.00           C  
ATOM    190  OG  SER A 142      -0.977  -4.382  10.535  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.804  -6.865  11.200  1.00  0.00           H  
ATOM    192  HA  SER A 142       0.151  -6.362   9.164  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.003  -5.352  12.045  1.00  0.00           H  
ATOM    194  HB3 SER A 142       1.026  -4.668  10.789  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.784  -4.735  10.929  1.00  0.00           H  
ATOM    196  N   SER A 143       2.412  -7.106  10.042  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.698  -7.649  10.424  1.00  0.00           C  
ATOM    198  C   SER A 143       4.264  -6.703  11.485  1.00  0.00           C  
ATOM    199  O   SER A 143       4.834  -7.154  12.473  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.619  -7.766   9.205  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.993  -8.519   8.176  1.00  0.00           O  
ATOM    202  H   SER A 143       2.398  -6.399   9.318  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.574  -8.641  10.861  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.866  -6.775   8.828  1.00  0.00           H  
ATOM    205  HB3 SER A 143       5.545  -8.254   9.513  1.00  0.00           H  
ATOM    206  HG  SER A 143       3.610  -9.310   8.565  1.00  0.00           H  
ATOM    207  N   GLY A 144       4.074  -5.390  11.298  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.517  -4.401  12.262  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.196  -2.993  11.774  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.405  -2.808  10.846  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.585  -5.043  10.474  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.016  -4.570  13.216  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.595  -4.497  12.400  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.836  -2.000  12.395  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.706  -0.609  11.999  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.609  -0.429  10.780  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.781  -0.808  10.819  1.00  0.00           O  
ATOM    218  CB  LYS A 145       5.113   0.307  13.164  1.00  0.00           C  
ATOM    219  CG  LYS A 145       4.412   1.671  13.100  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.006   1.582  13.718  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.190   2.862  13.511  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       2.881   4.060  14.015  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.492  -2.220  13.128  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.668  -0.414  11.730  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.861  -0.163  14.117  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       6.194   0.455  13.140  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       5.005   2.382  13.678  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       4.359   2.016  12.067  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.455   0.758  13.265  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       3.095   1.382  14.788  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       1.984   2.989  12.450  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       1.237   2.768  14.031  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       3.052   3.967  15.006  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       3.758   4.178  13.530  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       2.304   4.873  13.848  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.070   0.082   9.675  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.781   0.256   8.422  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.527   1.673   7.927  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.381   2.061   7.712  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.274  -0.767   7.403  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.467  -2.206   7.813  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.305  -2.679   8.799  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.835  -3.286   7.260  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.178  -4.016   8.831  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.304  -4.433   7.901  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.089   0.333   9.671  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.855   0.112   8.551  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.212  -0.592   7.237  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.793  -0.600   6.460  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.860  -2.115   9.435  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.109  -3.254   6.462  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.700  -4.664   9.521  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.595   2.456   7.769  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.515   3.829   7.284  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.514   4.655   8.107  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.819   5.517   7.571  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.174   3.828   5.785  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.812   2.721   4.959  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.179   2.414   5.091  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       6.016   1.963   4.082  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.771   1.447   4.260  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.595   0.946   3.307  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.981   0.737   3.343  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.557  -0.171   2.510  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.508   2.081   7.971  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.499   4.281   7.412  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       5.091   3.743   5.683  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.473   4.785   5.358  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.775   2.899   5.845  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.961   2.162   3.994  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.830   1.246   4.330  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.970   0.369   2.648  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.922  -0.614   1.933  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.447   4.379   9.415  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.569   5.062  10.352  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.128   4.541  10.365  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.296   5.133  11.048  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.053   3.659   9.776  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       4.980   4.937  11.354  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.551   6.129  10.126  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.810   3.458   9.644  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.460   2.901   9.565  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.504   1.386   9.815  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.386   0.705   9.302  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.883   3.234   8.179  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.505   2.627   7.982  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.802   4.750   7.942  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.514   2.996   9.077  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.808   3.352  10.312  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.534   2.800   7.425  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.173   2.950   8.781  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -0.912   2.944   7.022  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.423   1.540   7.978  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.201   5.218   8.723  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.797   5.194   7.940  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.342   4.953   6.974  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.563   0.832  10.590  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.509  -0.610  10.830  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.239  -1.331   9.508  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.762  -1.040   8.850  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.587  -0.950  11.847  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.266  -0.545  13.273  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.638  -1.313  14.030  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.905   0.562  13.862  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.954  -0.936  15.346  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.582   0.943  15.176  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.339   0.187  15.921  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.595   0.501  17.220  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.161   1.411  10.986  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.465  -0.947  11.229  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.529  -0.499  11.530  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.726  -2.031  11.834  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.066  -2.216  13.621  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.695   1.081  13.340  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.641  -1.529  15.930  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -1.103   1.773  15.632  1.00  0.00           H  
ATOM    317  HH  TYR A 150      -0.034   1.133  17.577  1.00  0.00           H  
ATOM    318  N   SER A 151       1.123  -2.249   9.098  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.965  -2.972   7.844  1.00  0.00           C  
ATOM    320  C   SER A 151       1.751  -4.283   7.838  1.00  0.00           C  
ATOM    321  O   SER A 151       2.433  -4.620   8.807  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.306  -2.047   6.663  1.00  0.00           C  
ATOM    323  OG  SER A 151       0.168  -1.283   6.312  1.00  0.00           O  
ATOM    324  H   SER A 151       1.942  -2.467   9.665  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.073  -3.275   7.761  1.00  0.00           H  
ATOM    326  HB2 SER A 151       2.118  -1.378   6.944  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.613  -2.614   5.784  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.218  -0.925   7.123  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.614  -5.041   6.745  1.00  0.00           N  
ATOM    330  CA  CYS A 152       2.262  -6.327   6.543  1.00  0.00           C  
ATOM    331  C   CYS A 152       3.404  -6.215   5.532  1.00  0.00           C  
ATOM    332  O   CYS A 152       3.373  -5.343   4.660  1.00  0.00           O  
ATOM    333  CB  CYS A 152       1.229  -7.380   6.128  1.00  0.00           C  
ATOM    334  SG  CYS A 152       0.273  -6.998   4.640  1.00  0.00           S  
ATOM    335  H   CYS A 152       1.026  -4.705   5.999  1.00  0.00           H  
ATOM    336  HA  CYS A 152       2.682  -6.653   7.482  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       1.742  -8.328   5.970  1.00  0.00           H  
ATOM    338  HB3 CYS A 152       0.523  -7.518   6.948  1.00  0.00           H  
ATOM    339  N   GLU A 153       4.404  -7.100   5.645  1.00  0.00           N  
ATOM    340  CA  GLU A 153       5.576  -7.105   4.768  1.00  0.00           C  
ATOM    341  C   GLU A 153       5.210  -7.020   3.280  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.875  -6.319   2.523  1.00  0.00           O  
ATOM    343  CB  GLU A 153       6.465  -8.334   5.012  1.00  0.00           C  
ATOM    344  CG  GLU A 153       7.023  -8.454   6.439  1.00  0.00           C  
ATOM    345  CD  GLU A 153       7.739  -7.198   6.931  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       8.491  -6.610   6.123  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       7.530  -6.854   8.115  1.00  0.00           O  
ATOM    348  H   GLU A 153       4.359  -7.768   6.411  1.00  0.00           H  
ATOM    349  HA  GLU A 153       6.150  -6.210   5.003  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       5.908  -9.241   4.774  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       7.314  -8.272   4.327  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       6.217  -8.700   7.123  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       7.738  -9.276   6.463  1.00  0.00           H  
ATOM    354  N   GLY A 154       4.161  -7.727   2.851  1.00  0.00           N  
ATOM    355  CA  GLY A 154       3.727  -7.695   1.459  1.00  0.00           C  
ATOM    356  C   GLY A 154       3.452  -6.257   1.015  1.00  0.00           C  
ATOM    357  O   GLY A 154       4.013  -5.771   0.032  1.00  0.00           O  
ATOM    358  H   GLY A 154       3.651  -8.291   3.512  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       4.501  -8.131   0.826  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       2.815  -8.283   1.352  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.607  -5.557   1.777  1.00  0.00           N  
ATOM    362  CA  CYS A 155       2.276  -4.167   1.520  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.530  -3.299   1.628  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.742  -2.422   0.794  1.00  0.00           O  
ATOM    365  CB  CYS A 155       1.177  -3.712   2.476  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.460  -4.376   2.066  1.00  0.00           S  
ATOM    367  H   CYS A 155       2.220  -5.986   2.604  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.884  -4.078   0.506  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       1.431  -3.986   3.500  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       1.125  -2.629   2.423  1.00  0.00           H  
ATOM    371  N   LYS A 156       4.364  -3.555   2.641  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.616  -2.838   2.846  1.00  0.00           C  
ATOM    373  C   LYS A 156       6.454  -2.846   1.563  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.822  -1.790   1.043  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.397  -3.475   4.004  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.515  -2.562   4.508  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.284  -3.266   5.624  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.254  -2.289   6.292  1.00  0.00           C  
ATOM    379  NZ  LYS A 156      10.119  -2.976   7.266  1.00  0.00           N  
ATOM    380  H   LYS A 156       4.111  -4.293   3.292  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.375  -1.816   3.129  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.710  -3.680   4.819  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.850  -4.411   3.692  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       8.214  -2.347   3.700  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       7.088  -1.631   4.877  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.586  -3.659   6.362  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.838  -4.102   5.192  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.882  -1.829   5.530  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       8.695  -1.504   6.804  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156      10.641  -3.704   6.798  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      10.768  -2.314   7.666  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       9.556  -3.386   7.998  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.757  -4.052   1.075  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.563  -4.291  -0.108  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.911  -3.709  -1.356  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.585  -3.052  -2.156  1.00  0.00           O  
ATOM    397  H   GLY A 157       6.407  -4.865   1.575  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.544  -3.837   0.040  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.684  -5.366  -0.239  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.606  -3.958  -1.513  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.812  -3.445  -2.621  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.973  -1.928  -2.689  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.348  -1.390  -3.729  1.00  0.00           O  
ATOM    404  CB  PHE A 158       3.341  -3.841  -2.431  1.00  0.00           C  
ATOM    405  CG  PHE A 158       2.352  -3.043  -3.261  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       2.166  -3.341  -4.624  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.666  -1.956  -2.682  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.285  -2.566  -5.399  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.811  -1.163  -3.467  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.622  -1.468  -4.824  1.00  0.00           C  
ATOM    411  H   PHE A 158       5.135  -4.526  -0.813  1.00  0.00           H  
ATOM    412  HA  PHE A 158       5.176  -3.874  -3.556  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       3.227  -4.903  -2.654  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       3.079  -3.701  -1.386  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.701  -4.160  -5.080  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.811  -1.705  -1.642  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.136  -2.802  -6.441  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.307  -0.314  -3.029  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.019  -0.845  -5.428  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.703  -1.243  -1.576  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.820   0.203  -1.487  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.248   0.627  -1.814  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.437   1.523  -2.627  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.397   0.688  -0.099  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.434   2.196   0.074  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.360   2.981  -0.386  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.514   2.819   0.729  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.322   4.360  -0.108  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.432   4.174   1.087  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.339   4.949   0.663  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.415  -1.755  -0.749  1.00  0.00           H  
ATOM    432  HA  PHE A 159       4.141   0.649  -2.216  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.380   0.346   0.097  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       5.042   0.220   0.641  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.549   2.523  -0.934  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.413   2.269   0.967  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.487   4.958  -0.444  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       6.209   4.618   1.692  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.275   5.993   0.938  1.00  0.00           H  
ATOM    440  N   LYS A 160       7.250  -0.013  -1.199  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.651   0.314  -1.433  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.974   0.360  -2.933  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.480   1.359  -3.447  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.544  -0.683  -0.670  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.848  -0.035  -0.195  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.607  -0.884   0.827  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.763  -2.346   0.389  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.743  -3.056   1.229  1.00  0.00           N  
ATOM    449  H   LYS A 160       7.038  -0.750  -0.534  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.800   1.313  -1.034  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       9.025  -1.036   0.214  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.759  -1.548  -1.298  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.474   0.174  -1.059  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.621   0.901   0.315  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.582  -0.417   0.989  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      11.058  -0.855   1.771  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.802  -2.853   0.486  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.085  -2.406  -0.649  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.456  -2.999   2.199  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.794  -4.026   0.952  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.653  -2.630   1.126  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.662  -0.728  -3.637  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.901  -0.832  -5.068  1.00  0.00           C  
ATOM    464  C   ARG A 161       8.062   0.192  -5.829  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.585   0.931  -6.664  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.569  -2.257  -5.516  1.00  0.00           C  
ATOM    467  CG  ARG A 161       9.604  -3.246  -4.972  1.00  0.00           C  
ATOM    468  CD  ARG A 161       9.033  -4.668  -4.961  1.00  0.00           C  
ATOM    469  NE  ARG A 161      10.001  -5.628  -4.417  1.00  0.00           N  
ATOM    470  CZ  ARG A 161      10.342  -5.730  -3.123  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       9.805  -4.914  -2.208  1.00  0.00           N  
ATOM    472  NH2 ARG A 161      11.230  -6.656  -2.750  1.00  0.00           N  
ATOM    473  H   ARG A 161       8.228  -1.515  -3.162  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.953  -0.631  -5.279  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.575  -2.512  -5.149  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       8.561  -2.309  -6.603  1.00  0.00           H  
ATOM    477  HG2 ARG A 161      10.499  -3.212  -5.595  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.889  -2.962  -3.961  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.114  -4.703  -4.375  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       8.792  -4.960  -5.985  1.00  0.00           H  
ATOM    481  HE  ARG A 161      10.427  -6.261  -5.080  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       9.123  -4.213  -2.488  1.00  0.00           H  
ATOM    483 HH12 ARG A 161      10.074  -4.983  -1.240  1.00  0.00           H  
ATOM    484 HH21 ARG A 161      11.632  -7.271  -3.443  1.00  0.00           H  
ATOM    485 HH22 ARG A 161      11.499  -6.760  -1.784  1.00  0.00           H  
ATOM    486  N   THR A 162       6.759   0.227  -5.540  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.823   1.129  -6.188  1.00  0.00           C  
ATOM    488  C   THR A 162       6.300   2.575  -6.101  1.00  0.00           C  
ATOM    489  O   THR A 162       6.289   3.263  -7.108  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.414   0.962  -5.605  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.957  -0.357  -5.842  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.435   1.942  -6.253  1.00  0.00           C  
ATOM    493  H   THR A 162       6.400  -0.404  -4.833  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.779   0.856  -7.244  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.435   1.158  -4.533  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.350  -0.926  -5.167  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.387   1.778  -7.330  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.452   1.806  -5.808  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.745   2.968  -6.072  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.710   3.055  -4.930  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.178   4.423  -4.767  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.369   4.686  -5.690  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.362   5.653  -6.447  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.517   4.664  -3.286  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.404   5.895  -3.061  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.228   4.839  -2.472  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.706   2.448  -4.120  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.378   5.107  -5.059  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.051   3.789  -2.921  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       7.919   6.786  -3.460  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.572   6.018  -1.992  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.378   5.772  -3.534  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.590   3.963  -2.568  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.473   4.983  -1.421  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.682   5.714  -2.824  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.401   3.841  -5.620  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.600   4.038  -6.430  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.326   3.995  -7.934  1.00  0.00           C  
ATOM    519  O   ARG A 164      10.830   4.831  -8.680  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.691   3.031  -6.038  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.390   3.508  -4.760  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.485   2.558  -4.265  1.00  0.00           C  
ATOM    523  NE  ARG A 164      14.526   2.344  -5.284  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      15.854   2.265  -5.085  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      16.401   2.481  -3.884  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      16.644   1.954  -6.118  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.354   3.062  -4.972  1.00  0.00           H  
ATOM    528  HA  ARG A 164      10.975   5.040  -6.230  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.260   2.036  -5.897  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.425   2.989  -6.843  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.840   4.487  -4.939  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.637   3.613  -3.982  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.900   2.995  -3.357  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.035   1.597  -4.012  1.00  0.00           H  
ATOM    535  HE  ARG A 164      14.191   2.184  -6.222  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      15.856   2.729  -3.068  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      17.393   2.333  -3.734  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      16.242   1.810  -7.031  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      17.646   1.817  -5.996  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.572   2.996  -8.387  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.305   2.789  -9.807  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.134   3.632 -10.338  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.047   3.880 -11.537  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.060   1.298 -10.028  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.285   0.441  -9.674  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.745  -0.331 -10.915  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.900  -1.291 -10.603  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      13.099  -0.577 -10.130  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.211   2.328  -7.713  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.188   3.049 -10.393  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.231   0.990  -9.394  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.793   1.150 -11.074  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      11.094   1.074  -9.308  1.00  0.00           H  
ATOM    554  HG3 LYS A 165      10.008  -0.259  -8.883  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.903  -0.911 -11.300  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.052   0.385 -11.681  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.586  -2.008  -9.844  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      12.157  -1.839 -11.511  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      13.392   0.094 -10.826  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.892  -0.096  -9.267  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      13.845  -1.240  -9.971  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.223   4.037  -9.452  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.003   4.797  -9.713  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.180   4.216 -10.861  1.00  0.00           C  
ATOM    565  O   ASP A 166       4.855   4.902 -11.829  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.288   6.296  -9.840  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.003   7.114  -9.712  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.299   6.916  -8.695  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       4.751   7.934 -10.621  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.359   3.768  -8.486  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.379   4.676  -8.830  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       6.963   6.604  -9.040  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       6.766   6.494 -10.800  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.819   2.935 -10.734  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.014   2.234 -11.715  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.684   2.950 -11.928  1.00  0.00           C  
ATOM    577  O   LEU A 167       1.937   3.184 -10.975  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.716   0.815 -11.219  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.831  -0.213 -11.434  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       4.902  -0.663 -12.899  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.198   0.267 -10.958  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.107   2.417  -9.916  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.558   2.196 -12.659  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.477   0.869 -10.157  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.833   0.446 -11.742  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.573  -1.066 -10.813  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       3.938  -1.066 -13.209  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       5.161   0.177 -13.545  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       5.659  -1.439 -13.007  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       6.116   0.572  -9.916  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.921  -0.546 -11.034  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.538   1.100 -11.572  1.00  0.00           H  
ATOM    593  N   THR A 168       2.368   3.256 -13.185  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.113   3.873 -13.572  1.00  0.00           C  
ATOM    595  C   THR A 168       0.007   2.814 -13.481  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.487   2.323 -14.493  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.276   4.455 -14.986  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.561   5.032 -15.108  1.00  0.00           O  
ATOM    599  CG2 THR A 168       0.214   5.518 -15.281  1.00  0.00           C  
ATOM    600  H   THR A 168       3.020   3.043 -13.927  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.891   4.687 -12.881  1.00  0.00           H  
ATOM    602  HB  THR A 168       1.201   3.662 -15.733  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.749   5.552 -14.321  1.00  0.00           H  
ATOM    604 HG21 THR A 168       0.291   6.339 -14.569  1.00  0.00           H  
ATOM    605 HG22 THR A 168       0.362   5.905 -16.290  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -0.782   5.076 -15.215  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.363   2.433 -12.256  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.360   1.400 -12.037  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.756   1.942 -12.339  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.981   3.147 -12.434  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.346   0.954 -10.568  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.065   0.366 -10.011  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.548  -0.734 -10.642  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.339   0.732  -8.714  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.592  -1.425 -10.001  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.345   0.007  -8.058  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.013  -1.033  -8.719  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.035  -1.688  -8.099  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.119   2.843 -11.463  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.156   0.547 -12.686  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.619   1.823  -9.968  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.118   0.198 -10.429  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.205  -1.071 -11.609  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.178   1.516  -8.178  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.079  -2.254 -10.496  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.565   0.213  -7.026  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.312  -1.248  -7.282  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.718   1.029 -12.453  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.127   1.304 -12.652  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.846   0.055 -12.143  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.312  -1.049 -12.268  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.409   1.606 -14.134  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.855   2.859 -14.481  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.908   1.676 -14.449  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.487   0.048 -12.352  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.426   2.160 -12.044  1.00  0.00           H  
ATOM    637  HB  THR A 170      -4.957   0.829 -14.754  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.116   3.062 -13.892  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.392   2.408 -13.802  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -7.040   1.983 -15.488  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.380   0.703 -14.318  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.032   0.228 -11.561  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.861  -0.856 -11.062  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.090  -0.924 -11.956  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.651   0.117 -12.292  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.258  -0.600  -9.608  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.348  -1.867  -8.918  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.424   1.158 -11.510  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.331  -1.806 -11.098  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.356  -0.571  -8.998  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.769   0.361  -9.532  1.00  0.00           H  
ATOM    652  N   ARG A 172      -9.506  -2.129 -12.347  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -10.653  -2.364 -13.211  1.00  0.00           C  
ATOM    654  C   ARG A 172     -11.974  -2.168 -12.453  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.840  -3.039 -12.460  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -10.537  -3.766 -13.827  1.00  0.00           C  
ATOM    657  CG  ARG A 172      -9.117  -4.093 -14.328  1.00  0.00           C  
ATOM    658  CD  ARG A 172      -8.250  -4.858 -13.309  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -7.151  -4.044 -12.759  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -6.364  -4.435 -11.745  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -6.589  -5.605 -11.142  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -5.361  -3.652 -11.330  1.00  0.00           N  
ATOM    663  H   ARG A 172      -8.983  -2.944 -12.063  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -10.621  -1.646 -14.031  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -10.865  -4.518 -13.110  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -11.224  -3.802 -14.675  1.00  0.00           H  
ATOM    667  HG2 ARG A 172      -9.228  -4.732 -15.204  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -8.618  -3.175 -14.642  1.00  0.00           H  
ATOM    669  HD2 ARG A 172      -8.876  -5.250 -12.507  1.00  0.00           H  
ATOM    670  HD3 ARG A 172      -7.796  -5.705 -13.827  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -6.939  -3.170 -13.222  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -7.335  -6.202 -11.460  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -6.120  -5.834 -10.267  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -5.229  -2.733 -11.753  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -4.713  -3.962 -10.608  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.124  -1.009 -11.810  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.288  -0.577 -11.051  1.00  0.00           C  
ATOM    678  C   ASP A 173     -13.329   0.950 -11.178  1.00  0.00           C  
ATOM    679  O   ASP A 173     -13.254   1.462 -12.291  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.206  -1.067  -9.595  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -13.305  -2.585  -9.462  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -14.450  -3.083  -9.513  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -12.240  -3.215  -9.278  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.372  -0.338 -11.907  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.196  -0.977 -11.499  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.270  -0.727  -9.154  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.043  -0.659  -9.026  1.00  0.00           H  
ATOM    688  N   ASN A 174     -13.400   1.691 -10.068  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -13.389   3.150  -9.993  1.00  0.00           C  
ATOM    690  C   ASN A 174     -12.618   3.534  -8.730  1.00  0.00           C  
ATOM    691  O   ASN A 174     -12.347   2.679  -7.885  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -14.821   3.725  -9.945  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -15.435   4.164 -11.278  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -16.231   5.095 -11.297  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -15.088   3.551 -12.403  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.393   1.234  -9.167  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -12.848   3.572 -10.843  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -15.486   2.987  -9.496  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -14.833   4.610  -9.307  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -14.415   2.793 -12.410  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -15.509   3.862 -13.264  1.00  0.00           H  
ATOM    702  N   LYS A 175     -12.271   4.818  -8.590  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -11.521   5.351  -7.454  1.00  0.00           C  
ATOM    704  C   LYS A 175     -12.141   4.971  -6.103  1.00  0.00           C  
ATOM    705  O   LYS A 175     -11.427   4.826  -5.114  1.00  0.00           O  
ATOM    706  CB  LYS A 175     -11.389   6.875  -7.618  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -10.378   7.490  -6.636  1.00  0.00           C  
ATOM    708  CD  LYS A 175     -10.371   9.025  -6.692  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -9.881   9.604  -8.026  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -8.477   9.252  -8.300  1.00  0.00           N  
ATOM    711  H   LYS A 175     -12.528   5.464  -9.320  1.00  0.00           H  
ATOM    712  HA  LYS A 175     -10.523   4.916  -7.491  1.00  0.00           H  
ATOM    713  HB2 LYS A 175     -11.050   7.078  -8.633  1.00  0.00           H  
ATOM    714  HB3 LYS A 175     -12.367   7.334  -7.472  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.647   7.209  -5.616  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -9.381   7.096  -6.838  1.00  0.00           H  
ATOM    717  HD2 LYS A 175     -11.383   9.390  -6.501  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -9.727   9.398  -5.894  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -10.510   9.263  -8.848  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -9.954  10.693  -7.979  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -7.890   9.589  -7.550  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -8.372   8.247  -8.374  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -8.184   9.678  -9.168  1.00  0.00           H  
ATOM    724  N   ASP A 176     -13.463   4.780  -6.056  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -14.178   4.413  -4.836  1.00  0.00           C  
ATOM    726  C   ASP A 176     -14.021   2.929  -4.473  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.658   2.473  -3.526  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -15.664   4.779  -4.970  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -16.405   3.844  -5.923  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -15.891   3.666  -7.048  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -17.467   3.330  -5.514  1.00  0.00           O  
ATOM    732  H   ASP A 176     -13.998   4.876  -6.906  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -13.773   5.001  -4.010  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -16.128   4.704  -3.985  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -15.766   5.807  -5.320  1.00  0.00           H  
ATOM    736  N   CYS A 177     -13.191   2.170  -5.198  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.920   0.766  -4.919  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.097   0.639  -3.629  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.896   0.375  -3.650  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -12.219   0.151  -6.131  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.657  -1.563  -5.956  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.706   2.581  -5.989  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.864   0.235  -4.780  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -12.913   0.193  -6.966  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.355   0.764  -6.376  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.767   0.852  -2.497  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -12.197   0.786  -1.164  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.547  -0.581  -0.940  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.140  -1.611  -1.266  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -13.315   1.042  -0.142  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -12.875   0.946   1.331  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -11.839   2.016   1.690  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -14.101   1.104   2.235  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.743   1.113  -2.599  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -11.445   1.573  -1.090  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.737   2.032  -0.322  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.101   0.303  -0.307  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -12.450  -0.037   1.527  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -12.233   3.010   1.472  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -11.602   1.953   2.753  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -10.921   1.863   1.127  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -14.831   0.326   2.008  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -13.803   1.010   3.280  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -14.559   2.082   2.081  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.345  -0.593  -0.359  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.656  -1.827  -0.030  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.206  -2.371   1.287  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.401  -1.626   2.244  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.138  -1.615   0.080  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.490  -1.089  -1.210  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.457  -2.924   0.499  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.599  -2.051  -2.394  1.00  0.00           C  
ATOM    773  H   ILE A 179      -9.917   0.277  -0.088  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.834  -2.558  -0.814  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -7.952  -0.883   0.867  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -7.937  -0.135  -1.489  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.432  -0.920  -1.013  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.741  -3.746  -0.157  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.376  -2.798   0.486  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.764  -3.192   1.506  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.263  -3.055  -2.144  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.624  -2.082  -2.759  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -6.947  -1.686  -3.179  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.387  -3.689   1.323  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.775  -4.510   2.456  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.348  -5.920   2.051  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.940  -6.116   0.904  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.295  -4.470   2.686  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.784  -3.145   3.260  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -12.463  -2.889   4.442  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.498  -2.431   2.521  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.143  -4.229   0.501  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.235  -4.205   3.354  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.801  -4.678   1.745  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.577  -5.243   3.399  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.498  -6.900   2.949  1.00  0.00           N  
ATOM    797  CA  LYS A 181     -10.206  -8.307   2.671  1.00  0.00           C  
ATOM    798  C   LYS A 181     -10.824  -8.735   1.332  1.00  0.00           C  
ATOM    799  O   LYS A 181     -10.240  -9.510   0.580  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.782  -9.178   3.798  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.208  -8.892   5.195  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -8.700  -9.133   5.352  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -8.270 -10.570   5.028  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -7.878 -10.727   3.615  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.858  -6.660   3.859  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -9.126  -8.434   2.609  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.859  -9.006   3.830  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -10.626 -10.228   3.552  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.420  -7.862   5.481  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.731  -9.536   5.905  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.128  -8.422   4.753  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.458  -8.944   6.400  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -7.403 -10.820   5.638  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -9.069 -11.272   5.273  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -7.111 -10.097   3.412  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -7.574 -11.677   3.451  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -8.656 -10.515   3.008  1.00  0.00           H  
ATOM    818  N   ARG A 182     -12.018  -8.201   1.056  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -12.789  -8.402  -0.161  1.00  0.00           C  
ATOM    820  C   ARG A 182     -11.964  -8.223  -1.439  1.00  0.00           C  
ATOM    821  O   ARG A 182     -12.194  -8.918  -2.429  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -13.889  -7.335  -0.231  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -14.900  -7.303   0.922  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -15.938  -6.187   0.701  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -15.330  -4.842   0.712  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -14.786  -4.196  -0.335  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -14.887  -4.692  -1.573  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -14.104  -3.068  -0.114  1.00  0.00           N  
ATOM    829  H   ARG A 182     -12.401  -7.590   1.757  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -13.227  -9.397  -0.154  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -13.377  -6.376  -0.267  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -14.439  -7.475  -1.163  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -15.414  -8.264   0.971  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -14.395  -7.127   1.871  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -16.499  -6.362  -0.217  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -16.654  -6.227   1.524  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -15.275  -4.391   1.615  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -15.436  -5.520  -1.730  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -14.350  -4.315  -2.352  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -14.024  -2.708   0.832  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -13.571  -2.598  -0.843  1.00  0.00           H  
ATOM    842  N   GLN A 183     -11.070  -7.232  -1.455  1.00  0.00           N  
ATOM    843  CA  GLN A 183     -10.312  -6.875  -2.643  1.00  0.00           C  
ATOM    844  C   GLN A 183      -9.152  -7.834  -2.880  1.00  0.00           C  
ATOM    845  O   GLN A 183      -8.248  -7.946  -2.051  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -9.859  -5.410  -2.582  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -11.045  -4.429  -2.631  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -11.956  -4.629  -3.840  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -13.173  -4.736  -3.706  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.378  -4.702  -5.037  1.00  0.00           N  
ATOM    851  H   GLN A 183     -10.920  -6.707  -0.601  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -10.969  -6.968  -3.502  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -9.288  -5.243  -1.668  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -9.200  -5.212  -3.428  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -11.637  -4.524  -1.720  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -10.662  -3.412  -2.690  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -10.378  -4.618  -5.127  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -11.957  -4.833  -5.851  1.00  0.00           H  
ATOM    859  N   ARG A 184      -9.175  -8.495  -4.041  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -8.156  -9.423  -4.485  1.00  0.00           C  
ATOM    861  C   ARG A 184      -6.804  -8.707  -4.514  1.00  0.00           C  
ATOM    862  O   ARG A 184      -6.748  -7.519  -4.832  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -8.502  -9.952  -5.886  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -9.888 -10.613  -6.017  1.00  0.00           C  
ATOM    865  CD  ARG A 184     -11.000  -9.686  -6.543  1.00  0.00           C  
ATOM    866  NE  ARG A 184     -11.775  -9.049  -5.467  1.00  0.00           N  
ATOM    867  CZ  ARG A 184     -12.610  -8.010  -5.622  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -12.790  -7.436  -6.816  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -13.260  -7.553  -4.551  1.00  0.00           N  
ATOM    870  H   ARG A 184      -9.938  -8.319  -4.675  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -8.121 -10.257  -3.781  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -8.402  -9.148  -6.616  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -7.753 -10.708  -6.128  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -9.778 -11.406  -6.759  1.00  0.00           H  
ATOM    875  HG3 ARG A 184     -10.183 -11.087  -5.078  1.00  0.00           H  
ATOM    876  HD2 ARG A 184     -10.574  -8.944  -7.217  1.00  0.00           H  
ATOM    877  HD3 ARG A 184     -11.705 -10.298  -7.112  1.00  0.00           H  
ATOM    878  HE  ARG A 184     -11.710  -9.459  -4.541  1.00  0.00           H  
ATOM    879 HH11 ARG A 184     -12.312  -7.804  -7.626  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -13.456  -6.688  -6.934  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -13.108  -8.037  -3.668  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -13.781  -6.684  -4.563  1.00  0.00           H  
ATOM    883  N   ASN A 185      -5.721  -9.416  -4.174  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -4.362  -8.875  -4.095  1.00  0.00           C  
ATOM    885  C   ASN A 185      -4.040  -7.883  -5.216  1.00  0.00           C  
ATOM    886  O   ASN A 185      -3.540  -6.790  -4.956  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -3.345 -10.021  -4.087  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -1.918  -9.482  -4.021  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -1.410  -9.190  -2.945  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -1.255  -9.346  -5.167  1.00  0.00           N  
ATOM    891  H   ASN A 185      -5.856 -10.379  -3.906  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -4.269  -8.346  -3.145  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -3.520 -10.647  -3.212  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -3.466 -10.634  -4.981  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -1.675  -9.593  -6.048  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -0.313  -8.989  -5.125  1.00  0.00           H  
ATOM    897  N   ARG A 186      -4.337  -8.252  -6.466  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.093  -7.386  -7.609  1.00  0.00           C  
ATOM    899  C   ARG A 186      -5.088  -6.221  -7.668  1.00  0.00           C  
ATOM    900  O   ARG A 186      -5.901  -6.147  -8.586  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -4.119  -8.187  -8.916  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -2.976  -9.204  -9.007  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -2.841  -9.765 -10.430  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -2.333  -8.756 -11.375  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -3.061  -7.992 -12.207  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -4.396  -8.066 -12.229  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -2.434  -7.128 -13.012  1.00  0.00           N  
ATOM    908  H   ARG A 186      -4.772  -9.147  -6.618  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -3.095  -6.954  -7.515  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -5.079  -8.693  -9.030  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -4.010  -7.463  -9.719  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -2.034  -8.728  -8.729  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -3.170 -10.025  -8.316  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -2.109 -10.574 -10.400  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -3.784 -10.201 -10.761  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -1.327  -8.672 -11.418  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -4.871  -8.707 -11.612  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -4.939  -7.470 -12.836  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -1.426  -7.082 -13.019  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -2.958  -6.539 -13.643  1.00  0.00           H  
ATOM    921  N   CYS A 187      -4.989  -5.290  -6.721  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.771  -4.058  -6.663  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.778  -2.921  -6.386  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.980  -2.033  -5.558  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -6.894  -4.232  -5.631  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.132  -2.918  -5.607  1.00  0.00           S  
ATOM    927  H   CYS A 187      -4.289  -5.441  -6.000  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.212  -3.859  -7.640  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.426  -5.153  -5.871  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.467  -4.331  -4.634  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.665  -3.008  -7.119  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.469  -2.187  -7.051  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.761  -0.698  -6.854  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.365  -0.115  -5.848  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.605  -2.417  -8.302  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.169  -3.875  -8.529  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -2.145  -4.707  -9.367  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -3.317  -4.365  -9.517  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -1.674  -5.827  -9.906  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.664  -3.767  -7.787  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.896  -2.524  -6.186  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.099  -2.040  -9.198  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.697  -1.838  -8.149  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.222  -3.848  -9.072  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.997  -4.366  -7.570  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -0.713  -6.097  -9.763  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -2.285  -6.401 -10.469  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.435  -0.085  -7.829  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.762   1.335  -7.812  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.390   1.739  -6.480  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.873   2.599  -5.773  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.700   1.642  -8.985  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.341   3.016  -8.956  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.538   4.169  -8.894  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.743   3.139  -8.928  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.134   5.435  -8.765  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.337   4.406  -8.807  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.533   5.550  -8.695  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.108   6.743  -8.376  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.719  -0.634  -8.625  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.841   1.905  -7.931  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.131   1.556  -9.905  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.486   0.887  -9.010  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.460   4.084  -8.892  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.371   2.263  -8.957  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.511   6.314  -8.702  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.411   4.494  -8.740  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.507   7.301  -7.863  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.507   1.104  -6.140  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.240   1.375  -4.918  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.342   1.180  -3.690  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.349   2.019  -2.794  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.468   0.473  -4.903  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.609   0.707  -6.291  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.860   0.387  -6.754  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.577   2.413  -4.936  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.096  -0.541  -4.967  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.016   0.598  -3.970  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.549   0.103  -3.636  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.638  -0.121  -2.515  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.627   1.028  -2.388  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.396   1.539  -1.291  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.936  -1.479  -2.644  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.936  -2.625  -2.451  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.255  -3.993  -2.555  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -4.229  -5.056  -2.842  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -5.218  -5.464  -2.034  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -5.299  -5.025  -0.777  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -6.129  -6.317  -2.501  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.568  -0.567  -4.403  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.222  -0.133  -1.595  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.460  -1.559  -3.623  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.164  -1.557  -1.878  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.419  -2.524  -1.479  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.707  -2.563  -3.215  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.551  -3.977  -3.389  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -2.695  -4.218  -1.646  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -4.109  -5.540  -3.727  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -4.603  -4.380  -0.437  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -6.043  -5.336  -0.171  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -6.123  -6.580  -3.483  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -6.859  -6.732  -1.923  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.028   1.448  -3.506  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.077   2.553  -3.518  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.772   3.827  -3.021  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.270   4.504  -2.124  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.490   2.706  -4.931  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.558   3.791  -5.142  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.546   4.053  -4.171  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.663   4.395  -6.411  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.614   4.920  -4.465  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.747   5.237  -6.714  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.729   5.496  -5.743  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.827   6.242  -6.053  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.267   0.998  -4.386  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.276   2.299  -2.824  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.032   1.756  -5.209  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.313   2.889  -5.621  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.536   3.551  -3.215  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.058   4.167  -7.182  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.382   5.098  -3.727  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.838   5.656  -7.705  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.884   6.494  -6.985  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -2.947   4.134  -3.578  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.744   5.278  -3.170  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.028   5.227  -1.667  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.847   6.236  -0.991  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.043   5.322  -3.985  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.830   5.586  -5.483  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.636   7.058  -5.827  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.537   7.700  -6.362  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.451   7.604  -5.574  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.325   3.530  -4.302  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.166   6.183  -3.344  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.552   4.367  -3.872  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.696   6.092  -3.582  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -3.978   5.029  -5.865  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.725   5.235  -5.997  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.707   7.054  -5.172  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -3.309   8.577  -5.800  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.439   4.072  -1.132  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.677   3.915   0.295  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.406   4.283   1.062  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.444   5.145   1.940  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.105   2.473   0.614  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.574   2.174   0.290  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.594   2.805   1.256  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -7.394   2.438   2.736  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -7.367   0.980   2.968  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.561   3.261  -1.730  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.462   4.604   0.604  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.490   1.789   0.033  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -4.919   2.250   1.662  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.792   2.514  -0.724  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -6.702   1.094   0.311  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.562   3.891   1.162  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.589   2.481   0.951  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -6.469   2.875   3.101  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -8.213   2.862   3.320  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -6.649   0.555   2.401  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -7.162   0.792   3.942  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.262   0.573   2.733  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.285   3.632   0.740  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.009   3.880   1.405  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.671   5.374   1.436  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.311   5.920   2.482  1.00  0.00           O  
ATOM   1067  CB  ALA A 195       0.099   3.097   0.702  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.322   2.936  -0.002  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.084   3.520   2.432  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.146   2.037   0.675  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195       0.233   3.455  -0.317  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       1.023   3.243   1.258  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.795   6.033   0.280  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.528   7.455   0.163  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.488   8.251   1.048  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.055   9.045   1.880  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.638   7.879  -1.308  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.480   7.317  -2.205  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.095   7.549  -3.670  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.834   7.984  -1.926  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.103   5.532  -0.550  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.476   7.655   0.528  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.602   7.547  -1.692  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.614   8.965  -1.359  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.588   6.245  -2.047  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.080   8.610  -3.848  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.896   7.210  -4.326  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.809   6.989  -3.906  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.752   9.064  -2.044  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.174   7.757  -0.916  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.578   7.606  -2.628  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.791   8.028   0.881  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -3.848   8.703   1.623  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.643   8.597   3.136  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.804   9.583   3.851  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.211   8.137   1.216  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.057   7.335   0.190  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -3.828   9.760   1.352  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.362   8.266   0.144  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.270   7.077   1.461  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.000   8.668   1.749  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.285   7.408   3.625  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.048   7.180   5.047  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.730   7.806   5.519  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.467   7.840   6.719  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.138   5.682   5.359  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.590   5.220   5.168  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -4.957   3.483   5.464  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -3.709   2.726   4.412  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.169   6.631   2.981  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.835   7.679   5.615  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.463   5.141   4.696  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.846   5.499   6.394  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.227   5.772   5.854  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -4.904   5.426   4.148  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -3.747   3.181   3.432  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -2.719   2.859   4.846  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -3.933   1.674   4.316  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -0.914   8.328   4.600  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.306   9.031   4.936  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.471   8.097   5.216  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.290   8.403   6.083  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.154   8.288   3.617  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.576   9.663   4.089  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.140   9.677   5.799  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.594   6.992   4.468  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.779   6.154   4.618  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.995   7.024   4.285  1.00  0.00           C  
ATOM   1129  O   MET A 200       4.028   7.658   3.229  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.725   4.915   3.714  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.888   3.794   4.337  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.147   2.166   3.593  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.366   1.120   4.839  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.907   6.785   3.746  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.857   5.835   5.660  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.343   5.172   2.726  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.741   4.533   3.606  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.172   3.702   5.382  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.830   4.044   4.269  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.324   1.408   4.978  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.422   0.089   4.500  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.907   1.213   5.779  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.969   7.097   5.196  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       6.137   7.943   5.045  1.00  0.00           C  
ATOM   1145  C   LYS A 201       7.028   7.492   3.892  1.00  0.00           C  
ATOM   1146  O   LYS A 201       8.042   6.829   4.098  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.914   8.015   6.363  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.123   8.680   7.498  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.593  10.093   7.198  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       6.666  11.072   6.700  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       7.780  11.202   7.655  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.875   6.584   6.066  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.799   8.948   4.799  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.193   7.007   6.673  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.830   8.576   6.196  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.268   8.051   7.744  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.775   8.719   8.369  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       4.788  10.031   6.463  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       5.153  10.490   8.115  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       7.057  10.753   5.735  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       6.206  12.054   6.568  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       7.428  11.515   8.548  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       8.234  10.307   7.768  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       8.449  11.873   7.305  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.644   7.906   2.683  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.315   7.677   1.414  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.839   7.754   1.570  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.554   6.896   1.063  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.809   8.752   0.441  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       7.279   8.524  -1.000  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       7.409   9.861  -1.738  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       8.488  10.672  -1.155  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       9.797  10.425  -1.300  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202      10.235   9.471  -2.125  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202      10.691  11.129  -0.603  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.758   8.400   2.659  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       7.039   6.697   1.027  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.718   8.766   0.441  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       7.155   9.721   0.805  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.248   8.031  -1.007  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.559   7.883  -1.513  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       7.602   9.689  -2.797  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       6.469  10.410  -1.657  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       8.213  11.423  -0.534  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       9.590   8.916  -2.664  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202      11.238   9.321  -2.192  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202      10.376  11.824   0.065  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202      11.679  10.915  -0.720  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.334   8.758   2.299  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.755   8.968   2.551  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.451   7.671   2.976  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.512   7.329   2.455  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.928  10.037   3.642  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.673  11.465   3.138  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       9.279  11.689   2.557  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       8.315  11.191   3.181  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       9.209  12.327   1.484  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.672   9.395   2.729  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.229   9.317   1.632  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.274   9.815   4.488  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.959   9.998   3.999  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.807  12.152   3.974  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      11.418  11.698   2.377  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.831   6.942   3.907  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.346   5.691   4.446  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.716   4.684   3.355  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.653   3.901   3.526  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.333   5.103   5.423  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.926   7.265   4.233  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.246   5.919   5.011  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204      10.107   5.826   6.208  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.420   4.858   4.885  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.749   4.203   5.876  1.00  0.00           H  
ATOM   1214  N   VAL A 205      11.026   4.715   2.212  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.346   3.835   1.099  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.809   4.011   0.702  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.532   3.029   0.547  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.388   4.107  -0.073  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.854   3.449  -1.374  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.970   3.683   0.328  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.301   5.414   2.079  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.223   2.809   1.435  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.372   5.167  -0.298  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.009   2.385  -1.252  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205      10.111   3.613  -2.150  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.788   3.903  -1.704  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.972   2.668   0.723  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.589   4.348   1.102  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.305   3.735  -0.532  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.249   5.265   0.594  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.619   5.609   0.241  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.587   5.356   1.400  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.797   5.472   1.215  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.689   7.085  -0.173  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.749   7.422  -1.338  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.854   8.894  -1.720  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.910   9.659  -1.543  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      14.999   9.311  -2.250  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.612   6.016   0.834  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.935   4.997  -0.605  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.435   7.714   0.681  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.714   7.311  -0.470  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      13.999   6.806  -2.202  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.716   7.219  -1.053  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.764   8.667  -2.388  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      15.087  10.281  -2.509  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.081   5.021   2.591  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.908   4.756   3.760  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.202   3.261   3.817  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.324   2.870   4.126  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.239   5.270   5.041  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.044   6.795   4.978  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      14.291   7.338   6.188  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      14.634   6.913   7.312  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      13.379   8.165   5.966  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.081   4.870   2.677  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.861   5.280   3.674  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.284   4.771   5.197  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      15.885   5.034   5.888  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.019   7.280   4.932  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.487   7.063   4.081  1.00  0.00           H  
ATOM   1262  N   GLU A 208      15.189   2.441   3.517  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      15.308   0.990   3.507  1.00  0.00           C  
ATOM   1264  C   GLU A 208      15.877   0.509   2.168  1.00  0.00           C  
ATOM   1265  O   GLU A 208      16.911  -0.158   2.128  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      13.948   0.375   3.865  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      14.058  -1.130   4.138  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      12.750  -1.687   4.692  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      12.489  -1.438   5.888  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      12.028  -2.340   3.907  1.00  0.00           O  
ATOM   1271  H   GLU A 208      14.291   2.859   3.296  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      16.023   0.697   4.271  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      13.588   0.855   4.776  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      13.224   0.561   3.072  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      14.324  -1.658   3.223  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      14.839  -1.309   4.880  1.00  0.00           H  
ATOM   1277  N   ARG A 209      15.232   0.878   1.062  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      15.715   0.560  -0.274  1.00  0.00           C  
ATOM   1279  C   ARG A 209      16.781   1.598  -0.613  1.00  0.00           C  
ATOM   1280  O   ARG A 209      16.469   2.682  -1.106  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      14.559   0.528  -1.291  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      14.268  -0.897  -1.778  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      15.004  -1.257  -3.076  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      16.417  -0.852  -3.072  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      17.174  -0.797  -4.177  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      16.759  -1.372  -5.311  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      18.333  -0.138  -4.155  1.00  0.00           N  
ATOM   1288  H   ARG A 209      14.429   1.489   1.145  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      16.192  -0.421  -0.259  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      13.660   0.933  -0.832  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      14.784   1.141  -2.160  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      14.490  -1.615  -0.988  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      13.206  -0.965  -2.006  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      14.927  -2.332  -3.244  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      14.505  -0.735  -3.895  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      16.797  -0.481  -2.216  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      15.881  -1.868  -5.323  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      17.317  -1.320  -6.150  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      18.583   0.431  -3.350  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      18.832   0.051  -5.019  1.00  0.00           H  
ATOM   1301  N   GLN A 210      18.035   1.253  -0.303  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      19.199   2.106  -0.488  1.00  0.00           C  
ATOM   1303  C   GLN A 210      19.195   2.785  -1.858  1.00  0.00           C  
ATOM   1304  O   GLN A 210      18.899   2.141  -2.864  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.499   1.312  -0.278  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      20.584   0.601   1.082  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      20.258   1.542   2.235  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      20.990   2.491   2.507  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      19.129   1.314   2.890  1.00  0.00           N  
ATOM   1310  H   GLN A 210      18.165   0.357   0.142  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      19.128   2.885   0.264  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      20.603   0.569  -1.069  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.336   2.009  -0.351  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      19.901  -0.249   1.101  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      21.596   0.221   1.220  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      18.512   0.553   2.622  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      18.824   1.928   3.641  1.00  0.00           H  
ATOM   1318  N   ARG A 211      19.509   4.081  -1.884  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      19.533   4.935  -3.063  1.00  0.00           C  
ATOM   1320  C   ARG A 211      20.588   4.511  -4.097  1.00  0.00           C  
ATOM   1321  O   ARG A 211      21.574   5.209  -4.319  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      19.714   6.391  -2.604  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      20.985   6.607  -1.758  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      20.677   7.217  -0.384  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      19.799   6.365   0.433  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      20.188   5.343   1.208  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      21.444   4.888   1.191  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      19.293   4.742   1.992  1.00  0.00           N  
ATOM   1329  H   ARG A 211      19.722   4.531  -1.005  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      18.557   4.871  -3.547  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      19.758   7.036  -3.483  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      18.833   6.680  -2.029  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      21.535   5.676  -1.625  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      21.640   7.293  -2.298  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      21.609   7.411   0.150  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      20.181   8.178  -0.531  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      18.819   6.621   0.467  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      22.145   5.331   0.619  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      21.668   4.064   1.746  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      18.315   5.015   1.927  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      19.571   3.960   2.574  1.00  0.00           H  
ATOM   1342  N   GLY A 212      20.373   3.365  -4.744  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      21.243   2.819  -5.770  1.00  0.00           C  
ATOM   1344  C   GLY A 212      20.510   1.708  -6.517  1.00  0.00           C  
ATOM   1345  O   GLY A 212      19.379   1.359  -6.163  1.00  0.00           O  
ATOM   1346  H   GLY A 212      19.554   2.820  -4.498  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      21.522   3.597  -6.481  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      22.142   2.411  -5.309  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.262  -5.438   3.935  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.476  -1.395  -6.676  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A 130      -6.626  -0.558  17.104  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -6.500  -1.572  18.133  1.00  0.00           C  
ATOM      3  C   PHE A 130      -5.018  -1.706  18.495  1.00  0.00           C  
ATOM      4  O   PHE A 130      -4.173  -1.137  17.806  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -7.094  -2.888  17.610  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -7.051  -4.048  18.587  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -7.687  -3.938  19.838  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -6.347  -5.224  18.264  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -7.601  -4.987  20.769  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -6.286  -6.284  19.185  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -6.907  -6.164  20.440  1.00  0.00           C  
ATOM     12  H   PHE A 130      -5.742  -0.151  16.812  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -7.051  -1.234  19.010  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -8.136  -2.710  17.342  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -6.560  -3.159  16.698  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -8.276  -3.063  20.077  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -5.890  -5.341  17.291  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -8.114  -4.912  21.718  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -5.792  -7.208  18.917  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -6.877  -6.989  21.139  1.00  0.00           H  
ATOM     21  N   THR A 131      -4.707  -2.457  19.556  1.00  0.00           N  
ATOM     22  CA  THR A 131      -3.342  -2.711  19.997  1.00  0.00           C  
ATOM     23  C   THR A 131      -2.571  -3.335  18.833  1.00  0.00           C  
ATOM     24  O   THR A 131      -1.652  -2.738  18.275  1.00  0.00           O  
ATOM     25  CB  THR A 131      -3.362  -3.619  21.236  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -4.095  -4.805  20.981  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -3.978  -2.906  22.443  1.00  0.00           C  
ATOM     28  H   THR A 131      -5.460  -2.904  20.055  1.00  0.00           H  
ATOM     29  HA  THR A 131      -2.864  -1.766  20.252  1.00  0.00           H  
ATOM     30  HB  THR A 131      -2.333  -3.888  21.483  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -5.040  -4.622  20.987  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -3.409  -2.003  22.666  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -5.015  -2.634  22.251  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -3.942  -3.566  23.312  1.00  0.00           H  
ATOM     35  N   LYS A 132      -2.999  -4.530  18.428  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -2.474  -5.221  17.262  1.00  0.00           C  
ATOM     37  C   LYS A 132      -3.157  -4.581  16.046  1.00  0.00           C  
ATOM     38  O   LYS A 132      -3.967  -5.208  15.364  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -2.736  -6.734  17.360  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -1.873  -7.471  18.397  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -2.219  -7.125  19.850  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -1.530  -8.092  20.820  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -1.848  -7.754  22.218  1.00  0.00           N  
ATOM     44  H   LYS A 132      -3.767  -4.933  18.952  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -1.396  -5.065  17.176  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -3.792  -6.920  17.553  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -2.489  -7.175  16.395  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -2.037  -8.540  18.248  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -0.819  -7.260  18.208  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -1.880  -6.114  20.076  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -3.299  -7.182  19.995  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -1.865  -9.112  20.622  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -0.449  -8.042  20.681  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -2.846  -7.805  22.361  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -1.387  -8.407  22.837  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -1.529  -6.818  22.423  1.00  0.00           H  
ATOM     57  N   HIS A 133      -2.859  -3.301  15.815  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.442  -2.476  14.768  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.414  -3.198  13.418  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.351  -3.611  12.956  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.678  -1.147  14.713  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -3.347  -0.057  13.909  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -3.832  -0.156  12.624  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -3.453   1.257  14.280  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -4.235   1.067  12.242  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -4.018   1.964  13.216  1.00  0.00           N  
ATOM     67  H   HIS A 133      -2.219  -2.853  16.464  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -4.472  -2.264  15.057  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -2.557  -0.773  15.730  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -1.685  -1.334  14.309  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -3.835  -0.975  12.028  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.074   1.692  15.191  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -4.647   1.301  11.271  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.582  -3.351  12.791  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.735  -4.002  11.494  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.090  -3.177  10.377  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.845  -1.984  10.546  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.224  -4.244  11.187  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.096  -2.993  11.421  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.733  -5.462  11.959  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.526  -3.149  10.892  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.408  -2.995  13.243  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.217  -4.962  11.526  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.288  -4.503  10.136  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.167  -2.765  12.485  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.645  -2.143  10.910  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.081  -6.311  11.748  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.744  -5.261  13.029  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -7.733  -5.719  11.616  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.515  -3.426   9.839  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.067  -3.905  11.460  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -9.050  -2.198  10.998  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.812  -3.816   9.240  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.194  -3.169   8.097  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.101  -2.047   7.611  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.232  -2.311   7.211  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.945  -4.182   6.973  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.219  -3.466   5.472  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.015  -4.805   9.176  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.236  -2.762   8.412  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.285  -4.969   7.338  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.894  -4.637   6.695  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.611  -0.809   7.623  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.370   0.354   7.185  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.040   0.138   5.824  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.158   0.587   5.593  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.427   1.558   7.129  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.666  -0.667   7.975  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.150   0.554   7.920  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.595   1.367   6.446  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -3.972   2.435   6.786  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.036   1.754   8.127  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.322  -0.517   4.912  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.747  -0.718   3.535  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.789  -1.834   3.359  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.750  -1.620   2.624  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.495  -0.928   2.662  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.609   0.333   2.689  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.863  -1.246   1.207  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.158  -0.002   2.347  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.403  -0.825   5.184  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.217   0.206   3.192  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.934  -1.769   3.066  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.993   1.073   1.984  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.597   0.787   3.678  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.558  -0.498   0.827  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.973  -1.245   0.579  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.324  -2.232   1.147  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.781  -0.729   3.066  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -1.068  -0.397   1.337  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.566   0.905   2.423  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.589  -3.021   3.954  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.464  -4.182   3.724  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.008  -4.879   4.975  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.695  -5.893   4.870  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.743  -5.181   2.813  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.201  -5.890   3.443  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.770  -3.141   4.527  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.360  -3.864   3.195  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.423  -6.004   2.590  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.501  -4.675   1.882  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.729  -4.361   6.167  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.257  -4.908   7.404  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.591  -6.203   7.880  1.00  0.00           C  
ATOM    145  O   GLY A 139      -6.957  -6.708   8.938  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.174  -3.519   6.241  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.122  -4.142   8.161  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.328  -5.085   7.295  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.629  -6.756   7.134  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.939  -7.980   7.524  1.00  0.00           C  
ATOM    151  C   ASP A 140      -3.980  -7.714   8.690  1.00  0.00           C  
ATOM    152  O   ASP A 140      -3.793  -6.575   9.107  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.205  -8.561   6.310  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -5.178  -9.213   5.333  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.567 -10.367   5.611  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -5.525  -8.540   4.342  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.357  -6.317   6.271  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.672  -8.713   7.867  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.629  -7.783   5.808  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.507  -9.331   6.631  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.360  -8.773   9.214  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.402  -8.679  10.306  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.193  -7.847   9.864  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.462  -8.260   8.964  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -1.985 -10.100  10.711  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -0.897 -10.159  11.791  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.324  -9.545  13.126  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -0.924  -8.134  13.202  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -1.678  -7.087  13.563  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -2.995  -7.196  13.768  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -1.075  -5.905  13.689  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.545  -9.684   8.823  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -2.892  -8.200  11.154  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -2.863 -10.642  11.063  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.598 -10.612   9.828  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -0.663 -11.212  11.958  1.00  0.00           H  
ATOM    177  HG3 ARG A 141       0.008  -9.662  11.437  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -2.387  -9.711  13.293  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -0.782 -10.059  13.922  1.00  0.00           H  
ATOM    180  HE  ARG A 141       0.042  -7.938  12.953  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -3.463  -8.078  13.643  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -3.515  -6.413  14.159  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -0.070  -5.865  13.595  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -1.612  -5.042  13.728  1.00  0.00           H  
ATOM    185  N   SER A 142      -0.965  -6.695  10.496  1.00  0.00           N  
ATOM    186  CA  SER A 142       0.178  -5.855  10.183  1.00  0.00           C  
ATOM    187  C   SER A 142       1.450  -6.492  10.722  1.00  0.00           C  
ATOM    188  O   SER A 142       1.467  -6.968  11.858  1.00  0.00           O  
ATOM    189  CB  SER A 142       0.049  -4.466  10.814  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.176  -3.870  10.473  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.578  -6.423  11.246  1.00  0.00           H  
ATOM    192  HA  SER A 142       0.227  -5.750   9.100  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.132  -4.532  11.897  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.865  -3.833  10.465  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.650  -3.664  11.290  1.00  0.00           H  
ATOM    196  N   SER A 143       2.524  -6.420   9.938  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.848  -6.850  10.335  1.00  0.00           C  
ATOM    198  C   SER A 143       4.517  -5.706  11.105  1.00  0.00           C  
ATOM    199  O   SER A 143       5.328  -5.963  11.990  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.631  -7.296   9.094  1.00  0.00           C  
ATOM    201  OG  SER A 143       4.283  -6.521   7.962  1.00  0.00           O  
ATOM    202  H   SER A 143       2.461  -5.950   9.041  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.780  -7.706  11.009  1.00  0.00           H  
ATOM    204  HB2 SER A 143       5.705  -7.241   9.287  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.370  -8.334   8.879  1.00  0.00           H  
ATOM    206  HG  SER A 143       4.716  -5.656   8.029  1.00  0.00           H  
ATOM    207  N   GLY A 144       4.180  -4.446  10.796  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.739  -3.312  11.516  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.255  -1.976  10.961  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.564  -1.926   9.940  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.524  -4.255  10.044  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.447  -3.384  12.565  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.828  -3.344  11.449  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.638  -0.886  11.638  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.322   0.483  11.244  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.239   0.903  10.095  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.088   1.786  10.217  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.322   1.428  12.457  1.00  0.00           C  
ATOM    219  CG  LYS A 145       5.641   1.523  13.240  1.00  0.00           C  
ATOM    220  CD  LYS A 145       5.418   2.144  14.627  1.00  0.00           C  
ATOM    221  CE  LYS A 145       4.834   3.560  14.552  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       4.721   4.159  15.892  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.206  -1.018  12.460  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.310   0.510  10.859  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.042   2.422  12.106  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       3.545   1.079  13.135  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       6.075   0.537  13.388  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       6.358   2.130  12.683  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       4.745   1.507  15.205  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       6.380   2.183  15.143  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       5.476   4.191  13.935  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.836   3.532  14.111  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       4.117   3.589  16.467  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       5.635   4.217  16.319  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       4.330   5.089  15.815  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.060   0.245   8.953  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.904   0.452   7.796  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.568   1.803   7.176  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.405   2.157   6.992  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.711  -0.701   6.812  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.962  -2.047   7.448  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       7.049  -2.385   8.224  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       5.144  -3.143   7.384  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.892  -3.664   8.604  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.751  -4.170   8.110  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.326  -0.456   8.916  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.945   0.449   8.122  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.694  -0.669   6.419  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.405  -0.566   5.982  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.820  -1.783   8.474  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.210  -3.213   6.849  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.588  -4.212   9.223  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.615   2.591   6.926  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.495   3.947   6.415  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.600   4.782   7.341  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.906   5.692   6.887  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.016   3.929   4.955  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.562   2.785   4.114  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.942   2.505   4.085  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.665   1.904   3.486  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.414   1.350   3.437  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.141   0.772   2.806  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.518   0.512   2.756  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.982  -0.564   2.064  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.540   2.252   7.141  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.491   4.388   6.446  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.927   3.867   4.957  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.291   4.872   4.483  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.640   3.138   4.611  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.605   2.090   3.524  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.466   1.107   3.463  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.442   0.131   2.298  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.296  -1.014   1.554  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.622   4.459   8.641  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.863   5.142   9.674  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.404   4.697   9.786  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.686   5.267  10.605  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.198   3.683   8.945  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.348   4.944  10.631  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.887   6.217   9.500  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.946   3.708   9.006  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.559   3.254   9.054  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.521   1.733   9.212  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.214   1.010   8.499  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.809   3.716   7.793  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.666   3.306   7.843  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.894   5.237   7.598  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.558   3.242   8.339  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.043   3.689   9.909  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.258   3.229   6.934  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.149   3.739   8.718  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.174   3.657   6.944  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.745   2.221   7.882  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.491   5.749   8.473  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.927   5.550   7.446  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.317   5.531   6.721  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.707   1.240  10.152  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.538  -0.184  10.408  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.141  -0.892   9.114  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.912  -0.597   8.544  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.477  -0.380  11.534  1.00  0.00           C  
ATOM    302  CG  TYR A 150       0.035   0.150  12.860  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       1.011  -0.578  13.568  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.382   1.405  13.341  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.574  -0.047  14.741  1.00  0.00           C  
ATOM    306  CE2 TYR A 150       0.181   1.935  14.514  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       1.170   1.214  15.207  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.762   1.749  16.312  1.00  0.00           O  
ATOM    309  H   TYR A 150       0.159   1.882  10.702  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.478  -0.609  10.751  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.411   0.111  11.265  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.680  -1.446  11.646  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.343  -1.538  13.203  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.157   1.960  12.832  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       2.329  -0.601  15.278  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.146   2.901  14.871  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.350   2.568  16.594  1.00  0.00           H  
ATOM    318  N   SER A 151       1.012  -1.781   8.626  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.805  -2.481   7.374  1.00  0.00           C  
ATOM    320  C   SER A 151       1.400  -3.886   7.418  1.00  0.00           C  
ATOM    321  O   SER A 151       2.157  -4.223   8.333  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.389  -1.644   6.237  1.00  0.00           C  
ATOM    323  OG  SER A 151       0.999  -2.178   4.986  1.00  0.00           O  
ATOM    324  H   SER A 151       1.885  -1.956   9.115  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.263  -2.586   7.211  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.007  -0.629   6.334  1.00  0.00           H  
ATOM    327  HB3 SER A 151       2.476  -1.620   6.318  1.00  0.00           H  
ATOM    328  HG  SER A 151       1.482  -1.724   4.289  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.045  -4.690   6.413  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.472  -6.071   6.242  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.500  -6.172   5.116  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.475  -5.381   4.173  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.262  -6.978   5.990  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.662  -6.719   4.453  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.477  -4.279   5.683  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.926  -6.427   7.164  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.609  -8.012   5.993  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.440  -6.864   6.815  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.401  -7.152   5.228  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.487  -7.440   4.296  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.103  -7.266   2.819  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.840  -6.633   2.066  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.087  -8.826   4.597  1.00  0.00           C  
ATOM    344  CG  GLU A 153       4.192 -10.038   4.281  1.00  0.00           C  
ATOM    345  CD  GLU A 153       2.821  -9.957   4.945  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       2.779 -10.096   6.186  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       1.852  -9.689   4.201  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.356  -7.712   6.069  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.272  -6.716   4.516  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       6.006  -8.930   4.016  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.359  -8.862   5.654  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       4.067 -10.137   3.203  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       4.690 -10.940   4.639  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.963  -7.820   2.394  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.505  -7.723   1.015  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.360  -6.264   0.581  1.00  0.00           C  
ATOM    357  O   GLY A 154       2.966  -5.830  -0.400  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.398  -8.341   3.056  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.218  -8.228   0.361  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.538  -8.219   0.926  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.568  -5.496   1.333  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.345  -4.085   1.073  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.666  -3.321   1.156  1.00  0.00           C  
ATOM    364  O   CYS A 155       2.971  -2.511   0.282  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.335  -3.537   2.080  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.364  -4.109   1.845  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.135  -5.897   2.153  1.00  0.00           H  
ATOM    368  HA  CYS A 155       0.933  -3.963   0.070  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.648  -3.808   3.087  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.334  -2.454   2.000  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.446  -3.586   2.207  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.742  -2.970   2.441  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.614  -3.102   1.193  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.100  -2.100   0.664  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.379  -3.616   3.681  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.717  -3.016   4.139  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.941  -3.586   3.405  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.256  -3.054   3.993  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.459  -3.473   5.391  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.117  -4.274   2.879  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.573  -1.915   2.650  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       4.669  -3.492   4.499  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.514  -4.681   3.519  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       6.688  -1.931   4.056  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.822  -3.282   5.189  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.933  -4.676   3.470  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.925  -3.305   2.355  1.00  0.00           H  
ATOM    388  HE2 LYS A 156      10.082  -3.442   3.396  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.272  -1.964   3.940  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       9.443  -4.481   5.451  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      10.353  -3.134   5.718  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       8.728  -3.092   5.974  1.00  0.00           H  
ATOM    393  N   GLY A 157       5.812  -4.342   0.738  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.619  -4.676  -0.423  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.052  -4.042  -1.688  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.780  -3.389  -2.431  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.372  -5.110   1.236  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.641  -4.333  -0.266  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.629  -5.760  -0.545  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.751  -4.228  -1.930  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.066  -3.664  -3.088  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.327  -2.155  -3.178  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.731  -1.642  -4.226  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.565  -3.974  -2.995  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.710  -3.193  -3.974  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       2.062  -3.171  -5.337  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       0.717  -2.315  -3.496  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.510  -2.201  -6.188  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.125  -1.385  -4.366  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.558  -1.294  -5.696  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.208  -4.778  -1.272  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.470  -4.134  -3.986  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.410  -5.042  -3.161  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.231  -3.746  -1.984  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.837  -3.822  -5.714  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       0.459  -2.296  -2.446  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.855  -2.122  -7.209  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.620  -0.692  -4.010  1.00  0.00           H  
ATOM    419  HZ  PHE A 158       0.170  -0.513  -6.331  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.112  -1.449  -2.067  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.347  -0.020  -1.987  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.822   0.270  -2.271  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.126   1.112  -3.113  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.901   0.504  -0.619  1.00  0.00           C  
ATOM    425  CG  PHE A 159       3.980   2.011  -0.469  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       2.924   2.824  -0.923  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.078   2.601   0.184  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       2.935   4.206  -0.662  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.049   3.965   0.517  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       3.979   4.771   0.090  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.790  -1.936  -1.236  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.739   0.469  -2.750  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.866   0.202  -0.453  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.503   0.030   0.154  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.088   2.385  -1.448  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       5.933   2.006   0.460  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.115   4.827  -0.994  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.844   4.385   1.116  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       3.950   5.819   0.354  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.738  -0.442  -1.601  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.174  -0.283  -1.806  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.519  -0.329  -3.299  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.137   0.589  -3.834  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.937  -1.368  -1.025  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.284  -0.854  -0.511  1.00  0.00           C  
ATOM    446  CD  LYS A 160      10.995  -1.872   0.382  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.167  -3.261  -0.247  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      11.807  -3.197  -1.572  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.434  -1.141  -0.930  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.444   0.698  -1.423  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.364  -1.682  -0.160  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.082  -2.241  -1.661  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.926  -0.576  -1.347  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.113   0.023   0.119  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.974  -1.454   0.626  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.413  -1.968   1.300  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.789  -3.872   0.409  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      10.196  -3.748  -0.342  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      11.263  -2.611  -2.189  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.743  -2.820  -1.483  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      11.868  -4.127  -1.963  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.095  -1.403  -3.970  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.316  -1.606  -5.389  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.727  -0.444  -6.185  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.427   0.163  -6.994  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.701  -2.943  -5.812  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.492  -4.130  -5.243  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.761  -5.452  -5.492  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.581  -5.710  -6.928  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       6.952  -6.779  -7.435  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       6.439  -7.709  -6.622  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       6.841  -6.912  -8.760  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.571  -2.110  -3.465  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.387  -1.646  -5.580  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.669  -2.989  -5.468  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.705  -2.996  -6.898  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.479  -4.165  -5.706  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.622  -4.011  -4.168  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.350  -6.260  -5.054  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       6.788  -5.413  -4.999  1.00  0.00           H  
ATOM    481  HE  ARG A 161       7.975  -5.032  -7.564  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       6.536  -7.602  -5.624  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       5.969  -8.521  -6.991  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       7.228  -6.208  -9.371  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       6.376  -7.712  -9.163  1.00  0.00           H  
ATOM    486  N   THR A 162       6.450  -0.130  -5.953  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.759   0.956  -6.635  1.00  0.00           C  
ATOM    488  C   THR A 162       6.555   2.258  -6.552  1.00  0.00           C  
ATOM    489  O   THR A 162       6.770   2.915  -7.567  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.355   1.137  -6.045  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.621  -0.055  -6.230  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.603   2.285  -6.720  1.00  0.00           C  
ATOM    493  H   THR A 162       5.937  -0.666  -5.260  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.662   0.686  -7.688  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.416   1.358  -4.979  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.893  -0.693  -5.553  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.556   2.134  -7.797  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.593   2.336  -6.316  1.00  0.00           H  
ATOM    499 HG23 THR A 162       4.101   3.232  -6.520  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.971   2.634  -5.343  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.710   3.860  -5.096  1.00  0.00           C  
ATOM    502  C   VAL A 163       9.067   3.814  -5.794  1.00  0.00           C  
ATOM    503  O   VAL A 163       9.403   4.740  -6.526  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.829   4.080  -3.583  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.792   5.226  -3.247  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.444   4.401  -3.004  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.756   2.041  -4.546  1.00  0.00           H  
ATOM    508  HA  VAL A 163       7.151   4.695  -5.522  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.207   3.163  -3.134  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.511   6.122  -3.801  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.755   5.437  -2.179  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.816   4.954  -3.503  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       6.045   5.292  -3.485  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       5.746   3.583  -3.170  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       6.521   4.575  -1.931  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.847   2.749  -5.584  1.00  0.00           N  
ATOM    517  CA  ARG A 164      11.161   2.608  -6.208  1.00  0.00           C  
ATOM    518  C   ARG A 164      11.068   2.727  -7.729  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.845   3.446  -8.353  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.804   1.278  -5.801  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.286   1.358  -4.350  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.784   0.003  -3.846  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.908  -0.488  -4.652  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      15.199  -0.192  -4.442  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      15.561   0.676  -3.489  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      16.131  -0.807  -5.171  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.510   2.010  -4.969  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.794   3.423  -5.865  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.088   0.466  -5.924  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.665   1.090  -6.444  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      13.087   2.093  -4.287  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.468   1.682  -3.712  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.073   0.091  -2.796  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      11.966  -0.716  -3.909  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.677  -1.125  -5.401  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.866   1.214  -2.975  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      16.541   0.866  -3.286  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      15.868  -1.425  -5.924  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      17.117  -0.722  -4.925  1.00  0.00           H  
ATOM    540  N   LYS A 165      10.104   2.026  -8.320  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.856   2.066  -9.754  1.00  0.00           C  
ATOM    542  C   LYS A 165       9.216   3.403 -10.161  1.00  0.00           C  
ATOM    543  O   LYS A 165       9.267   3.783 -11.328  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.933   0.902 -10.126  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.535  -0.486  -9.867  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.337  -0.953 -11.087  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.058  -2.280 -10.823  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      10.114  -3.372 -10.527  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.499   1.458  -7.736  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.795   1.955 -10.294  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.024   1.007  -9.536  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.683   0.978 -11.184  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.163  -0.473  -8.975  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       8.709  -1.177  -9.694  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.656  -1.062 -11.936  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.084  -0.198 -11.337  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.636  -2.549 -11.710  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.746  -2.163  -9.985  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165       9.473  -3.486 -11.299  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      10.626  -4.233 -10.390  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165       9.597  -3.156  -9.688  1.00  0.00           H  
ATOM    562  N   ASP A 166       8.579   4.085  -9.204  1.00  0.00           N  
ATOM    563  CA  ASP A 166       7.849   5.334  -9.350  1.00  0.00           C  
ATOM    564  C   ASP A 166       6.672   5.142 -10.303  1.00  0.00           C  
ATOM    565  O   ASP A 166       6.466   5.912 -11.238  1.00  0.00           O  
ATOM    566  CB  ASP A 166       8.784   6.490  -9.726  1.00  0.00           C  
ATOM    567  CG  ASP A 166       8.092   7.842  -9.583  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       7.467   8.048  -8.518  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       8.222   8.657 -10.522  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.540   3.677  -8.279  1.00  0.00           H  
ATOM    571  HA  ASP A 166       7.426   5.538  -8.369  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       9.650   6.479  -9.064  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       9.121   6.360 -10.753  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.903   4.083 -10.047  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.760   3.693 -10.859  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.464   4.353 -10.382  1.00  0.00           C  
ATOM    577  O   LEU A 167       3.418   5.085  -9.392  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.642   2.158 -10.865  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.802   1.488 -11.614  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.886   0.005 -11.232  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       5.650   1.603 -13.135  1.00  0.00           C  
ATOM    582  H   LEU A 167       6.156   3.520  -9.240  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.918   4.031 -11.883  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.641   1.817  -9.830  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.710   1.835 -11.328  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.730   1.977 -11.328  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       5.991  -0.094 -10.151  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.980  -0.512 -11.547  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.750  -0.457 -11.712  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.705   1.163 -13.454  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.684   2.646 -13.447  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.470   1.076 -13.623  1.00  0.00           H  
ATOM    593  N   THR A 168       2.394   4.072 -11.124  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.014   4.486 -10.938  1.00  0.00           C  
ATOM    595  C   THR A 168       0.218   3.465 -11.754  1.00  0.00           C  
ATOM    596  O   THR A 168       0.788   2.838 -12.650  1.00  0.00           O  
ATOM    597  CB  THR A 168       0.825   5.945 -11.388  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.496   6.798 -10.480  1.00  0.00           O  
ATOM    599  CG2 THR A 168      -0.644   6.379 -11.406  1.00  0.00           C  
ATOM    600  H   THR A 168       2.512   3.457 -11.922  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.741   4.379  -9.888  1.00  0.00           H  
ATOM    602  HB  THR A 168       1.244   6.076 -12.387  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.325   6.387 -10.207  1.00  0.00           H  
ATOM    604 HG21 THR A 168      -1.099   6.204 -10.432  1.00  0.00           H  
ATOM    605 HG22 THR A 168      -0.696   7.445 -11.632  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -1.198   5.840 -12.174  1.00  0.00           H  
ATOM    607  N   TYR A 169      -1.052   3.237 -11.415  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.864   2.199 -12.037  1.00  0.00           C  
ATOM    609  C   TYR A 169      -3.314   2.666 -12.137  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.634   3.823 -11.873  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.756   0.914 -11.192  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.384   0.599 -10.624  1.00  0.00           C  
ATOM    613  CD1 TYR A 169      -0.026   1.082  -9.350  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.523  -0.194 -11.350  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.198   0.706  -8.775  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.759  -0.548 -10.781  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.091  -0.112  -9.487  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.252  -0.533  -8.912  1.00  0.00           O  
ATOM    619  H   TYR A 169      -1.480   3.770 -10.673  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.540   1.971 -13.051  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.425   1.005 -10.340  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.095   0.063 -11.785  1.00  0.00           H  
ATOM    623  HD1 TYR A 169      -0.705   1.706  -8.788  1.00  0.00           H  
ATOM    624  HD2 TYR A 169       0.269  -0.542 -12.341  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.423   1.014  -7.768  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       2.446  -1.173 -11.330  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.340  -0.273  -7.985  1.00  0.00           H  
ATOM    628  N   THR A 170      -4.200   1.739 -12.490  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.640   1.944 -12.557  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.308   0.620 -12.159  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.657  -0.424 -12.209  1.00  0.00           O  
ATOM    632  CB  THR A 170      -6.017   2.455 -13.956  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -5.197   3.564 -14.272  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -7.476   2.911 -14.049  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.863   0.804 -12.676  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.929   2.699 -11.824  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.841   1.671 -14.695  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.868   3.958 -13.454  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.697   3.641 -13.269  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -7.644   3.375 -15.020  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -8.152   2.061 -13.958  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.579   0.659 -11.748  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.381  -0.493 -11.346  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.750  -0.338 -12.006  1.00  0.00           C  
ATOM    645  O   CYS A 171     -10.073   0.737 -12.510  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.504  -0.523  -9.811  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.496  -1.848  -9.053  1.00  0.00           S  
ATOM    648  H   CYS A 171      -8.074   1.541 -11.752  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.923  -1.421 -11.691  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.504  -0.592  -9.387  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.953   0.415  -9.492  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.549  -1.407 -11.998  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.903  -1.414 -12.533  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.732  -0.333 -11.830  1.00  0.00           C  
ATOM    655  O   ARG A 172     -13.477   0.406 -12.467  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.513  -2.802 -12.295  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -11.721  -3.914 -13.005  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -11.869  -5.266 -12.292  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -11.418  -5.221 -10.890  1.00  0.00           N  
ATOM    660  CZ  ARG A 172     -10.146  -5.160 -10.468  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -9.126  -5.099 -11.326  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -9.869  -5.156  -9.162  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.213  -2.260 -11.577  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.878  -1.213 -13.604  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -12.528  -2.971 -11.220  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.545  -2.814 -12.652  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -12.090  -4.005 -14.028  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -10.662  -3.671 -13.064  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -12.923  -5.549 -12.303  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -11.313  -6.033 -12.834  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -12.148  -5.255 -10.192  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -9.283  -5.134 -12.320  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -8.183  -5.045 -10.944  1.00  0.00           H  
ATOM    674 HH21 ARG A 172     -10.604  -5.188  -8.472  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -8.891  -5.104  -8.881  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.581  -0.255 -10.505  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.242   0.715  -9.645  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.302   1.897  -9.402  1.00  0.00           C  
ATOM    679  O   ASP A 173     -11.117   1.842  -9.733  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.589   0.061  -8.302  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.378  -1.235  -8.462  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.622  -1.143  -8.506  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -13.715  -2.293  -8.538  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.934  -0.893 -10.072  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.162   1.068 -10.110  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.661  -0.154  -7.776  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.172   0.753  -7.694  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.815   2.952  -8.765  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -12.008   4.106  -8.396  1.00  0.00           C  
ATOM    690  C   ASN A 174     -11.200   3.739  -7.151  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.312   2.628  -6.638  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -12.917   5.313  -8.120  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -13.756   5.686  -9.338  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -14.921   5.316  -9.426  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -13.177   6.415 -10.289  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.777   2.935  -8.466  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -11.325   4.357  -9.210  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -13.588   5.074  -7.293  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -12.318   6.178  -7.835  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -12.218   6.711 -10.209  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -13.729   6.661 -11.097  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.390   4.673  -6.647  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.555   4.461  -5.469  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.328   3.870  -4.283  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.792   3.063  -3.525  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.857   5.775  -5.093  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.824   6.859  -4.598  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -9.102   8.206  -4.483  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -9.959   9.234  -3.731  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -11.296   9.395  -4.331  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.332   5.563  -7.115  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.781   3.745  -5.746  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -8.142   5.565  -4.298  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -8.315   6.143  -5.962  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.660   6.960  -5.290  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -10.202   6.581  -3.614  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -8.166   8.073  -3.937  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -8.863   8.578  -5.481  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -10.078   8.920  -2.693  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -9.447  10.198  -3.744  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175     -11.209   9.639  -5.307  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -11.814   8.529  -4.242  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -11.797  10.125  -3.845  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.595   4.263  -4.127  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -12.479   3.822  -3.053  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.024   2.426  -3.368  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.232   2.220  -3.454  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -13.611   4.846  -2.875  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -13.078   6.250  -2.613  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -12.831   6.557  -1.428  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -12.903   6.983  -3.612  1.00  0.00           O  
ATOM    732  H   ASP A 176     -11.968   4.904  -4.809  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.918   3.772  -2.117  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -14.233   4.864  -3.771  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.237   4.543  -2.034  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.115   1.472  -3.564  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.414   0.092  -3.915  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.509  -0.770  -2.653  1.00  0.00           C  
ATOM    739  O   CYS A 177     -12.014  -0.394  -1.590  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.316  -0.375  -4.872  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.539  -1.924  -5.779  1.00  0.00           S  
ATOM    742  H   CYS A 177     -11.141   1.745  -3.485  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.366   0.054  -4.448  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.243   0.391  -5.639  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.381  -0.423  -4.320  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.158  -1.932  -2.769  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.384  -2.854  -1.663  1.00  0.00           C  
ATOM    748  C   LEU A 178     -12.106  -3.609  -1.281  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.013  -4.826  -1.464  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.521  -3.824  -2.025  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -15.845  -3.140  -2.407  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.875  -4.217  -2.761  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -16.394  -2.268  -1.271  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.539  -2.180  -3.669  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -13.690  -2.289  -0.782  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -14.199  -4.438  -2.868  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.702  -4.477  -1.172  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -15.701  -2.514  -3.289  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -16.504  -4.828  -3.584  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -17.062  -4.856  -1.897  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -17.811  -3.748  -3.067  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.469  -2.851  -0.353  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -15.745  -1.409  -1.102  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -17.384  -1.897  -1.537  1.00  0.00           H  
ATOM    765  N   ILE A 179     -11.117  -2.898  -0.728  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.865  -3.498  -0.274  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.118  -4.250   1.036  1.00  0.00           C  
ATOM    768  O   ILE A 179      -9.713  -3.833   2.118  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.730  -2.461  -0.168  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -8.646  -1.527  -1.385  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.385  -3.179   0.001  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.480  -2.268  -2.711  1.00  0.00           C  
ATOM    773  H   ILE A 179     -11.261  -1.899  -0.614  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.553  -4.241  -1.010  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.901  -1.830   0.707  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.548  -0.923  -1.440  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -7.801  -0.849  -1.259  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.191  -3.854  -0.832  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.580  -2.449   0.065  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.396  -3.767   0.915  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -9.271  -3.000  -2.864  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.548  -1.534  -3.503  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.506  -2.752  -2.769  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.817  -5.375   0.915  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.148  -6.265   2.014  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.901  -7.089   2.350  1.00  0.00           C  
ATOM    787  O   ASP A 180      -8.861  -6.931   1.709  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.300  -7.188   1.571  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.498  -6.434   0.993  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.935  -5.465   1.649  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.964  -6.846  -0.094  1.00  0.00           O  
ATOM    792  H   ASP A 180     -11.124  -5.617  -0.018  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.453  -5.682   2.885  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -11.930  -7.878   0.811  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.650  -7.772   2.422  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.028  -8.030   3.294  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -8.963  -8.981   3.612  1.00  0.00           C  
ATOM    798  C   LYS A 181      -8.503  -9.641   2.306  1.00  0.00           C  
ATOM    799  O   LYS A 181      -7.317  -9.782   2.020  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.506 -10.053   4.569  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -9.861  -9.527   5.968  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -8.606  -9.297   6.819  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -8.969  -9.085   8.295  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.687  -7.818   8.511  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.915  -8.132   3.761  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.121  -8.458   4.065  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -10.405 -10.487   4.130  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -8.767 -10.850   4.667  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.443  -8.608   5.895  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.474 -10.288   6.455  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -7.966 -10.179   6.758  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.049  -8.437   6.441  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -9.584  -9.914   8.648  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -8.053  -9.065   8.888  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181     -10.520  -7.787   7.940  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -9.943  -7.738   9.485  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -9.077  -7.049   8.270  1.00  0.00           H  
ATOM    818  N   ARG A 182      -9.490  -9.993   1.478  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -9.331 -10.546   0.148  1.00  0.00           C  
ATOM    820  C   ARG A 182      -8.915  -9.414  -0.799  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.628  -9.108  -1.753  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -10.684 -11.114  -0.299  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -11.226 -12.242   0.588  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -12.696 -12.542   0.253  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -13.595 -11.475   0.726  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -14.019 -10.407   0.031  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -13.692 -10.238  -1.255  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -14.765  -9.484   0.645  1.00  0.00           N  
ATOM    829  H   ARG A 182     -10.428  -9.795   1.779  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -8.575 -11.333   0.143  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -11.377 -10.277  -0.276  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -10.607 -11.480  -1.323  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -10.625 -13.137   0.419  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -11.159 -11.977   1.643  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -12.817 -12.734  -0.813  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -12.977 -13.457   0.778  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -13.902 -11.562   1.686  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -13.105 -10.915  -1.717  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -13.969  -9.408  -1.757  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -15.061  -9.622   1.600  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -14.983  -8.611   0.178  1.00  0.00           H  
ATOM    842  N   GLN A 183      -7.789  -8.754  -0.534  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -7.320  -7.662  -1.373  1.00  0.00           C  
ATOM    844  C   GLN A 183      -7.041  -8.193  -2.787  1.00  0.00           C  
ATOM    845  O   GLN A 183      -6.030  -8.859  -3.010  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -6.124  -6.951  -0.723  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -4.941  -7.860  -0.343  1.00  0.00           C  
ATOM    848  CD  GLN A 183      -3.663  -7.437  -1.061  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -2.764  -6.854  -0.463  1.00  0.00           O  
ATOM    850  NE2 GLN A 183      -3.579  -7.720  -2.356  1.00  0.00           N  
ATOM    851  H   GLN A 183      -7.277  -9.013   0.302  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -8.118  -6.919  -1.435  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -5.791  -6.160  -1.396  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -6.484  -6.472   0.188  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -4.773  -7.782   0.733  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -5.148  -8.905  -0.571  1.00  0.00           H  
ATOM    857 HE21 GLN A 183      -4.354  -8.198  -2.808  1.00  0.00           H  
ATOM    858 HE22 GLN A 183      -2.763  -7.430  -2.872  1.00  0.00           H  
ATOM    859  N   ARG A 184      -7.964  -7.941  -3.724  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -7.897  -8.430  -5.098  1.00  0.00           C  
ATOM    861  C   ARG A 184      -6.496  -8.186  -5.672  1.00  0.00           C  
ATOM    862  O   ARG A 184      -5.951  -7.093  -5.521  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -8.975  -7.779  -5.986  1.00  0.00           C  
ATOM    864  CG  ARG A 184     -10.357  -7.545  -5.351  1.00  0.00           C  
ATOM    865  CD  ARG A 184     -11.040  -8.812  -4.815  1.00  0.00           C  
ATOM    866  NE  ARG A 184     -12.383  -8.504  -4.291  1.00  0.00           N  
ATOM    867  CZ  ARG A 184     -12.639  -7.753  -3.208  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -11.667  -7.404  -2.364  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -13.884  -7.337  -2.955  1.00  0.00           N  
ATOM    870  H   ARG A 184      -8.787  -7.436  -3.437  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -8.089  -9.504  -5.060  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -8.615  -6.801  -6.301  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -9.096  -8.390  -6.881  1.00  0.00           H  
ATOM    874  HG2 ARG A 184     -10.273  -6.798  -4.563  1.00  0.00           H  
ATOM    875  HG3 ARG A 184     -11.002  -7.122  -6.121  1.00  0.00           H  
ATOM    876  HD2 ARG A 184     -11.151  -9.523  -5.635  1.00  0.00           H  
ATOM    877  HD3 ARG A 184     -10.437  -9.286  -4.044  1.00  0.00           H  
ATOM    878  HE  ARG A 184     -13.161  -8.794  -4.867  1.00  0.00           H  
ATOM    879 HH11 ARG A 184     -10.792  -7.924  -2.346  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -11.805  -6.601  -1.755  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -14.634  -7.527  -3.603  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -14.070  -6.821  -2.099  1.00  0.00           H  
ATOM    883  N   ASN A 185      -5.886  -9.197  -6.303  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -4.522  -9.061  -6.806  1.00  0.00           C  
ATOM    885  C   ASN A 185      -4.405  -7.941  -7.841  1.00  0.00           C  
ATOM    886  O   ASN A 185      -3.458  -7.162  -7.790  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -3.977 -10.395  -7.327  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -2.454 -10.344  -7.450  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -1.904 -10.319  -8.546  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -1.748 -10.330  -6.323  1.00  0.00           N  
ATOM    891  H   ASN A 185      -6.353 -10.088  -6.378  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -3.911  -8.775  -5.946  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -4.236 -11.194  -6.631  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -4.420 -10.623  -8.298  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -2.207 -10.359  -5.424  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -0.741 -10.303  -6.384  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.380  -7.822  -8.745  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -5.420  -6.743  -9.729  1.00  0.00           C  
ATOM    899  C   ARG A 186      -6.006  -5.497  -9.059  1.00  0.00           C  
ATOM    900  O   ARG A 186      -7.123  -5.092  -9.385  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -6.267  -7.159 -10.949  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -5.779  -8.397 -11.717  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -4.572  -8.131 -12.633  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -3.361  -7.769 -11.887  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -2.711  -8.584 -11.047  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -3.032  -9.877 -10.962  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -1.742  -8.109 -10.262  1.00  0.00           N  
ATOM    908  H   ARG A 186      -6.151  -8.471  -8.717  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.416  -6.483 -10.057  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -7.279  -7.373 -10.599  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -6.321  -6.321 -11.644  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -5.577  -9.209 -11.021  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -6.599  -8.718 -12.362  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -4.371  -9.015 -13.241  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -4.815  -7.315 -13.315  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -3.057  -6.808 -11.957  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -3.734 -10.274 -11.566  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -2.574 -10.444 -10.252  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -1.474  -7.136 -10.298  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -1.327  -8.737  -9.580  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.282  -4.901  -8.104  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.778  -3.734  -7.372  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.671  -2.836  -6.814  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.801  -2.197  -5.767  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -6.765  -4.209  -6.304  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.002  -2.993  -5.849  1.00  0.00           S  
ATOM    927  H   CYS A 187      -4.377  -5.298  -7.877  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.278  -3.104  -8.104  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.318  -5.060  -6.689  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.227  -4.520  -5.408  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.593  -2.764  -7.588  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.399  -1.977  -7.325  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.778  -0.516  -7.071  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.409   0.059  -6.049  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.443  -2.095  -8.527  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.686  -3.429  -8.624  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.585  -4.650  -8.749  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -2.643  -4.602  -9.370  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -1.178  -5.763  -8.150  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.648  -3.300  -8.447  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.900  -2.347  -6.429  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.985  -1.914  -9.457  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.684  -1.326  -8.425  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.025  -3.397  -9.491  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.080  -3.548  -7.731  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -0.304  -5.805  -7.649  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -1.797  -6.569  -8.195  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.516   0.074  -8.015  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.963   1.459  -7.963  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.573   1.805  -6.614  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.108   2.702  -5.919  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -5.012   1.690  -9.057  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.694   3.047  -9.027  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.935   4.231  -8.952  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -7.099   3.125  -9.044  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.580   5.475  -8.844  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.741   4.369  -8.953  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.984   5.541  -8.807  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.614   6.710  -8.507  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.772  -0.478  -8.820  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.104   2.107  -8.135  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.531   1.569 -10.015  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.771   0.914  -8.979  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.856   4.191  -8.940  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.696   2.230  -9.100  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.991   6.377  -8.774  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.818   4.418  -8.952  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -7.053   7.298  -7.984  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.644   1.101  -6.264  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.374   1.358  -5.045  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.468   1.176  -3.834  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.412   2.065  -2.997  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.583   0.442  -5.002  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.680   0.604  -6.433  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.976   0.373  -6.875  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.729   2.390  -5.060  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.199  -0.574  -4.966  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.151   0.649  -4.097  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.740   0.059  -3.732  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.835  -0.137  -2.602  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.843   1.030  -2.471  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.631   1.552  -1.375  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.134  -1.497  -2.713  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.101  -2.605  -2.280  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.441  -3.986  -2.270  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -3.805  -4.759  -3.463  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -3.054  -4.973  -4.551  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -1.855  -4.400  -4.699  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -3.537  -5.787  -5.491  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.799  -0.658  -4.452  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.434  -0.133  -1.690  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.797  -1.671  -3.736  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.274  -1.506  -2.043  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.438  -2.389  -1.266  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.977  -2.613  -2.932  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.363  -3.920  -2.126  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.839  -4.534  -1.414  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -4.701  -5.223  -3.423  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -1.515  -3.754  -4.003  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -1.294  -4.578  -5.518  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -4.460  -6.202  -5.371  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -3.016  -6.043  -6.326  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.259   1.464  -3.589  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.339   2.593  -3.621  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.056   3.861  -3.134  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.554   4.568  -2.261  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.784   2.721  -5.046  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.180   3.859  -5.330  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.284   4.098  -4.488  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.114   4.496  -6.584  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.351   4.899  -4.934  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.182   5.290  -7.029  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.327   5.442  -6.231  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.464   5.959  -6.776  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.489   1.009  -4.469  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.517   2.377  -2.938  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.260   1.795  -5.287  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.624   2.808  -5.732  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.371   3.587  -3.542  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.710   4.299  -7.255  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.238   4.998  -4.325  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.143   5.745  -8.006  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.450   5.865  -7.741  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.246   4.142  -3.672  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.049   5.283  -3.268  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.345   5.240  -1.766  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.196   6.257  -1.099  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.343   5.325  -4.083  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.123   5.618  -5.574  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -5.108   7.109  -5.897  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -6.066   7.636  -6.458  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -4.020   7.802  -5.583  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.630   3.523  -4.377  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.481   6.192  -3.456  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.849   4.367  -3.986  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.993   6.089  -3.666  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.195   5.173  -5.932  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.950   5.163  -6.116  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -3.228   7.352  -5.149  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -3.998   8.787  -5.795  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.743   4.086  -1.221  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.005   3.927   0.204  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.738   4.281   0.990  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.775   5.103   1.904  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.452   2.487   0.516  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.842   2.083  -0.002  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.978   2.996   0.482  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.343   2.302   0.363  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.614   1.813  -1.001  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.838   3.276  -1.821  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.790   4.621   0.504  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.723   1.796   0.098  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.445   2.347   1.595  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.846   2.074  -1.089  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.028   1.067   0.350  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.823   3.252   1.529  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.983   3.916  -0.107  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.375   1.454   1.049  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194     -10.128   3.004   0.649  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -8.894   1.160  -1.272  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194     -10.509   1.341  -1.025  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -9.625   2.578  -1.666  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.609   3.667   0.623  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.325   3.921   1.265  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.020   5.423   1.307  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.675   5.976   2.354  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.229   3.168   0.513  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.642   3.002  -0.146  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.366   3.544   2.288  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.442   2.099   0.509  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.159   3.513  -0.516  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.722   3.359   1.005  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.155   6.086   0.157  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.922   7.512   0.048  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.914   8.293   0.913  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.514   9.188   1.651  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.991   7.933  -1.425  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.160   7.374  -2.282  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.173   7.576  -3.764  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.499   8.053  -1.966  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.439   5.583  -0.680  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.062   7.729   0.454  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.942   7.589  -1.834  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.978   9.018  -1.479  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.273   6.305  -2.107  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.331   8.635  -3.971  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.647   7.212  -4.383  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -1.075   7.020  -4.020  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.415   9.132  -2.106  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.804   7.847  -0.942  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.270   7.669  -2.636  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.199   7.947   0.841  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.265   8.586   1.603  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.947   8.577   3.097  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.044   9.613   3.750  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.612   7.918   1.312  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.440   7.185   0.222  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.331   9.625   1.277  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.827   7.964   0.244  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.601   6.877   1.633  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.400   8.443   1.853  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.546   7.422   3.642  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.178   7.324   5.049  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.824   7.981   5.354  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.422   8.038   6.513  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.279   5.871   5.536  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.728   5.561   5.937  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.957   5.387   4.621  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.640   3.677   4.151  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.493   6.584   3.069  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.891   7.918   5.623  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.920   5.174   4.777  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.667   5.753   6.431  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.742   4.647   6.524  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.077   6.366   6.579  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.613   3.563   3.811  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -5.817   3.040   5.014  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.335   3.405   3.362  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.137   8.520   4.345  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.085   9.270   4.532  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.294   8.379   4.749  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.169   8.741   5.536  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.487   8.467   3.397  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.262   9.866   3.637  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.024   9.951   5.377  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.380   7.247   4.038  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.582   6.426   4.122  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.773   7.289   3.698  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.729   7.941   2.653  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.479   5.161   3.259  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.673   4.079   3.980  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.819   2.414   3.294  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.014   1.477   4.606  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.630   6.999   3.395  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.730   6.137   5.163  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.041   5.386   2.286  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.486   4.768   3.104  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.039   4.017   5.000  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.619   4.352   3.985  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.016   1.871   4.800  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       0.946   0.443   4.283  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.625   1.536   5.505  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.821   7.322   4.523  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.989   8.149   4.284  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.759   7.586   3.091  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.703   6.827   3.267  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.850   8.246   5.557  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.322   9.301   6.546  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.124   8.804   7.365  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.391   9.942   8.080  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.604  10.744   7.126  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.800   6.775   5.378  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.656   9.156   4.034  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.943   7.273   6.042  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.848   8.562   5.261  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       7.126   9.554   7.240  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.066  10.206   5.994  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       4.397   8.314   6.724  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       5.480   8.079   8.097  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       3.698   9.506   8.801  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       5.100  10.577   8.613  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.978  10.132   6.614  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       3.063  11.437   7.624  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       4.220  11.206   6.473  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.327   7.941   1.880  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.859   7.477   0.604  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.385   7.321   0.642  1.00  0.00           C  
ATOM   1168  O   ARG A 202       8.908   6.227   0.451  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.367   8.426  -0.503  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.322   7.735  -1.869  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.658   8.633  -2.917  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.427   7.909  -4.176  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.252   7.879  -5.234  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       7.462   8.443  -5.181  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       5.855   7.284  -6.361  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.483   8.503   1.868  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.429   6.494   0.425  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.347   8.734  -0.267  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.991   9.319  -0.552  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.331   7.472  -2.184  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       5.724   6.829  -1.771  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.681   8.945  -2.544  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       6.248   9.536  -3.081  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       4.532   7.448  -4.268  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       7.783   8.869  -4.327  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       8.063   8.429  -5.994  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       4.948   6.827  -6.413  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       6.426   7.356  -7.197  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.101   8.406   0.935  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.554   8.437   1.054  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.124   7.339   1.963  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.195   6.806   1.681  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      11.003   9.831   1.524  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.478  10.312   2.895  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.994  10.680   2.945  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       8.403  10.882   1.861  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.467  10.741   4.076  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.597   9.268   1.095  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.979   8.255   0.063  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      12.089   9.792   1.596  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      10.740  10.564   0.763  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.688   9.567   3.662  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      11.030  11.216   3.159  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.408   6.976   3.031  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      10.826   5.941   3.974  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.020   4.582   3.294  1.00  0.00           C  
ATOM   1207  O   ALA A 204      11.659   3.693   3.857  1.00  0.00           O  
ATOM   1208  CB  ALA A 204       9.876   5.853   5.170  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.501   7.407   3.162  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.795   6.256   4.359  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.736   6.839   5.609  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       8.914   5.452   4.859  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.302   5.187   5.922  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.527   4.415   2.065  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      10.821   3.239   1.265  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.341   3.093   1.171  1.00  0.00           C  
ATOM   1217  O   VAL A 205      12.880   2.007   1.385  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.146   3.401  -0.103  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.805   2.584  -1.216  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.661   3.060   0.080  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.002   5.165   1.622  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.442   2.350   1.758  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.234   4.435  -0.432  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.147   1.624  -0.850  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205      10.103   2.440  -2.033  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.671   3.124  -1.596  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.223   3.716   0.833  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.123   3.194  -0.853  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.552   2.029   0.413  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.028   4.213   0.938  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.475   4.295   0.869  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.059   4.590   2.254  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.019   5.348   2.362  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.858   5.383  -0.149  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      14.323   5.074  -1.553  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      14.943   3.788  -2.094  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      14.294   2.748  -2.165  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      16.221   3.846  -2.460  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.512   5.086   0.880  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.884   3.338   0.541  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.456   6.342   0.180  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.945   5.467  -0.199  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      13.235   4.997  -1.523  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      14.574   5.902  -2.216  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      16.733   4.710  -2.384  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      16.690   3.003  -2.782  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.503   3.998   3.317  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.029   4.218   4.665  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.187   3.244   4.876  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.350   3.625   4.770  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      13.906   4.077   5.698  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      14.351   4.241   7.157  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      13.188   3.965   8.107  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      12.508   2.938   7.885  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      12.995   4.786   9.030  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.713   3.370   3.169  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      15.418   5.234   4.754  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      13.165   4.851   5.508  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      13.432   3.112   5.570  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      15.158   3.551   7.398  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.711   5.259   7.311  1.00  0.00           H  
ATOM   1262  N   GLU A 208      15.868   1.975   5.143  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      16.865   0.924   5.288  1.00  0.00           C  
ATOM   1264  C   GLU A 208      17.108   0.329   3.902  1.00  0.00           C  
ATOM   1265  O   GLU A 208      18.243   0.149   3.462  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      16.367  -0.156   6.257  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      15.983   0.397   7.635  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      15.287  -0.672   8.470  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      14.101  -0.932   8.165  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      15.950  -1.215   9.379  1.00  0.00           O  
ATOM   1271  H   GLU A 208      14.894   1.723   5.204  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.800   1.329   5.672  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      15.504  -0.657   5.826  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      17.153  -0.903   6.387  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      16.877   0.748   8.152  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      15.290   1.229   7.536  1.00  0.00           H  
ATOM   1277  N   ARG A 209      16.009   0.027   3.208  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      15.970  -0.588   1.889  1.00  0.00           C  
ATOM   1279  C   ARG A 209      16.364   0.375   0.763  1.00  0.00           C  
ATOM   1280  O   ARG A 209      15.745   0.389  -0.298  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      14.554  -1.128   1.675  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      14.178  -2.168   2.738  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      12.911  -1.798   3.525  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      13.195  -1.012   4.732  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      12.802   0.246   4.981  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      12.448   1.079   3.995  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      12.786   0.655   6.254  1.00  0.00           N  
ATOM   1288  H   ARG A 209      15.121   0.206   3.653  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      16.667  -1.426   1.865  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      13.854  -0.295   1.685  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      14.497  -1.604   0.698  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      13.991  -3.107   2.214  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      15.013  -2.335   3.420  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      12.170  -1.307   2.897  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      12.468  -2.732   3.874  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      13.528  -1.551   5.520  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      12.569   0.832   3.018  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      12.089   2.014   4.188  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      13.086   0.017   6.987  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      12.456   1.573   6.537  1.00  0.00           H  
ATOM   1301  N   GLN A 210      17.427   1.152   0.974  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      17.944   2.091  -0.013  1.00  0.00           C  
ATOM   1303  C   GLN A 210      18.363   1.325  -1.266  1.00  0.00           C  
ATOM   1304  O   GLN A 210      17.888   1.583  -2.374  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      19.137   2.856   0.574  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      18.676   3.852   1.640  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      19.852   4.480   2.382  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      20.875   4.794   1.784  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      19.727   4.659   3.693  1.00  0.00           N  
ATOM   1310  H   GLN A 210      17.905   1.038   1.858  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      17.163   2.800  -0.275  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      19.850   2.157   1.016  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      19.639   3.409  -0.222  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      18.114   4.649   1.157  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      18.029   3.342   2.352  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      18.866   4.380   4.161  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      20.486   5.074   4.206  1.00  0.00           H  
ATOM   1318  N   ARG A 211      19.263   0.366  -1.051  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      19.821  -0.500  -2.073  1.00  0.00           C  
ATOM   1320  C   ARG A 211      18.693  -1.278  -2.750  1.00  0.00           C  
ATOM   1321  O   ARG A 211      18.515  -1.191  -3.962  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      20.834  -1.445  -1.410  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      22.021  -0.684  -0.796  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      22.450  -1.315   0.534  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      21.438  -1.106   1.582  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      21.462  -1.682   2.793  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      22.453  -2.518   3.121  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      20.495  -1.416   3.678  1.00  0.00           N  
ATOM   1329  H   ARG A 211      19.577   0.240  -0.103  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      20.333   0.106  -2.822  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      20.326  -2.021  -0.637  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      21.214  -2.148  -2.155  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      22.856  -0.718  -1.497  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      21.783   0.366  -0.618  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      22.623  -2.381   0.375  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      23.382  -0.848   0.855  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      20.702  -0.444   1.390  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      23.191  -2.698   2.458  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      22.484  -2.958   4.028  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      19.735  -0.775   3.450  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      20.508  -1.835   4.594  1.00  0.00           H  
ATOM   1342  N   GLY A 212      17.927  -2.028  -1.950  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      16.803  -2.831  -2.405  1.00  0.00           C  
ATOM   1344  C   GLY A 212      15.487  -2.126  -2.102  1.00  0.00           C  
ATOM   1345  O   GLY A 212      14.579  -2.732  -1.536  1.00  0.00           O  
ATOM   1346  H   GLY A 212      18.135  -2.028  -0.964  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      16.864  -3.029  -3.475  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      16.825  -3.786  -1.879  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.100  -5.046   3.810  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.492  -1.523  -6.776  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A 130      -6.020   0.183  18.947  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.441  -1.085  19.344  1.00  0.00           C  
ATOM      3  C   PHE A 130      -3.918  -0.965  19.246  1.00  0.00           C  
ATOM      4  O   PHE A 130      -3.420  -0.090  18.539  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -6.009  -2.190  18.444  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -5.487  -3.591  18.708  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -5.509  -4.126  20.011  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -5.035  -4.386  17.638  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -5.001  -5.415  20.252  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -4.564  -5.687  17.875  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -4.520  -6.192  19.186  1.00  0.00           C  
ATOM     12  H   PHE A 130      -5.352   0.850  18.574  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -5.720  -1.267  20.381  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -7.092  -2.208  18.562  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -5.794  -1.917  17.409  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -5.936  -3.566  20.830  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -5.080  -4.020  16.623  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -5.009  -5.819  21.254  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -4.241  -6.300  17.045  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -4.155  -7.193  19.367  1.00  0.00           H  
ATOM     21  N   THR A 131      -3.179  -1.825  19.950  1.00  0.00           N  
ATOM     22  CA  THR A 131      -1.727  -1.821  19.953  1.00  0.00           C  
ATOM     23  C   THR A 131      -1.239  -2.227  18.567  1.00  0.00           C  
ATOM     24  O   THR A 131      -0.692  -1.419  17.813  1.00  0.00           O  
ATOM     25  CB  THR A 131      -1.249  -2.796  21.039  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -1.979  -4.006  20.921  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -1.495  -2.213  22.434  1.00  0.00           C  
ATOM     28  H   THR A 131      -3.619  -2.554  20.492  1.00  0.00           H  
ATOM     29  HA  THR A 131      -1.354  -0.821  20.169  1.00  0.00           H  
ATOM     30  HB  THR A 131      -0.181  -2.986  20.917  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -1.721  -4.597  21.635  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -0.959  -1.269  22.539  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -2.559  -2.037  22.594  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -1.133  -2.907  23.194  1.00  0.00           H  
ATOM     35  N   LYS A 132      -1.475  -3.490  18.217  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -1.133  -4.050  16.920  1.00  0.00           C  
ATOM     37  C   LYS A 132      -2.224  -3.668  15.913  1.00  0.00           C  
ATOM     38  O   LYS A 132      -2.815  -4.530  15.264  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -0.962  -5.567  17.061  1.00  0.00           C  
ATOM     40  CG  LYS A 132       0.196  -5.918  18.003  1.00  0.00           C  
ATOM     41  CD  LYS A 132       0.099  -7.397  18.379  1.00  0.00           C  
ATOM     42  CE  LYS A 132       1.289  -7.815  19.248  1.00  0.00           C  
ATOM     43  NZ  LYS A 132       1.205  -9.238  19.624  1.00  0.00           N  
ATOM     44  H   LYS A 132      -1.939  -4.076  18.905  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -0.188  -3.634  16.569  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -1.885  -5.991  17.452  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -0.764  -6.006  16.083  1.00  0.00           H  
ATOM     48  HG2 LYS A 132       1.143  -5.712  17.499  1.00  0.00           H  
ATOM     49  HG3 LYS A 132       0.147  -5.325  18.916  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -0.832  -7.544  18.931  1.00  0.00           H  
ATOM     51  HD3 LYS A 132       0.076  -8.000  17.469  1.00  0.00           H  
ATOM     52  HE2 LYS A 132       2.219  -7.654  18.699  1.00  0.00           H  
ATOM     53  HE3 LYS A 132       1.310  -7.213  20.158  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132       1.201  -9.809  18.791  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132       2.001  -9.485  20.194  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132       0.356  -9.402  20.146  1.00  0.00           H  
ATOM     57  N   HIS A 133      -2.485  -2.364  15.788  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.454  -1.771  14.874  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.306  -2.433  13.500  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.204  -2.486  12.961  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -3.179  -0.259  14.870  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -3.811   0.627  13.819  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -4.134   0.299  12.520  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -3.838   1.995  13.894  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -4.399   1.436  11.856  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -4.225   2.500  12.650  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.937  -1.730  16.360  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -4.460  -1.941  15.258  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -3.462   0.135  15.847  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.111  -0.134  14.770  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -4.078  -0.609  12.079  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.480   2.588  14.723  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -4.658   1.487  10.808  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.405  -2.969  12.960  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.443  -3.671  11.678  1.00  0.00           C  
ATOM     76  C   ILE A 134      -3.861  -2.846  10.531  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.726  -1.629  10.635  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -5.887  -4.083  11.333  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -6.871  -2.896  11.384  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.326  -5.256  12.206  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.331  -3.306  11.170  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.263  -2.914  13.484  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -3.829  -4.569  11.773  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -5.881  -4.471  10.317  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -6.824  -2.384  12.345  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.598  -2.183  10.605  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -5.573  -6.042  12.139  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.450  -4.942  13.242  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -7.261  -5.656  11.816  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.431  -3.939  10.290  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -8.703  -3.845  12.042  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -8.939  -2.411  11.034  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.538  -3.509   9.419  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.015  -2.831   8.245  1.00  0.00           C  
ATOM     95  C   CYS A 135      -3.975  -1.724   7.810  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.125  -2.008   7.492  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.825  -3.824   7.098  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.223  -3.039   5.581  1.00  0.00           S  
ATOM     99  H   CYS A 135      -3.696  -4.512   9.384  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.048  -2.407   8.511  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.127  -4.607   7.400  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.782  -4.292   6.874  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.509  -0.476   7.775  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.310   0.677   7.388  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.067   0.456   6.073  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.226   0.835   5.942  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.385   1.895   7.279  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.548  -0.311   8.056  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.042   0.866   8.173  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.903   2.082   8.239  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.615   1.726   6.524  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.962   2.774   6.997  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.381  -0.124   5.089  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.896  -0.321   3.740  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.999  -1.382   3.644  1.00  0.00           C  
ATOM    116  O   ILE A 137      -7.023  -1.121   3.018  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.717  -0.641   2.801  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.746   0.551   2.728  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -4.189  -0.993   1.381  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.323   0.077   2.442  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.427  -0.376   5.285  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.329   0.623   3.405  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -3.190  -1.506   3.204  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -3.071   1.242   1.950  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.714   1.099   3.670  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.849  -0.213   1.002  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -3.336  -1.086   0.711  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.722  -1.943   1.381  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -1.275  -0.461   1.495  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.664   0.941   2.392  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.989  -0.571   3.253  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.764  -2.591   4.175  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.672  -3.731   3.995  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.224  -4.355   5.278  1.00  0.00           C  
ATOM    135  O   CYS A 138      -8.030  -5.276   5.207  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.983  -4.781   3.114  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.371  -5.398   3.673  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.886  -2.744   4.643  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.564  -3.414   3.455  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.652  -5.633   2.985  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.822  -4.331   2.137  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.826  -3.882   6.456  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.340  -4.388   7.718  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.848  -5.794   8.063  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.384  -6.423   8.973  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.170  -3.116   6.517  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.006  -3.701   8.492  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.430  -4.377   7.700  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.817  -6.292   7.374  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.227  -7.587   7.675  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.262  -7.429   8.849  1.00  0.00           C  
ATOM    152  O   ASP A 140      -3.966  -6.309   9.272  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.506  -8.131   6.436  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -5.491  -8.733   5.442  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.896  -9.891   5.684  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -5.834  -8.025   4.474  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.388  -5.735   6.654  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.004  -8.295   7.970  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.920  -7.344   5.960  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.819  -8.922   6.728  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.756  -8.555   9.359  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.790  -8.567  10.447  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.588  -7.714  10.041  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.871  -8.059   9.102  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.366 -10.016  10.753  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.240 -10.155  11.796  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.713 -10.186  13.257  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -2.643  -9.104  13.603  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -2.328  -7.815  13.795  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -1.085  -7.366  13.598  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -3.289  -6.964  14.159  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.030  -9.438   8.957  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.280  -8.133  11.315  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.232 -10.595  11.078  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.996 -10.451   9.823  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -0.742 -11.108  11.612  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -0.486  -9.381  11.664  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -2.229 -11.131  13.431  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -0.847 -10.154  13.922  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -3.604  -9.381  13.744  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -0.355  -7.976  13.253  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -0.909  -6.362  13.543  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -4.236  -7.288  14.283  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -3.063  -6.000  14.399  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.355  -6.610  10.748  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.226  -5.743  10.505  1.00  0.00           C  
ATOM    187  C   SER A 142       1.071  -6.483  10.835  1.00  0.00           C  
ATOM    188  O   SER A 142       1.141  -7.242  11.802  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.386  -4.483  11.361  1.00  0.00           C  
ATOM    190  OG  SER A 142      -0.905  -4.824  12.636  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.941  -6.372  11.537  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.216  -5.454   9.451  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.571  -3.968  11.462  1.00  0.00           H  
ATOM    194  HB3 SER A 142      -1.088  -3.810  10.868  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.263  -4.016  13.032  1.00  0.00           H  
ATOM    196  N   SER A 143       2.101  -6.230  10.031  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.439  -6.761  10.207  1.00  0.00           C  
ATOM    198  C   SER A 143       4.266  -5.721  10.961  1.00  0.00           C  
ATOM    199  O   SER A 143       5.063  -6.078  11.824  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.048  -7.107   8.845  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.169  -7.957   8.122  1.00  0.00           O  
ATOM    202  H   SER A 143       1.967  -5.572   9.276  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.406  -7.675  10.803  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.230  -6.200   8.270  1.00  0.00           H  
ATOM    205  HB3 SER A 143       5.004  -7.607   9.012  1.00  0.00           H  
ATOM    206  HG  SER A 143       2.781  -8.589   8.736  1.00  0.00           H  
ATOM    207  N   GLY A 144       4.071  -4.432  10.659  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.781  -3.371  11.350  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.310  -2.000  10.879  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.547  -1.880   9.920  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.419  -4.156   9.927  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.591  -3.459  12.420  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.852  -3.467  11.171  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.773  -0.953  11.563  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.438   0.425  11.245  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.363   0.902  10.121  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.183   1.803  10.302  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.499   1.247  12.543  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.848   2.626  12.396  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.606   3.254  13.773  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.929   4.621  13.623  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       2.587   5.195  14.936  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.400  -1.116  12.336  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.418   0.468  10.879  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.943   0.699  13.306  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.532   1.355  12.876  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.503   3.267  11.806  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.888   2.526  11.891  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.959   2.598  14.359  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.558   3.370  14.294  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       3.596   5.307  13.100  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       2.011   4.517  13.042  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       1.954   4.578  15.425  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       3.428   5.318  15.484  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       2.142   6.093  14.804  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.241   0.275   8.948  1.00  0.00           N  
ATOM    237  CA  HIS A 146       6.110   0.568   7.818  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.711   1.913   7.219  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.537   2.278   7.208  1.00  0.00           O  
ATOM    240  CB  HIS A 146       6.040  -0.553   6.776  1.00  0.00           C  
ATOM    241  CG  HIS A 146       6.088  -1.939   7.373  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       7.088  -2.440   8.178  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       5.135  -2.914   7.242  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.751  -3.701   8.499  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.570  -4.033   7.955  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.534  -0.449   8.856  1.00  0.00           H  
ATOM    247  HA  HIS A 146       7.137   0.622   8.183  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       5.127  -0.449   6.192  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.880  -0.435   6.091  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.922  -1.953   8.469  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.222  -2.847   6.672  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.347  -4.359   9.116  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.700   2.688   6.772  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.478   4.034   6.255  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.692   4.896   7.257  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.959   5.801   6.861  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.786   3.984   4.883  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.242   2.860   3.978  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.595   2.758   3.607  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.339   1.848   3.607  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.050   1.619   2.926  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       5.788   0.740   2.875  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.152   0.605   2.573  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.610  -0.481   1.895  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.654   2.343   6.802  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.457   4.491   6.134  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.713   3.886   5.046  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       5.964   4.927   4.368  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.299   3.520   3.895  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.301   1.904   3.894  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.096   1.505   2.704  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.069   0.013   2.544  1.00  0.00           H  
ATOM    273  HH  TYR A 147       6.916  -1.011   1.488  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.835   4.609   8.556  1.00  0.00           N  
ATOM    275  CA  GLY A 148       5.160   5.336   9.616  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.674   4.993   9.769  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.995   5.677  10.531  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.432   3.841   8.828  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.661   5.106  10.556  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       5.253   6.408   9.437  1.00  0.00           H  
ATOM    281  N   VAL A 149       3.154   3.955   9.097  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.749   3.569   9.205  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.639   2.048   9.329  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.326   1.303   8.633  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.949   4.090   7.999  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.527   3.685   8.089  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       1.045   5.614   7.852  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.736   3.395   8.479  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.311   4.007  10.102  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.350   3.636   7.101  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -0.959   4.031   9.029  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.082   4.125   7.261  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.615   2.601   8.019  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.693   6.104   8.760  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       2.072   5.917   7.651  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.429   5.938   7.013  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.757   1.579  10.217  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.504   0.161  10.424  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.188  -0.512   9.090  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.782  -0.147   8.425  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.648  -0.004  11.413  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.249   0.304  12.842  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.369  -0.695  13.616  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.513   1.567  13.409  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.640  -0.467  14.974  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.188   1.812  14.754  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.332   0.778  15.552  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.396   0.934  16.902  1.00  0.00           O  
ATOM    309  H   TYR A 150       0.210   2.237  10.750  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.382  -0.315  10.855  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.489   0.623  11.110  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.979  -1.040  11.364  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       0.563  -1.669  13.189  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.079   2.307  12.861  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.039  -1.264  15.584  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.466   2.749  15.212  1.00  0.00           H  
ATOM    317  HH  TYR A 150       0.201   0.104  17.359  1.00  0.00           H  
ATOM    318  N   SER A 151       1.019  -1.472   8.677  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.867  -2.151   7.406  1.00  0.00           C  
ATOM    320  C   SER A 151       1.377  -3.591   7.496  1.00  0.00           C  
ATOM    321  O   SER A 151       2.049  -3.958   8.461  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.535  -1.310   6.313  1.00  0.00           C  
ATOM    323  OG  SER A 151       2.748  -0.744   6.767  1.00  0.00           O  
ATOM    324  H   SER A 151       1.837  -1.724   9.227  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.189  -2.217   7.169  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.718  -1.910   5.420  1.00  0.00           H  
ATOM    327  HB3 SER A 151       0.860  -0.494   6.059  1.00  0.00           H  
ATOM    328  HG  SER A 151       2.564  -0.061   7.430  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.013  -4.413   6.502  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.377  -5.823   6.412  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.389  -6.034   5.285  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.374  -5.273   4.317  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.126  -6.691   6.221  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.863  -6.411   4.726  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.461  -4.045   5.745  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.832  -6.127   7.346  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.438  -7.736   6.222  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.531  -6.541   7.078  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.263  -7.043   5.404  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.318  -7.342   4.431  1.00  0.00           C  
ATOM    341  C   GLU A 153       3.882  -7.217   2.964  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.613  -6.650   2.156  1.00  0.00           O  
ATOM    343  CB  GLU A 153       4.935  -8.729   4.674  1.00  0.00           C  
ATOM    344  CG  GLU A 153       5.744  -8.843   5.975  1.00  0.00           C  
ATOM    345  CD  GLU A 153       6.832  -7.778   6.098  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       7.647  -7.686   5.155  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       6.821  -7.067   7.126  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.225  -7.596   6.258  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.093  -6.595   4.583  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       4.152  -9.489   4.665  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.618  -8.942   3.848  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       5.076  -8.781   6.828  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       6.225  -9.821   6.001  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.711  -7.747   2.601  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.226  -7.666   1.227  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.152  -6.209   0.762  1.00  0.00           C  
ATOM    357  O   GLY A 154       2.740  -5.827  -0.252  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.148  -8.211   3.298  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       2.896  -8.224   0.573  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.231  -8.110   1.171  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.445  -5.384   1.539  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.303  -3.964   1.274  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.668  -3.283   1.324  1.00  0.00           C  
ATOM    364  O   CYS A 155       2.971  -2.457   0.466  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.335  -3.350   2.284  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.387  -3.849   2.032  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.038  -5.743   2.389  1.00  0.00           H  
ATOM    368  HA  CYS A 155       0.885  -3.826   0.276  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.637  -3.614   3.297  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.395  -2.270   2.189  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.487  -3.641   2.319  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.832  -3.118   2.485  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.597  -3.258   1.169  1.00  0.00           C  
ATOM    374  O   LYS A 156       5.993  -2.256   0.572  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.554  -3.839   3.628  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.906  -3.201   3.968  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.667  -4.174   4.873  1.00  0.00           C  
ATOM    378  CE  LYS A 156       8.974  -3.585   5.414  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.906  -3.228   4.332  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.151  -4.329   2.983  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.763  -2.078   2.775  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       4.921  -3.833   4.517  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.739  -4.868   3.342  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.490  -3.032   3.063  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.748  -2.247   4.471  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.024  -4.444   5.711  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.885  -5.084   4.313  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       8.762  -2.695   6.005  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.451  -4.326   6.058  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156      10.075  -4.033   3.747  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.505  -2.481   3.782  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      10.777  -2.910   4.731  1.00  0.00           H  
ATOM    393  N   GLY A 157       5.793  -4.505   0.731  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.509  -4.846  -0.483  1.00  0.00           C  
ATOM    395  C   GLY A 157       5.902  -4.151  -1.694  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.617  -3.504  -2.455  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.410  -5.268   1.281  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.556  -4.553  -0.378  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.460  -5.926  -0.632  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.586  -4.278  -1.872  1.00  0.00           N  
ATOM    401  CA  PHE A 158       3.870  -3.664  -2.981  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.150  -2.154  -3.071  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.502  -1.630  -4.133  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.374  -3.953  -2.818  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.507  -3.133  -3.741  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.730  -3.197  -5.129  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       0.685  -2.121  -3.209  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.226  -2.191  -5.964  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.140  -1.148  -4.059  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.456  -1.151  -5.424  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.053  -4.828  -1.200  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.211  -4.119  -3.910  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.189  -5.013  -3.002  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.090  -3.737  -1.789  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.380  -3.950  -5.546  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       0.532  -2.036  -2.143  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.483  -2.183  -7.011  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.480  -0.363  -3.659  1.00  0.00           H  
ATOM    419  HZ  PHE A 158       0.100  -0.356  -6.059  1.00  0.00           H  
ATOM    420  N   PHE A 159       3.997  -1.451  -1.948  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.240  -0.019  -1.887  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.705   0.265  -2.213  1.00  0.00           C  
ATOM    423  O   PHE A 159       5.993   1.112  -3.057  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.852   0.526  -0.510  1.00  0.00           C  
ATOM    425  CG  PHE A 159       3.915   2.040  -0.404  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       2.839   2.818  -0.868  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.028   2.671   0.183  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       2.850   4.214  -0.694  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.004   4.055   0.423  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       3.924   4.831  -0.030  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.713  -1.935  -1.103  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.612   0.466  -2.636  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.832   0.213  -0.285  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.502   0.080   0.242  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       1.991   2.345  -1.341  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       5.903   2.106   0.465  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.013   4.809  -1.029  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.810   4.518   0.973  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       3.900   5.894   0.171  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.628  -0.459  -1.565  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.055  -0.287  -1.802  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.347  -0.414  -3.298  1.00  0.00           C  
ATOM    443  O   LYS A 160       8.931   0.492  -3.877  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.895  -1.263  -0.954  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.050  -0.548  -0.231  1.00  0.00           C  
ATOM    446  CD  LYS A 160      10.720  -1.411   0.840  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.271  -2.729   0.286  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      11.950  -3.510   1.333  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.325  -1.165  -0.902  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.289   0.738  -1.510  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.273  -1.738  -0.202  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.292  -2.050  -1.595  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.805  -0.244  -0.951  1.00  0.00           H  
ATOM    454  HG3 LYS A 160       9.688   0.347   0.281  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.537  -0.815   1.247  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.004  -1.610   1.638  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.460  -3.339  -0.114  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      11.986  -2.516  -0.507  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.711  -2.966   1.723  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      11.296  -3.737   2.067  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      12.319  -4.362   0.939  1.00  0.00           H  
ATOM    462  N   ARG A 161       7.913  -1.507  -3.935  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.073  -1.724  -5.365  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.577  -0.502  -6.142  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.326   0.105  -6.908  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.253  -2.945  -5.796  1.00  0.00           C  
ATOM    467  CG  ARG A 161       7.860  -4.304  -5.427  1.00  0.00           C  
ATOM    468  CD  ARG A 161       6.786  -5.396  -5.553  1.00  0.00           C  
ATOM    469  NE  ARG A 161       6.008  -5.240  -6.795  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       4.681  -5.402  -6.922  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       3.981  -6.061  -5.993  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       4.068  -4.886  -7.993  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.403  -2.206  -3.408  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.123  -1.895  -5.600  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.262  -2.875  -5.357  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.147  -2.904  -6.878  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       8.692  -4.517  -6.100  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.233  -4.288  -4.402  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.258  -6.379  -5.536  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       6.134  -5.307  -4.684  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.511  -4.849  -7.579  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       4.463  -6.485  -5.216  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       2.980  -6.215  -6.096  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       4.609  -4.390  -8.685  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       3.057  -4.910  -8.107  1.00  0.00           H  
ATOM    486  N   THR A 162       6.301  -0.162  -5.943  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.650   0.944  -6.627  1.00  0.00           C  
ATOM    488  C   THR A 162       6.467   2.231  -6.536  1.00  0.00           C  
ATOM    489  O   THR A 162       6.739   2.865  -7.553  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.239   1.132  -6.055  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.507  -0.066  -6.232  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.507   2.277  -6.759  1.00  0.00           C  
ATOM    493  H   THR A 162       5.749  -0.710  -5.288  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.563   0.677  -7.681  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.290   1.366  -4.990  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.727  -0.673  -5.508  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.481   2.114  -7.834  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.490   2.340  -6.377  1.00  0.00           H  
ATOM    499 HG23 THR A 162       4.009   3.222  -6.561  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.837   2.631  -5.322  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.577   3.860  -5.086  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.989   3.770  -5.669  1.00  0.00           C  
ATOM    503  O   VAL A 163       9.421   4.693  -6.352  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.579   4.149  -3.584  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.493   5.335  -3.239  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.156   4.447  -3.094  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.584   2.062  -4.517  1.00  0.00           H  
ATOM    508  HA  VAL A 163       7.063   4.681  -5.588  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.933   3.247  -3.090  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.214   6.202  -3.839  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.391   5.584  -2.184  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.538   5.092  -3.431  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.750   5.295  -3.640  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       5.502   3.591  -3.242  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       6.174   4.685  -2.032  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.703   2.669  -5.421  1.00  0.00           N  
ATOM    517  CA  ARG A 164      11.051   2.449  -5.947  1.00  0.00           C  
ATOM    518  C   ARG A 164      11.068   2.639  -7.460  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.946   3.312  -7.998  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.568   1.045  -5.593  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.944   0.937  -4.113  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.153  -0.518  -3.683  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.384  -1.094  -4.235  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      13.909  -2.247  -3.796  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      13.218  -3.034  -2.968  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      15.134  -2.625  -4.168  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.277   1.949  -4.848  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.706   3.194  -5.506  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.805   0.308  -5.844  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.459   0.832  -6.185  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.842   1.518  -3.915  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.145   1.357  -3.513  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.240  -0.525  -2.599  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      11.287  -1.115  -3.977  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.900  -0.531  -4.896  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      12.261  -2.817  -2.739  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      13.651  -3.895  -2.636  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      15.679  -2.063  -4.804  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      15.510  -3.490  -3.794  1.00  0.00           H  
ATOM    540  N   LYS A 165      10.090   2.033  -8.134  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.918   2.133  -9.576  1.00  0.00           C  
ATOM    542  C   LYS A 165       9.350   3.508  -9.963  1.00  0.00           C  
ATOM    543  O   LYS A 165       9.543   3.962 -11.088  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.968   1.024 -10.034  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.495  -0.397  -9.793  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.380  -0.847 -10.960  1.00  0.00           C  
ATOM    547  CE  LYS A 165      10.887  -2.282 -10.771  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      11.759  -2.409  -9.589  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.416   1.487  -7.604  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.879   2.004 -10.073  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.036   1.147  -9.484  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.774   1.149 -11.098  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.036  -0.442  -8.847  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       8.637  -1.069  -9.727  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.785  -0.808 -11.876  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.230  -0.169 -11.068  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      10.039  -2.961 -10.667  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.457  -2.574 -11.654  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      12.543  -1.779  -9.675  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      11.237  -2.182  -8.754  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      12.098  -3.358  -9.519  1.00  0.00           H  
ATOM    562  N   ASP A 166       8.616   4.137  -9.040  1.00  0.00           N  
ATOM    563  CA  ASP A 166       7.925   5.413  -9.169  1.00  0.00           C  
ATOM    564  C   ASP A 166       6.765   5.279 -10.152  1.00  0.00           C  
ATOM    565  O   ASP A 166       6.583   6.089 -11.056  1.00  0.00           O  
ATOM    566  CB  ASP A 166       8.897   6.555  -9.489  1.00  0.00           C  
ATOM    567  CG  ASP A 166       8.241   7.924  -9.326  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       7.656   8.147  -8.243  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       8.356   8.733 -10.272  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.468   3.659  -8.161  1.00  0.00           H  
ATOM    571  HA  ASP A 166       7.482   5.605  -8.195  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       9.747   6.504  -8.807  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       9.257   6.450 -10.511  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.982   4.218  -9.955  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.842   3.869 -10.790  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.540   4.492 -10.281  1.00  0.00           C  
ATOM    577  O   LEU A 167       3.490   5.182  -9.260  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.736   2.335 -10.879  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.914   1.710 -11.640  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.995   0.209 -11.340  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       5.792   1.912 -13.156  1.00  0.00           C  
ATOM    582  H   LEU A 167       6.217   3.618  -9.169  1.00  0.00           H  
ATOM    583  HA  LEU A 167       5.001   4.264 -11.794  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.716   1.941  -9.863  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.815   2.031 -11.377  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.836   2.184 -11.309  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       6.065   0.048 -10.264  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       5.106  -0.295 -11.716  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.879  -0.220 -11.816  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.855   1.490 -13.517  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.832   2.971 -13.407  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.622   1.412 -13.655  1.00  0.00           H  
ATOM    593  N   THR A 168       2.470   4.228 -11.029  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.086   4.612 -10.816  1.00  0.00           C  
ATOM    595  C   THR A 168       0.297   3.615 -11.667  1.00  0.00           C  
ATOM    596  O   THR A 168       0.857   3.053 -12.609  1.00  0.00           O  
ATOM    597  CB  THR A 168       0.869   6.085 -11.202  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.540   6.910 -10.270  1.00  0.00           O  
ATOM    599  CG2 THR A 168      -0.607   6.495 -11.184  1.00  0.00           C  
ATOM    600  H   THR A 168       2.592   3.648 -11.853  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.823   4.453  -9.772  1.00  0.00           H  
ATOM    602  HB  THR A 168       1.272   6.263 -12.201  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.382   6.504 -10.030  1.00  0.00           H  
ATOM    604 HG21 THR A 168      -1.046   6.273 -10.210  1.00  0.00           H  
ATOM    605 HG22 THR A 168      -0.681   7.567 -11.365  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -1.163   5.977 -11.965  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.960   3.342 -11.310  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.777   2.330 -11.965  1.00  0.00           C  
ATOM    609  C   TYR A 169      -3.220   2.814 -12.058  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.524   3.972 -11.774  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.673   1.019 -11.164  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.301   0.695 -10.603  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.683   0.108 -11.420  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.001   1.010  -9.265  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.931  -0.241 -10.874  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.227   0.612  -8.711  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.183  -0.037  -9.508  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.344  -0.490  -8.956  1.00  0.00           O  
ATOM    619  H   TYR A 169      -1.375   3.829 -10.529  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.454   2.131 -12.986  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.348   1.078 -10.315  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.003   0.187 -11.790  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.482  -0.077 -12.465  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.715   1.530  -8.644  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.677  -0.715 -11.494  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.410   0.776  -7.663  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.383  -0.351  -7.999  1.00  0.00           H  
ATOM    628  N   THR A 170      -4.119   1.912 -12.442  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.553   2.163 -12.530  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.286   0.852 -12.214  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.694  -0.220 -12.328  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.881   2.746 -13.915  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -5.026   3.843 -14.173  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -7.326   3.246 -14.024  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.799   0.979 -12.659  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.834   2.896 -11.773  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.712   1.988 -14.681  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.707   4.200 -13.332  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.549   3.943 -13.216  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -7.453   3.761 -14.977  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -8.026   2.412 -13.994  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.558   0.940 -11.816  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.459  -0.167 -11.508  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.810   0.244 -12.095  1.00  0.00           C  
ATOM    645  O   CYS A 171     -10.006   1.423 -12.387  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.551  -0.358  -9.983  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.588  -1.707  -9.336  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.999   1.851 -11.775  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -8.113  -1.086 -11.982  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.545  -0.513  -9.595  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.952   0.561  -9.560  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.736  -0.702 -12.274  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -12.063  -0.378 -12.786  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.756   0.571 -11.802  1.00  0.00           C  
ATOM    655  O   ARG A 172     -13.351   1.571 -12.193  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.883  -1.653 -13.006  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -12.224  -2.575 -14.042  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -13.113  -3.781 -14.363  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -14.341  -3.372 -15.058  1.00  0.00           N  
ATOM    660  CZ  ARG A 172     -15.296  -4.213 -15.478  1.00  0.00           C  
ATOM    661  NH1 ARG A 172     -15.182  -5.528 -15.259  1.00  0.00           N  
ATOM    662  NH2 ARG A 172     -16.365  -3.729 -16.118  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.527  -1.656 -12.025  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.965   0.131 -13.744  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -12.993  -2.183 -12.061  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.874  -1.361 -13.355  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -12.033  -2.019 -14.961  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -11.273  -2.942 -13.656  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -12.551  -4.458 -15.010  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -13.365  -4.299 -13.436  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -14.450  -2.384 -15.241  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -14.371  -5.881 -14.776  1.00  0.00           H  
ATOM    673 HH12 ARG A 172     -15.894  -6.171 -15.572  1.00  0.00           H  
ATOM    674 HH21 ARG A 172     -16.445  -2.736 -16.281  1.00  0.00           H  
ATOM    675 HH22 ARG A 172     -17.095  -4.343 -16.445  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.651   0.249 -10.512  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.187   1.067  -9.438  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.227   2.223  -9.166  1.00  0.00           C  
ATOM    679  O   ASP A 173     -11.044   2.153  -9.498  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.328   0.233  -8.161  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.162  -1.025  -8.362  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -13.564  -2.032  -8.804  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -15.374  -0.959  -8.068  1.00  0.00           O  
ATOM    684  H   ASP A 173     -12.131  -0.577 -10.264  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.169   1.450  -9.719  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.329  -0.051  -7.840  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.779   0.844  -7.377  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.721   3.262  -8.493  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -11.888   4.378  -8.065  1.00  0.00           C  
ATOM    690  C   ASN A 174     -11.134   3.934  -6.808  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.305   2.808  -6.346  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -12.761   5.617  -7.803  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -13.025   6.434  -9.068  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -12.898   7.652  -9.055  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -13.381   5.783 -10.173  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.675   3.227  -8.169  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -11.151   4.622  -8.833  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -13.710   5.322  -7.354  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -12.260   6.286  -7.104  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -13.462   4.778 -10.179  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -13.552   6.318 -11.010  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.300   4.815  -6.247  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.506   4.548  -5.051  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.289   3.817  -3.950  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.767   2.901  -3.315  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.869   5.852  -4.541  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.875   6.989  -4.285  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -9.223   8.217  -3.633  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -8.043   8.798  -4.423  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -8.388   9.073  -5.830  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.191   5.714  -6.693  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.695   3.884  -5.348  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -8.335   5.633  -3.615  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -8.147   6.180  -5.288  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.357   7.289  -5.216  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -10.649   6.646  -3.598  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -9.984   8.992  -3.520  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -8.870   7.947  -2.636  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -7.728   9.731  -3.953  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -7.202   8.107  -4.389  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -9.145   9.740  -5.876  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -7.576   9.448  -6.302  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -8.661   8.215  -6.286  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.554   4.198  -3.744  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -12.438   3.599  -2.751  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.002   2.276  -3.277  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.208   2.108  -3.428  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -13.543   4.597  -2.374  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.447   4.066  -1.262  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -13.906   3.400  -0.353  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.660   4.360  -1.330  1.00  0.00           O  
ATOM    732  H   ASP A 176     -11.926   4.912  -4.348  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.855   3.388  -1.852  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -13.090   5.525  -2.024  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.153   4.811  -3.253  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.101   1.341  -3.572  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.422   0.016  -4.080  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.643  -0.937  -2.902  1.00  0.00           C  
ATOM    739  O   CYS A 177     -12.318  -0.613  -1.759  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.270  -0.420  -4.989  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.425  -1.946  -5.956  1.00  0.00           S  
ATOM    742  H   CYS A 177     -11.127   1.587  -3.432  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.335   0.064  -4.678  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.155   0.380  -5.715  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.364  -0.491  -4.388  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.193  -2.121  -3.180  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.470  -3.147  -2.183  1.00  0.00           C  
ATOM    748  C   LEU A 178     -12.164  -3.795  -1.706  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.892  -4.963  -1.992  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.436  -4.184  -2.780  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -15.773  -3.593  -3.262  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.625  -4.716  -3.866  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -16.554  -2.924  -2.124  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.439  -2.324  -4.135  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -13.940  -2.693  -1.311  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.948  -4.668  -3.628  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.644  -4.946  -2.030  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -15.594  -2.854  -4.045  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -16.089  -5.184  -4.692  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -16.843  -5.469  -3.108  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -17.562  -4.308  -4.243  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.669  -3.618  -1.290  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -16.037  -2.029  -1.782  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -17.542  -2.629  -2.480  1.00  0.00           H  
ATOM    765  N   ILE A 179     -11.333  -3.039  -0.983  1.00  0.00           N  
ATOM    766  CA  ILE A 179     -10.060  -3.523  -0.461  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.306  -4.367   0.792  1.00  0.00           C  
ATOM    768  O   ILE A 179      -9.908  -4.022   1.901  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -9.048  -2.370  -0.297  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -8.875  -1.583  -1.611  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.666  -2.874   0.148  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.435  -2.443  -2.801  1.00  0.00           C  
ATOM    773  H   ILE A 179     -11.603  -2.076  -0.806  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.635  -4.208  -1.186  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -9.418  -1.678   0.462  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.808  -1.092  -1.872  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -8.127  -0.804  -1.461  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.315  -3.677  -0.498  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.949  -2.054   0.125  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.710  -3.247   1.166  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.465  -2.906  -2.620  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -9.172  -3.206  -3.042  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -8.349  -1.797  -3.665  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.974  -5.503   0.586  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.253  -6.483   1.620  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.021  -7.376   1.782  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.064  -7.275   1.015  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.496  -7.298   1.239  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.762  -6.451   1.321  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.997  -5.680   0.365  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -14.468  -6.587   2.343  1.00  0.00           O  
ATOM    792  H   ASP A 180     -11.272  -5.701  -0.362  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.441  -5.979   2.570  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.387  -7.694   0.229  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.612  -8.138   1.923  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.046  -8.258   2.782  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -8.929  -9.148   3.075  1.00  0.00           C  
ATOM    798  C   LYS A 181      -8.566  -9.996   1.851  1.00  0.00           C  
ATOM    799  O   LYS A 181      -7.400 -10.146   1.493  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.256 -10.051   4.278  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -9.946  -9.370   5.472  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.286  -8.051   5.893  1.00  0.00           C  
ATOM    803  CE  LYS A 181     -10.007  -7.423   7.092  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.654  -8.087   8.358  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.853  -8.287   3.383  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.068  -8.529   3.328  1.00  0.00           H  
ATOM    807  HB2 LYS A 181      -9.906 -10.863   3.949  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -8.321 -10.496   4.622  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.993  -9.188   5.231  1.00  0.00           H  
ATOM    810  HG3 LYS A 181      -9.919 -10.068   6.310  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.232  -8.205   6.130  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -9.345  -7.339   5.071  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -9.715  -6.374   7.168  1.00  0.00           H  
ATOM    814  HE3 LYS A 181     -11.086  -7.464   6.942  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -9.814  -9.081   8.290  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -8.679  -7.904   8.566  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -10.218  -7.705   9.106  1.00  0.00           H  
ATOM    818  N   ARG A 182      -9.589 -10.559   1.204  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -9.457 -11.432   0.048  1.00  0.00           C  
ATOM    820  C   ARG A 182      -9.176 -10.633  -1.228  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.927 -10.722  -2.199  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -10.714 -12.306  -0.086  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -10.922 -13.193   1.151  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -12.163 -14.080   1.002  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -12.007 -15.047  -0.093  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -12.944 -15.929  -0.467  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -14.119 -15.977   0.169  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -12.695 -16.765  -1.480  1.00  0.00           N  
ATOM    829  H   ARG A 182     -10.513 -10.366   1.545  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -8.608 -12.101   0.206  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -11.588 -11.669  -0.231  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -10.600 -12.941  -0.965  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -10.044 -13.823   1.303  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -11.057 -12.569   2.035  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -12.309 -14.626   1.937  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -13.033 -13.448   0.817  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -11.123 -15.041  -0.581  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -14.294 -15.344   0.935  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -14.832 -16.637  -0.103  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -11.806 -16.726  -1.957  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -13.386 -17.438  -1.777  1.00  0.00           H  
ATOM    842  N   GLN A 183      -8.075  -9.883  -1.233  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -7.589  -9.120  -2.380  1.00  0.00           C  
ATOM    844  C   GLN A 183      -6.352  -9.792  -2.977  1.00  0.00           C  
ATOM    845  O   GLN A 183      -5.801 -10.725  -2.394  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -7.293  -7.669  -1.969  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -8.527  -6.780  -2.151  1.00  0.00           C  
ATOM    848  CD  GLN A 183      -8.915  -6.586  -3.618  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -8.182  -6.970  -4.530  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -10.081  -6.004  -3.873  1.00  0.00           N  
ATOM    851  H   GLN A 183      -7.521  -9.893  -0.380  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -8.340  -9.130  -3.166  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -6.975  -7.640  -0.926  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -6.488  -7.247  -2.573  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -9.366  -7.208  -1.603  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -8.280  -5.809  -1.730  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -10.690  -5.706  -3.113  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -10.370  -5.863  -4.826  1.00  0.00           H  
ATOM    859  N   ARG A 184      -5.917  -9.307  -4.145  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -4.751  -9.805  -4.869  1.00  0.00           C  
ATOM    861  C   ARG A 184      -3.922  -8.614  -5.352  1.00  0.00           C  
ATOM    862  O   ARG A 184      -4.449  -7.508  -5.515  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -5.198 -10.652  -6.069  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -5.832 -11.992  -5.667  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -7.011 -12.356  -6.585  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -8.095 -11.360  -6.524  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -8.862 -11.121  -5.451  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -8.763 -11.884  -4.360  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -9.735 -10.110  -5.462  1.00  0.00           N  
ATOM    870  H   ARG A 184      -6.408  -8.518  -4.549  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -4.126 -10.414  -4.214  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -5.908 -10.062  -6.640  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -4.342 -10.864  -6.710  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -5.073 -12.773  -5.732  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -6.170 -11.958  -4.635  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -6.652 -12.421  -7.613  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -7.401 -13.337  -6.309  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -8.277 -10.834  -7.365  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -8.119 -12.659  -4.338  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -9.316 -11.657  -3.537  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -9.834  -9.527  -6.280  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -10.305  -9.932  -4.645  1.00  0.00           H  
ATOM    883  N   ASN A 185      -2.625  -8.849  -5.595  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -1.684  -7.825  -6.041  1.00  0.00           C  
ATOM    885  C   ASN A 185      -2.269  -6.948  -7.144  1.00  0.00           C  
ATOM    886  O   ASN A 185      -2.095  -5.738  -7.097  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -0.346  -8.421  -6.496  1.00  0.00           C  
ATOM    888  CG  ASN A 185       0.587  -7.299  -6.960  1.00  0.00           C  
ATOM    889  OD1 ASN A 185       1.290  -6.691  -6.157  1.00  0.00           O  
ATOM    890  ND2 ASN A 185       0.604  -7.004  -8.256  1.00  0.00           N  
ATOM    891  H   ASN A 185      -2.269  -9.782  -5.438  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -1.474  -7.194  -5.178  1.00  0.00           H  
ATOM    893  HB2 ASN A 185       0.118  -8.945  -5.660  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -0.507  -9.130  -7.310  1.00  0.00           H  
ATOM    895 HD21 ASN A 185       0.032  -7.503  -8.919  1.00  0.00           H  
ATOM    896 HD22 ASN A 185       1.192  -6.234  -8.566  1.00  0.00           H  
ATOM    897  N   ARG A 186      -2.973  -7.547  -8.109  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -3.614  -6.849  -9.221  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.250  -5.505  -8.837  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.142  -4.556  -9.613  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -4.641  -7.756  -9.918  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -5.422  -8.640  -8.938  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -6.809  -9.010  -9.478  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -7.743  -7.877  -9.391  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -8.261  -7.386  -8.254  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -7.990  -7.962  -7.078  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -9.046  -6.306  -8.303  1.00  0.00           N  
ATOM    908  H   ARG A 186      -3.073  -8.548  -8.060  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -2.835  -6.623  -9.953  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -5.330  -7.124 -10.482  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -4.127  -8.404 -10.629  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -4.854  -9.558  -8.781  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -5.536  -8.125  -7.986  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -6.719  -9.321 -10.520  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -7.211  -9.855  -8.920  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -7.983  -7.429 -10.264  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -7.428  -8.798  -7.054  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -8.256  -7.532  -6.193  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -9.252  -5.873  -9.193  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -9.436  -5.915  -7.460  1.00  0.00           H  
ATOM    921  N   CYS A 187      -4.882  -5.373  -7.661  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.502  -4.107  -7.258  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.482  -3.082  -6.725  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.662  -2.472  -5.669  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -6.651  -4.389  -6.285  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -7.888  -3.073  -6.259  1.00  0.00           S  
ATOM    927  H   CYS A 187      -4.918  -6.162  -7.025  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.942  -3.662  -8.151  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.164  -5.295  -6.601  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.266  -4.552  -5.278  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.415  -2.882  -7.501  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.293  -2.004  -7.211  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.743  -0.561  -6.976  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.454   0.017  -5.930  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.262  -2.116  -8.348  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.721  -3.551  -8.454  1.00  0.00           C  
ATOM    937  CD  GLN A 188       0.566  -3.692  -9.257  1.00  0.00           C  
ATOM    938  OE1 GLN A 188       1.487  -4.399  -8.845  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       0.645  -3.044 -10.412  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.401  -3.404  -8.368  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.814  -2.342  -6.290  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.712  -1.821  -9.298  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.437  -1.446  -8.133  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.503  -3.915  -7.452  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -1.470  -4.188  -8.919  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -0.121  -2.475 -10.735  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       1.492  -3.121 -10.955  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.437   0.024  -7.957  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.905   1.407  -7.913  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.536   1.762  -6.573  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.088   2.665  -5.876  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.943   1.631  -9.021  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.628   2.987  -8.987  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.870   4.174  -8.978  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -7.030   3.064  -8.900  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.511   5.420  -8.873  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.667   4.307  -8.775  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.908   5.485  -8.727  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.511   6.651  -8.362  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.630  -0.521  -8.784  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.053   2.065  -8.077  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.458   1.512  -9.980  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.700   0.851  -8.951  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.791   4.134  -9.008  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.623   2.167  -8.874  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.919   6.323  -8.861  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.739   4.349  -8.664  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.885   7.270  -7.963  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.611   1.060  -6.241  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.386   1.316  -5.050  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.532   1.163  -3.796  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.539   2.057  -2.956  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.580   0.377  -5.066  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.613   0.549  -6.544  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.920   0.333  -6.867  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.748   2.348  -5.083  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.179  -0.634  -5.050  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.188   0.544  -4.178  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.775   0.069  -3.658  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.919  -0.078  -2.485  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.915   1.076  -2.389  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.677   1.598  -1.302  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.190  -1.421  -2.487  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.125  -2.594  -2.160  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.287  -3.803  -1.725  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.208  -4.058  -2.687  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -2.372  -4.618  -3.890  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -3.520  -5.230  -4.203  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -1.375  -4.546  -4.774  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.769  -0.651  -4.374  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.551  -0.040  -1.596  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.713  -1.578  -3.455  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.416  -1.378  -1.719  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.797  -2.330  -1.345  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.721  -2.838  -3.041  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.831  -3.582  -0.760  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.922  -4.680  -1.593  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.306  -3.658  -2.469  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -4.281  -5.210  -3.543  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -3.634  -5.770  -5.054  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -0.528  -4.042  -4.553  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -1.511  -4.898  -5.717  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.324   1.484  -3.513  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.366   2.582  -3.556  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.045   3.876  -3.095  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.552   4.566  -2.206  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.797   2.677  -4.978  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.177   3.802  -5.268  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.265   4.048  -4.407  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.133   4.428  -6.528  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.332   4.859  -4.833  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.188   5.258  -6.940  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.314   5.421  -6.122  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.433   6.020  -6.622  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.559   1.017  -4.386  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.556   2.351  -2.864  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.275   1.747  -5.192  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.626   2.757  -5.678  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.340   3.539  -3.459  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.665   4.201  -7.221  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.209   4.951  -4.209  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.149   5.739  -7.905  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.440   5.941  -7.589  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.202   4.192  -3.680  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.993   5.353  -3.313  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.318   5.327  -1.819  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.128   6.327  -1.134  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.270   5.369  -4.160  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.012   5.630  -5.650  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.857   7.105  -6.002  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.763   7.712  -6.568  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.701   7.695  -5.714  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.570   3.576  -4.399  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.406   6.252  -3.492  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.759   4.401  -4.063  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.957   6.117  -3.778  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.130   5.099  -6.000  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.878   5.242  -6.184  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.953   7.177  -5.281  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -3.586   8.669  -5.946  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.786   4.187  -1.306  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.099   4.005   0.104  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.850   4.287   0.948  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.902   5.061   1.901  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.631   2.578   0.318  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -7.039   2.376  -0.263  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -8.136   2.821   0.714  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.529   2.797   0.074  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.887   1.465  -0.445  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.909   3.392  -1.923  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.869   4.721   0.393  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.952   1.886  -0.176  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.635   2.326   1.377  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.142   2.922  -1.202  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.164   1.312  -0.471  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -8.130   2.163   1.586  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.941   3.842   1.044  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194     -10.265   3.089   0.826  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.564   3.520  -0.743  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.810   0.778   0.291  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194     -10.836   1.475  -0.793  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -9.264   1.222  -1.201  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.718   3.674   0.590  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.453   3.864   1.280  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.115   5.353   1.378  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.812   5.871   2.454  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.349   3.098   0.545  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.725   3.048  -0.207  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.561   3.454   2.283  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.632   2.056   0.413  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.167   3.535  -0.434  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.573   3.148   1.119  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.181   6.054   0.244  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.902   7.476   0.212  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.898   8.234   1.091  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.493   9.041   1.923  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.907   7.972  -1.239  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.237   7.386  -2.091  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.015   7.709  -3.567  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.608   7.936  -1.679  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.447   5.597  -0.625  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.071   7.641   0.663  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.862   7.705  -1.693  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.824   9.055  -1.238  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.261   6.302  -1.988  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.069   8.788  -3.711  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.793   7.308  -4.180  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.954   7.256  -3.889  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.612   9.025  -1.747  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.854   7.640  -0.659  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.373   7.534  -2.342  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.192   7.956   0.928  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.261   8.584   1.694  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -4.004   8.485   3.198  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.097   9.490   3.901  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.615   7.976   1.315  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.437   7.257   0.239  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.286   9.641   1.424  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.785   8.087   0.244  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.647   6.920   1.577  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.408   8.496   1.855  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.673   7.290   3.700  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.394   7.098   5.117  1.00  0.00           C  
ATOM   1104  C   MET A 198      -2.018   7.631   5.536  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.707   7.633   6.726  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.656   5.644   5.536  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.157   5.448   5.803  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -6.273   5.398   4.379  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -6.031   3.683   3.888  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.624   6.483   3.085  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.086   7.727   5.679  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.290   4.945   4.783  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.135   5.448   6.474  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.304   4.526   6.357  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.498   6.265   6.432  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.982   3.498   3.665  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -6.353   3.035   4.701  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.646   3.492   3.015  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.217   8.145   4.599  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.026   8.821   4.912  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.252   7.923   4.957  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.171   8.215   5.720  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.505   8.153   3.627  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.196   9.565   4.134  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.063   9.352   5.861  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.321   6.874   4.128  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.549   6.098   4.042  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.669   7.043   3.591  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.618   7.593   2.489  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.400   4.950   3.039  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.889   3.665   3.685  1.00  0.00           C  
ATOM   1132  SD  MET A 200       0.260   3.637   4.454  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.360   1.957   5.107  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.550   6.643   3.506  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.792   5.691   5.025  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.773   5.249   2.201  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.393   4.712   2.658  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       1.897   2.888   2.925  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       2.588   3.396   4.470  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.513   1.262   4.286  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.207   1.878   5.788  1.00  0.00           H  
ATOM   1142  HE3 MET A 200      -0.558   1.713   5.632  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.672   7.248   4.446  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.792   8.128   4.182  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.646   7.578   3.044  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.632   6.883   3.283  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.622   8.309   5.456  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.871   9.002   6.604  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.778  10.535   6.479  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.501  11.074   5.817  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.280  10.667   6.534  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.647   6.783   5.347  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.423   9.102   3.871  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.938   7.324   5.802  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.518   8.879   5.221  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       4.891   8.550   6.748  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.461   8.797   7.498  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       5.811  10.951   7.488  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       6.648  10.916   5.943  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.550  12.164   5.827  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.421  10.757   4.779  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       3.367  10.883   7.517  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       2.486  11.158   6.153  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       3.126   9.671   6.418  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.270   7.925   1.810  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.951   7.579   0.570  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.472   7.657   0.748  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.199   6.755   0.342  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.465   8.548  -0.523  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.858   8.091  -1.931  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.430   9.122  -2.983  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       6.571   8.588  -4.347  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       5.645   7.863  -4.993  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       4.490   7.539  -4.408  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       5.853   7.446  -6.243  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.411   8.459   1.749  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.675   6.564   0.289  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.376   8.605  -0.484  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.871   9.543  -0.335  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.938   7.956  -1.995  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.365   7.141  -2.134  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       5.403   9.446  -2.810  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.069  10.002  -2.891  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.432   8.804  -4.832  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.304   7.805  -3.454  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       3.811   7.010  -4.944  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       6.675   7.725  -6.773  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       5.137   6.881  -6.687  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.943   8.720   1.402  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.342   8.975   1.691  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.041   7.745   2.285  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.138   7.377   1.866  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.433  10.150   2.677  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.666  11.411   2.242  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.272  11.490   2.869  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.371  10.804   2.340  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.141  12.207   3.884  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.270   9.385   1.760  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.843   9.250   0.762  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.044   9.831   3.645  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.487  10.402   2.796  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.225  12.286   2.577  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.592  11.458   1.154  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.397   7.102   3.262  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      10.944   5.955   3.969  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.180   4.747   3.062  1.00  0.00           C  
ATOM   1207  O   ALA A 204      11.975   3.875   3.414  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.059   5.612   5.166  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.462   7.407   3.514  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.918   6.248   4.361  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.049   5.406   4.825  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204      10.455   4.738   5.685  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.034   6.454   5.858  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.553   4.681   1.882  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      10.817   3.588   0.955  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.309   3.524   0.652  1.00  0.00           C  
ATOM   1217  O   VAL A 205      12.908   2.451   0.686  1.00  0.00           O  
ATOM   1218  CB  VAL A 205       9.984   3.752  -0.322  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.542   2.894  -1.461  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.527   3.403  -0.003  1.00  0.00           C  
ATOM   1221  H   VAL A 205       9.935   5.431   1.585  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.552   2.646   1.428  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.035   4.778  -0.671  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.774   1.901  -1.097  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.826   2.816  -2.269  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.452   3.345  -1.861  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.169   4.022   0.820  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       7.895   3.581  -0.867  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.445   2.355   0.278  1.00  0.00           H  
ATOM   1230  N   GLN A 206      12.912   4.688   0.414  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.331   4.810   0.130  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.203   4.260   1.266  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.377   3.978   1.040  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.671   6.282  -0.155  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.885   6.858  -1.345  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      14.208   6.135  -2.648  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      13.365   5.453  -3.225  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      15.445   6.247  -3.121  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.356   5.532   0.479  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.548   4.224  -0.761  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.453   6.876   0.732  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.739   6.363  -0.361  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.813   6.791  -1.160  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      14.140   7.911  -1.459  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      16.135   6.794  -2.627  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      15.687   5.761  -3.972  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.640   4.090   2.468  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.340   3.556   3.626  1.00  0.00           C  
ATOM   1249  C   GLU A 207      15.084   2.056   3.698  1.00  0.00           C  
ATOM   1250  O   GLU A 207      16.004   1.259   3.854  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.880   4.270   4.904  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.103   5.785   4.819  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      14.741   6.466   6.135  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.540   6.765   6.308  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      15.669   6.663   6.948  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.638   4.228   2.559  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.414   3.716   3.524  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      13.823   4.075   5.090  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      15.453   3.875   5.744  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.153   5.984   4.595  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.492   6.215   4.025  1.00  0.00           H  
ATOM   1262  N   GLU A 208      13.808   1.680   3.585  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      13.377   0.295   3.640  1.00  0.00           C  
ATOM   1264  C   GLU A 208      13.876  -0.524   2.435  1.00  0.00           C  
ATOM   1265  O   GLU A 208      13.816  -1.750   2.496  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      11.851   0.233   3.819  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      11.400   0.859   5.155  1.00  0.00           C  
ATOM   1268  CD  GLU A 208       9.902   0.697   5.426  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208       9.349  -0.334   4.985  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208       9.330   1.595   6.087  1.00  0.00           O  
ATOM   1271  H   GLU A 208      13.104   2.400   3.459  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      13.826  -0.159   4.525  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      11.365   0.754   2.993  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      11.554  -0.816   3.800  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      11.938   0.379   5.972  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      11.639   1.922   5.164  1.00  0.00           H  
ATOM   1277  N   ARG A 209      14.327   0.120   1.347  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      14.853  -0.523   0.139  1.00  0.00           C  
ATOM   1279  C   ARG A 209      15.710  -1.756   0.457  1.00  0.00           C  
ATOM   1280  O   ARG A 209      16.620  -1.690   1.282  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      15.724   0.470  -0.655  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      14.942   1.220  -1.737  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      15.845   2.217  -2.469  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      15.056   3.060  -3.378  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      14.963   2.977  -4.713  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      15.594   2.019  -5.401  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      14.204   3.877  -5.346  1.00  0.00           N  
ATOM   1288  H   ARG A 209      14.264   1.132   1.344  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      14.008  -0.830  -0.478  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      16.194   1.176   0.033  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      16.519  -0.077  -1.166  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      14.555   0.502  -2.458  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      14.106   1.751  -1.289  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.311   2.874  -1.731  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      16.645   1.693  -2.988  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      14.499   3.783  -2.938  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      16.148   1.337  -4.910  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      15.524   1.979  -6.407  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      13.711   4.568  -4.782  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      14.046   3.844  -6.344  1.00  0.00           H  
ATOM   1301  N   GLN A 210      15.440  -2.869  -0.232  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      16.166  -4.126  -0.111  1.00  0.00           C  
ATOM   1303  C   GLN A 210      16.160  -4.814  -1.473  1.00  0.00           C  
ATOM   1304  O   GLN A 210      15.161  -4.755  -2.193  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      15.498  -5.029   0.939  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      15.820  -4.656   2.393  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      17.308  -4.765   2.713  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      17.813  -5.849   2.998  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      18.040  -3.659   2.632  1.00  0.00           N  
ATOM   1310  H   GLN A 210      14.707  -2.846  -0.926  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      17.207  -3.929   0.149  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      14.418  -5.003   0.796  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      15.822  -6.054   0.777  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      15.467  -3.651   2.613  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      15.286  -5.346   3.047  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      17.592  -2.787   2.348  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      19.023  -3.684   2.845  1.00  0.00           H  
ATOM   1318  N   ARG A 211      17.253  -5.492  -1.828  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      17.381  -6.223  -3.082  1.00  0.00           C  
ATOM   1320  C   ARG A 211      16.700  -7.592  -2.960  1.00  0.00           C  
ATOM   1321  O   ARG A 211      17.311  -8.640  -3.152  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      18.852  -6.269  -3.548  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      19.959  -6.376  -2.480  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      20.030  -7.724  -1.751  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      18.882  -7.967  -0.871  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      18.700  -7.461   0.355  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      19.556  -6.578   0.876  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      17.634  -7.821   1.068  1.00  0.00           N  
ATOM   1329  H   ARG A 211      18.017  -5.555  -1.173  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      16.838  -5.690  -3.865  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      18.978  -7.067  -4.282  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      19.037  -5.328  -4.069  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      20.907  -6.261  -3.009  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      19.896  -5.554  -1.768  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      20.060  -8.522  -2.495  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      20.953  -7.783  -1.171  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      18.185  -8.605  -1.240  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      20.389  -6.312   0.375  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      19.358  -6.197   1.797  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      16.933  -8.445   0.671  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      17.491  -7.406   1.985  1.00  0.00           H  
ATOM   1342  N   GLY A 212      15.407  -7.579  -2.625  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      14.630  -8.796  -2.441  1.00  0.00           C  
ATOM   1344  C   GLY A 212      15.247  -9.681  -1.358  1.00  0.00           C  
ATOM   1345  O   GLY A 212      15.705  -9.183  -0.328  1.00  0.00           O  
ATOM   1346  H   GLY A 212      14.961  -6.680  -2.475  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      13.613  -8.533  -2.149  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      14.597  -9.352  -3.378  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.209  -4.693   4.002  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.423  -1.549  -7.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A 130      -4.780  -1.903  19.808  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.098  -3.167  19.165  1.00  0.00           C  
ATOM      3  C   PHE A 130      -4.016  -4.209  19.434  1.00  0.00           C  
ATOM      4  O   PHE A 130      -4.310  -5.394  19.572  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -5.193  -2.971  17.646  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -6.260  -2.010  17.168  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -5.960  -0.643  17.013  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -7.525  -2.495  16.785  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -6.918   0.232  16.474  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -8.482  -1.619  16.243  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -8.177  -0.256  16.085  1.00  0.00           C  
ATOM     12  H   PHE A 130      -5.458  -1.155  19.737  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -6.054  -3.532  19.543  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -4.226  -2.621  17.287  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -5.374  -3.948  17.190  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -4.991  -0.261  17.307  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -7.767  -3.543  16.898  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -6.684   1.280  16.354  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -9.452  -1.994  15.949  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -8.914   0.417  15.668  1.00  0.00           H  
ATOM     21  N   THR A 131      -2.755  -3.765  19.441  1.00  0.00           N  
ATOM     22  CA  THR A 131      -1.562  -4.601  19.540  1.00  0.00           C  
ATOM     23  C   THR A 131      -1.421  -5.364  18.219  1.00  0.00           C  
ATOM     24  O   THR A 131      -0.571  -5.028  17.393  1.00  0.00           O  
ATOM     25  CB  THR A 131      -1.569  -5.487  20.799  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -1.834  -4.679  21.925  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -0.210  -6.161  21.005  1.00  0.00           C  
ATOM     28  H   THR A 131      -2.630  -2.772  19.301  1.00  0.00           H  
ATOM     29  HA  THR A 131      -0.712  -3.929  19.619  1.00  0.00           H  
ATOM     30  HB  THR A 131      -2.329  -6.267  20.739  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -2.683  -4.247  21.801  1.00  0.00           H  
ATOM     32 HG21 THR A 131       0.571  -5.406  21.097  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -0.237  -6.753  21.921  1.00  0.00           H  
ATOM     34 HG23 THR A 131       0.020  -6.819  20.167  1.00  0.00           H  
ATOM     35  N   LYS A 132      -2.328  -6.310  17.972  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -2.463  -7.038  16.721  1.00  0.00           C  
ATOM     37  C   LYS A 132      -3.189  -6.101  15.749  1.00  0.00           C  
ATOM     38  O   LYS A 132      -4.324  -6.351  15.348  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -3.273  -8.316  16.977  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -2.571  -9.267  17.956  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -3.522 -10.315  18.551  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -4.143 -11.262  17.515  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -5.327 -10.681  16.855  1.00  0.00           N  
ATOM     44  H   LYS A 132      -3.055  -6.438  18.667  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -1.484  -7.301  16.315  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -4.246  -8.038  17.382  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -3.413  -8.827  16.024  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -1.747  -9.759  17.444  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -2.157  -8.701  18.792  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -2.941 -10.918  19.253  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -4.307  -9.810  19.120  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -3.400 -11.542  16.767  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -4.470 -12.169  18.028  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -6.022 -10.448  17.550  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -5.072  -9.847  16.349  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -5.717 -11.353  16.209  1.00  0.00           H  
ATOM     57  N   HIS A 133      -2.547  -4.979  15.425  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.120  -3.936  14.592  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.565  -4.473  13.235  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.825  -5.200  12.571  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.108  -2.802  14.402  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -1.825  -2.023  15.659  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -0.961  -2.384  16.668  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -2.362  -0.808  15.987  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -0.985  -1.404  17.588  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -1.831  -0.427  17.223  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.627  -4.839  15.823  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.994  -3.534  15.105  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.174  -3.209  14.013  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.512  -2.108  13.663  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -0.430  -3.246  16.733  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.052  -0.233  15.385  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -0.415  -1.409  18.505  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.756  -4.064  12.799  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.240  -4.402  11.475  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.538  -3.492  10.464  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.220  -2.341  10.753  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.778  -4.370  11.383  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.498  -3.309  12.237  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.307  -5.756  11.766  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -7.091  -1.872  11.904  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.300  -3.431  13.362  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.921  -5.420  11.249  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -7.053  -4.205  10.342  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.567  -3.396  12.040  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.341  -3.495  13.300  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.875  -6.510  11.106  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -7.038  -5.987  12.798  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.391  -5.784  11.658  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -7.121  -1.715  10.825  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -7.789  -1.184  12.381  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -6.093  -1.659  12.280  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.239  -4.044   9.293  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.515  -3.369   8.243  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.350  -2.219   7.712  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.448  -2.446   7.211  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.186  -4.356   7.122  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.468  -3.589   5.652  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.491  -5.010   9.143  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.589  -2.986   8.663  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.500  -5.116   7.498  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.106  -4.842   6.808  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.810  -1.005   7.794  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.457   0.206   7.319  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.130   0.016   5.957  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.273   0.412   5.753  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.392   1.304   7.248  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.891  -0.919   8.220  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.219   0.499   8.038  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.569   1.006   6.593  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -3.823   2.227   6.868  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.007   1.487   8.251  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.388  -0.561   5.012  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.823  -0.692   3.629  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.884  -1.774   3.384  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.781  -1.529   2.583  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.594  -0.834   2.708  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.669   0.388   2.859  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.986  -0.965   1.224  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.260   0.093   2.352  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.452  -0.834   5.264  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.289   0.253   3.368  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -3.056  -1.733   3.010  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -3.082   1.240   2.317  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.558   0.676   3.904  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.613  -1.840   1.069  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -4.520  -0.075   0.886  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -3.101  -1.081   0.602  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.851  -0.746   2.911  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -1.250  -0.130   1.286  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.642   0.967   2.530  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.769  -2.968   3.990  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.665  -4.092   3.676  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.270  -4.850   4.866  1.00  0.00           C  
ATOM    135  O   CYS A 138      -8.073  -5.759   4.661  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.942  -5.048   2.720  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.393  -5.768   3.317  1.00  0.00           S  
ATOM    138  H   CYS A 138      -5.002  -3.113   4.627  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.534  -3.717   3.136  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.614  -5.863   2.450  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.696  -4.499   1.815  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.937  -4.492   6.105  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.519  -5.114   7.291  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.882  -6.447   7.708  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.346  -7.075   8.654  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.312  -3.706   6.243  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.400  -4.411   8.113  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.589  -5.270   7.141  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.811  -6.881   7.039  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.079  -8.099   7.382  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.332  -7.869   8.700  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.102  -6.725   9.071  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.060  -8.410   6.278  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.690  -8.935   4.992  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.670  -8.308   4.533  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.176  -9.953   4.483  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.468  -6.323   6.280  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.774  -8.935   7.493  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.482  -7.514   6.052  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.370  -9.166   6.645  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.902  -8.916   9.406  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.125  -8.715  10.627  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.788  -8.077  10.231  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.059  -8.639   9.414  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.951 -10.050  11.363  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -2.621  -9.898  12.857  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.211  -9.370  13.150  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -0.788  -9.744  14.509  1.00  0.00           N  
ATOM    169  CZ  ARG A 141       0.399  -9.434  15.053  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       1.253  -8.628  14.414  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       0.734  -9.943  16.242  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.064  -9.854   9.073  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.684  -8.038  11.276  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.898 -10.588  11.311  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.190 -10.658  10.868  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -3.351  -9.236  13.326  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.716 -10.890  13.301  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -0.501  -9.795  12.438  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.207  -8.283  13.061  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -1.420 -10.331  15.033  1.00  0.00           H  
ATOM    181 HH11 ARG A 141       1.017  -8.256  13.497  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       2.150  -8.395  14.811  1.00  0.00           H  
ATOM    183 HH21 ARG A 141       0.127 -10.606  16.698  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       1.622  -9.716  16.664  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.476  -6.893  10.763  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.253  -6.188  10.401  1.00  0.00           C  
ATOM    187  C   SER A 142       0.991  -6.939  10.861  1.00  0.00           C  
ATOM    188  O   SER A 142       1.014  -7.471  11.967  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.226  -4.796  11.033  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.338  -4.048  10.604  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.116  -6.460  11.421  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.238  -6.084   9.315  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.236  -4.886  12.121  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.690  -4.282  10.741  1.00  0.00           H  
ATOM    195  HG  SER A 142      -2.115  -4.396  11.061  1.00  0.00           H  
ATOM    196  N   SER A 143       2.052  -6.905  10.055  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.347  -7.443  10.424  1.00  0.00           C  
ATOM    198  C   SER A 143       4.117  -6.355  11.173  1.00  0.00           C  
ATOM    199  O   SER A 143       4.868  -6.665  12.092  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.087  -7.947   9.182  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.781  -7.162   8.046  1.00  0.00           O  
ATOM    202  H   SER A 143       2.012  -6.389   9.182  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.230  -8.291  11.102  1.00  0.00           H  
ATOM    204  HB2 SER A 143       5.164  -7.964   9.366  1.00  0.00           H  
ATOM    205  HB3 SER A 143       3.756  -8.968   8.984  1.00  0.00           H  
ATOM    206  HG  SER A 143       4.275  -6.328   8.077  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.929  -5.079  10.805  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.602  -3.997  11.501  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.104  -2.624  11.061  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.307  -2.496  10.129  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.309  -4.841  10.033  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.422  -4.098  12.573  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.674  -4.062  11.318  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.599  -1.591  11.748  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.288  -0.194  11.487  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.145   0.263  10.304  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.070   1.066  10.437  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.495   0.602  12.783  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.821   1.975  12.721  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.862   2.649  14.097  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.096   3.976  14.063  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       3.039   4.593  15.398  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.255  -1.782  12.491  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.242  -0.107  11.210  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.036   0.044  13.600  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.559   0.714  12.996  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.346   2.593  11.995  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.780   1.858  12.414  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.400   1.992  14.836  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.899   2.828  14.386  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       3.585   4.666  13.374  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       2.075   3.804  13.716  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       2.577   3.966  16.042  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       3.976   4.780  15.727  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       2.523   5.460  15.349  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.839  -0.281   9.129  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.610  -0.060   7.920  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.370   1.351   7.394  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.233   1.789   7.227  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.229  -1.117   6.881  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.393  -2.532   7.383  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.409  -2.997   8.189  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.533  -3.572   7.162  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.168  -4.297   8.433  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.039  -4.693   7.826  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.048  -0.917   9.096  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.668  -0.184   8.159  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.188  -0.965   6.589  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.853  -0.977   5.999  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.188  -2.460   8.543  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.632  -3.536   6.568  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.797  -4.936   9.035  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.466   2.081   7.178  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.452   3.465   6.722  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.596   4.334   7.652  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.985   5.305   7.210  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.000   3.544   5.255  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.500   2.413   4.375  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.878   2.229   4.153  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.588   1.463   3.884  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.337   1.117   3.430  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.046   0.364   3.142  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.420   0.194   2.909  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.868  -0.867   2.186  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.367   1.664   7.362  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.477   3.833   6.779  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.910   3.547   5.228  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.340   4.491   4.834  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.595   2.908   4.578  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.535   1.561   4.094  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.395   0.975   3.271  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.328  -0.329   2.746  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.170  -1.332   1.710  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.552   3.978   8.942  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.796   4.700   9.952  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.328   4.270  10.055  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.603   4.850  10.859  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.066   3.160   9.244  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.272   4.533  10.917  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.828   5.771   9.745  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.877   3.272   9.283  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.489   2.819   9.291  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.426   1.303   9.505  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.145   0.547   8.857  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.825   3.226   7.966  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.621   2.736   7.885  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.848   4.749   7.766  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.498   2.805   8.626  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.932   3.298  10.095  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.368   2.754   7.154  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.190   3.103   8.739  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.080   3.098   6.966  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.635   1.646   7.872  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.345   5.243   8.598  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.873   5.114   7.701  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.335   5.010   6.840  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.551   0.846  10.406  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.356  -0.575  10.668  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.082  -1.269   9.380  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.113  -0.910   8.804  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.668  -0.766  11.790  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.234  -0.166  13.113  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.850  -0.727  13.814  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.884   0.972  13.626  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.299  -0.135  15.006  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.429   1.567  14.815  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.655   1.006  15.510  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.091   1.567  16.673  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.034   1.502  10.901  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.291  -1.018  11.000  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.625  -0.341  11.482  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.814  -1.836  11.934  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.332  -1.621  13.447  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.760   1.368  13.135  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       2.125  -0.569  15.549  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.944   2.431  15.209  1.00  0.00           H  
ATOM    317  HH  TYR A 150       0.459   2.189  17.039  1.00  0.00           H  
ATOM    318  N   SER A 151       0.718  -2.223   8.891  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.428  -2.930   7.659  1.00  0.00           C  
ATOM    320  C   SER A 151       1.094  -4.304   7.612  1.00  0.00           C  
ATOM    321  O   SER A 151       1.909  -4.648   8.469  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.774  -2.035   6.460  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.322  -1.179   6.200  1.00  0.00           O  
ATOM    324  H   SER A 151       1.585  -2.457   9.370  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.636  -3.140   7.643  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.659  -1.438   6.686  1.00  0.00           H  
ATOM    327  HB3 SER A 151       0.970  -2.629   5.567  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.622  -0.808   7.041  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.695  -5.095   6.609  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.152  -6.455   6.362  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.217  -6.472   5.261  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.200  -5.618   4.373  1.00  0.00           O  
ATOM    333  CB  CYS A 152      -0.044  -7.341   5.987  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.975  -6.851   4.510  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.018  -4.724   5.962  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.555  -6.874   7.276  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.319  -8.357   5.831  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.738  -7.362   6.829  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.135  -7.443   5.305  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.219  -7.609   4.338  1.00  0.00           C  
ATOM    341  C   GLU A 153       3.750  -7.453   2.885  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.422  -6.810   2.082  1.00  0.00           O  
ATOM    343  CB  GLU A 153       4.917  -8.964   4.535  1.00  0.00           C  
ATOM    344  CG  GLU A 153       5.625  -9.098   5.893  1.00  0.00           C  
ATOM    345  CD  GLU A 153       6.694  -8.028   6.120  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       7.463  -7.782   5.166  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       6.728  -7.475   7.241  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.114  -8.061   6.106  1.00  0.00           H  
ATOM    349  HA  GLU A 153       4.941  -6.819   4.533  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       4.188  -9.768   4.430  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.665  -9.083   3.748  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       4.894  -9.062   6.697  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       6.117 -10.070   5.931  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.593  -8.026   2.542  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.028  -7.920   1.200  1.00  0.00           C  
ATOM    356  C   GLY A 154       1.880  -6.457   0.768  1.00  0.00           C  
ATOM    357  O   GLY A 154       2.154  -6.107  -0.384  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.082  -8.539   3.245  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       2.674  -8.443   0.495  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.045  -8.388   1.192  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.472  -5.595   1.701  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.334  -4.169   1.476  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.704  -3.503   1.543  1.00  0.00           C  
ATOM    364  O   CYS A 155       2.994  -2.627   0.733  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.373  -3.567   2.493  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.351  -3.964   2.134  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.324  -5.921   2.650  1.00  0.00           H  
ATOM    368  HA  CYS A 155       0.904  -3.995   0.491  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.614  -3.897   3.501  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.494  -2.489   2.458  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.542  -3.924   2.496  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.895  -3.407   2.649  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.622  -3.461   1.304  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.065  -2.433   0.783  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.660  -4.205   3.709  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.975  -3.517   4.096  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.750  -4.435   5.040  1.00  0.00           C  
ATOM    378  CE  LYS A 156       8.996  -3.735   5.589  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.747  -4.626   6.491  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.214  -4.645   3.131  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.821  -2.386   3.004  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.037  -4.310   4.596  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.898  -5.196   3.330  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.587  -3.333   3.213  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.761  -2.568   4.584  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.099  -4.736   5.860  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.049  -5.330   4.491  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.646  -3.442   4.763  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       8.704  -2.840   6.140  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       9.160  -4.903   7.265  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      10.040  -5.451   5.985  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      10.563  -4.145   6.843  1.00  0.00           H  
ATOM    393  N   GLY A 157       5.727  -4.675   0.758  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.374  -4.958  -0.508  1.00  0.00           C  
ATOM    395  C   GLY A 157       5.717  -4.165  -1.628  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.409  -3.522  -2.415  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.318  -5.456   1.262  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.430  -4.698  -0.444  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.285  -6.023  -0.726  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.380  -4.207  -1.696  1.00  0.00           N  
ATOM    401  CA  PHE A 158       3.629  -3.463  -2.700  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.069  -2.001  -2.707  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.484  -1.495  -3.744  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.118  -3.579  -2.446  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.288  -2.496  -3.104  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.138  -2.490  -4.503  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       0.890  -1.369  -2.355  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       0.617  -1.358  -5.150  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.420  -0.218  -3.010  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.276  -0.216  -4.406  1.00  0.00           C  
ATOM    411  H   PHE A 158       3.868  -4.748  -1.008  1.00  0.00           H  
ATOM    412  HA  PHE A 158       3.844  -3.878  -3.686  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       1.772  -4.547  -2.801  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       1.937  -3.535  -1.378  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       1.521  -3.307  -5.096  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.041  -1.341  -1.286  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.635  -1.307  -6.230  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.190   0.673  -2.443  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.050   0.680  -4.912  1.00  0.00           H  
ATOM    420  N   PHE A 159       3.977  -1.322  -1.562  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.323   0.085  -1.466  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.783   0.314  -1.852  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.063   1.194  -2.663  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.009   0.613  -0.065  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.124   2.120   0.073  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.083   2.950  -0.388  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.241   2.694   0.707  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.131   4.336  -0.156  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.247   4.064   1.013  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.202   4.891   0.568  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.639  -1.804  -0.738  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.691   0.628  -2.169  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.989   0.330   0.200  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.677   0.126   0.642  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.239   2.528  -0.913  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.093   2.092   0.979  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.327   4.973  -0.497  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       6.046   4.472   1.615  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.206   5.947   0.804  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.709  -0.479  -1.299  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.132  -0.344  -1.604  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.355  -0.381  -3.121  1.00  0.00           C  
ATOM    443  O   LYS A 160       8.911   0.548  -3.708  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.945  -1.439  -0.878  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.243  -0.896  -0.261  1.00  0.00           C  
ATOM    446  CD  LYS A 160      10.927  -1.864   0.716  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.324  -3.211   0.095  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      10.215  -4.182   0.114  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.412  -1.206  -0.655  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.437   0.637  -1.241  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.353  -1.865  -0.073  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.183  -2.239  -1.576  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.941  -0.633  -1.057  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.019   0.002   0.318  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.834  -1.369   1.071  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.286  -2.025   1.586  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.670  -3.067  -0.928  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.141  -3.638   0.680  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160       9.917  -4.339   1.066  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160       9.438  -3.828  -0.424  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      10.527  -5.056  -0.287  1.00  0.00           H  
ATOM    462  N   ARG A 161       7.890  -1.459  -3.758  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.009  -1.651  -5.193  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.337  -0.504  -5.946  1.00  0.00           C  
ATOM    465  O   ARG A 161       7.933   0.070  -6.852  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.397  -3.001  -5.573  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.263  -4.163  -5.063  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.587  -5.514  -5.309  1.00  0.00           C  
ATOM    469  NE  ARG A 161       6.377  -5.659  -4.488  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       5.638  -6.776  -4.419  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       5.968  -7.844  -5.152  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       4.574  -6.829  -3.612  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.407  -2.177  -3.226  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.064  -1.665  -5.464  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.390  -3.062  -5.162  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.331  -3.067  -6.658  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.220  -4.143  -5.588  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.458  -4.056  -3.995  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.334  -5.607  -6.365  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       8.296  -6.300  -5.039  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.135  -4.859  -3.914  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       6.771  -7.795  -5.762  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       5.430  -8.696  -5.110  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       4.309  -6.018  -3.073  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       4.047  -7.683  -3.515  1.00  0.00           H  
ATOM    486  N   THR A 162       6.103  -0.170  -5.571  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.330   0.887  -6.202  1.00  0.00           C  
ATOM    488  C   THR A 162       6.086   2.209  -6.195  1.00  0.00           C  
ATOM    489  O   THR A 162       6.205   2.844  -7.238  1.00  0.00           O  
ATOM    490  CB  THR A 162       3.956   1.008  -5.536  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.251  -0.189  -5.767  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.137   2.142  -6.142  1.00  0.00           C  
ATOM    493  H   THR A 162       5.677  -0.681  -4.809  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.177   0.602  -7.241  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.059   1.183  -4.465  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.559  -0.848  -5.135  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.127   2.020  -7.224  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.117   2.100  -5.759  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.565   3.112  -5.885  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.597   2.624  -5.037  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.352   3.860  -4.903  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.589   3.803  -5.801  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.831   4.724  -6.577  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.693   4.072  -3.419  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.787   5.124  -3.194  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.426   4.490  -2.658  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.473   2.049  -4.210  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.735   4.694  -5.243  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.047   3.122  -3.021  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.512   6.062  -3.675  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.915   5.293  -2.125  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.745   4.783  -3.590  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.643   3.741  -2.771  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.644   4.603  -1.598  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       6.058   5.442  -3.044  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.370   2.723  -5.703  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.580   2.562  -6.508  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.299   2.641  -8.015  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.039   3.280  -8.758  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.247   1.220  -6.180  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.870   1.219  -4.779  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.234  -0.206  -4.346  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.258  -0.795  -5.220  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      13.972  -1.897  -4.949  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      13.888  -2.487  -3.752  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      14.783  -2.398  -5.883  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.117   1.995  -5.037  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.271   3.365  -6.263  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.507   0.424  -6.258  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.035   1.034  -6.911  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.762   1.848  -4.774  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.165   1.626  -4.056  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.585  -0.151  -3.321  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      11.338  -0.829  -4.367  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.382  -0.355  -6.122  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      13.342  -2.065  -3.012  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      14.415  -3.322  -3.543  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      14.844  -1.954  -6.789  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      15.331  -3.227  -5.703  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.260   1.941  -8.465  1.00  0.00           N  
ATOM    541  CA  LYS A 165       8.892   1.817  -9.870  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.135   3.031 -10.411  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.218   3.322 -11.601  1.00  0.00           O  
ATOM    544  CB  LYS A 165       7.990   0.587 -10.018  1.00  0.00           C  
ATOM    545  CG  LYS A 165       8.713  -0.743  -9.776  1.00  0.00           C  
ATOM    546  CD  LYS A 165       9.294  -1.272 -11.093  1.00  0.00           C  
ATOM    547  CE  LYS A 165      10.136  -2.535 -10.879  1.00  0.00           C  
ATOM    548  NZ  LYS A 165       9.339  -3.644 -10.327  1.00  0.00           N  
ATOM    549  H   LYS A 165       8.720   1.422  -7.782  1.00  0.00           H  
ATOM    550  HA  LYS A 165       9.787   1.674 -10.475  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       7.186   0.682  -9.291  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       7.546   0.580 -11.015  1.00  0.00           H  
ATOM    553  HG2 LYS A 165       9.496  -0.618  -9.028  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       7.981  -1.455  -9.396  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       8.471  -1.486 -11.780  1.00  0.00           H  
ATOM    556  HD3 LYS A 165       9.928  -0.505 -11.543  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      10.551  -2.848 -11.839  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      10.963  -2.314 -10.202  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165       8.571  -3.854 -10.948  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165       9.923  -4.463 -10.230  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165       8.978  -3.384  -9.420  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.326   3.667  -9.562  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.385   4.720  -9.922  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.417   4.158 -10.972  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.310   4.659 -12.088  1.00  0.00           O  
ATOM    566  CB  ASP A 166       7.085   6.013 -10.355  1.00  0.00           C  
ATOM    567  CG  ASP A 166       6.084   7.144 -10.587  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       5.061   7.167  -9.863  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       6.364   7.982 -11.471  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.283   3.322  -8.610  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.826   4.933  -9.015  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.785   6.323  -9.579  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       7.636   5.835 -11.277  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.751   3.064 -10.597  1.00  0.00           N  
ATOM    575  CA  LEU A 167       3.859   2.297 -11.459  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.732   3.115 -12.082  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.274   4.110 -11.527  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.205   1.163 -10.657  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.188   0.146 -10.066  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       3.416  -0.748  -9.092  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       4.850  -0.705 -11.159  1.00  0.00           C  
ATOM    582  H   LEU A 167       4.924   2.728  -9.661  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.459   1.883 -12.269  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       2.637   1.623  -9.846  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.501   0.627 -11.296  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.957   0.672  -9.507  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       2.893  -0.125  -8.364  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       2.686  -1.349  -9.634  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       4.107  -1.408  -8.567  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.088  -1.233 -11.733  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.425  -0.077 -11.838  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       5.528  -1.428 -10.706  1.00  0.00           H  
ATOM    593  N   THR A 168       2.229   2.623 -13.215  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.069   3.182 -13.885  1.00  0.00           C  
ATOM    595  C   THR A 168      -0.137   2.922 -12.976  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.597   1.783 -12.856  1.00  0.00           O  
ATOM    597  CB  THR A 168       0.918   2.502 -15.253  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.190   2.395 -15.860  1.00  0.00           O  
ATOM    599  CG2 THR A 168      -0.022   3.290 -16.169  1.00  0.00           C  
ATOM    600  H   THR A 168       2.625   1.783 -13.613  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.223   4.253 -14.025  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.525   1.491 -15.128  1.00  0.00           H  
ATOM    603  HG1 THR A 168       2.597   3.265 -15.891  1.00  0.00           H  
ATOM    604 HG21 THR A 168       0.360   4.298 -16.331  1.00  0.00           H  
ATOM    605 HG22 THR A 168      -0.097   2.781 -17.131  1.00  0.00           H  
ATOM    606 HG23 THR A 168      -1.016   3.349 -15.724  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.632   3.958 -12.298  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.697   3.779 -11.330  1.00  0.00           C  
ATOM    609  C   TYR A 169      -3.026   3.543 -12.028  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.614   4.447 -12.613  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.788   4.966 -10.375  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.486   5.267  -9.666  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.015   4.351  -8.725  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.326   6.330 -10.104  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.362   4.408  -8.341  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.646   6.445  -9.639  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.182   5.451  -8.802  1.00  0.00           C  
ATOM    618  OH  TYR A 169       3.460   5.564  -8.346  1.00  0.00           O  
ATOM    619  H   TYR A 169      -0.197   4.866 -12.385  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.449   2.913 -10.718  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.132   5.853 -10.910  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.544   4.686  -9.641  1.00  0.00           H  
ATOM    623  HD1 TYR A 169      -0.627   3.590  -8.309  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.046   7.037 -10.830  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.755   3.640  -7.697  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       2.269   7.252  -9.996  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.968   6.207  -8.858  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.491   2.301 -11.935  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.740   1.818 -12.470  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.396   0.964 -11.380  1.00  0.00           C  
ATOM    631  O   THR A 170      -4.778   0.690 -10.345  1.00  0.00           O  
ATOM    632  CB  THR A 170      -4.462   1.053 -13.773  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -3.236   0.352 -13.714  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -4.406   2.019 -14.960  1.00  0.00           C  
ATOM    635  H   THR A 170      -2.964   1.607 -11.430  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.416   2.651 -12.672  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.260   0.334 -13.932  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -2.519   0.994 -13.625  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -3.617   2.756 -14.810  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -4.206   1.461 -15.876  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -5.359   2.537 -15.063  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.653   0.582 -11.606  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.487  -0.181 -10.697  1.00  0.00           C  
ATOM    644  C   CYS A 171      -8.173  -1.279 -11.503  1.00  0.00           C  
ATOM    645  O   CYS A 171      -8.349  -1.128 -12.710  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.522   0.785 -10.101  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.889   0.062  -9.156  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.101   0.827 -12.480  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -6.884  -0.632  -9.910  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -8.012   1.502  -9.457  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.970   1.339 -10.925  1.00  0.00           H  
ATOM    652  N   ARG A 172      -8.562  -2.372 -10.841  1.00  0.00           N  
ATOM    653  CA  ARG A 172      -9.260  -3.472 -11.490  1.00  0.00           C  
ATOM    654  C   ARG A 172     -10.698  -3.056 -11.810  1.00  0.00           C  
ATOM    655  O   ARG A 172     -11.190  -3.302 -12.907  1.00  0.00           O  
ATOM    656  CB  ARG A 172      -9.232  -4.721 -10.599  1.00  0.00           C  
ATOM    657  CG  ARG A 172      -7.828  -5.188 -10.173  1.00  0.00           C  
ATOM    658  CD  ARG A 172      -6.900  -5.496 -11.356  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -6.284  -4.279 -11.900  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -5.180  -3.680 -11.428  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -4.492  -4.179 -10.396  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -4.753  -2.551 -11.997  1.00  0.00           N  
ATOM    663  H   ARG A 172      -8.373  -2.439  -9.853  1.00  0.00           H  
ATOM    664  HA  ARG A 172      -8.778  -3.715 -12.435  1.00  0.00           H  
ATOM    665  HB2 ARG A 172      -9.811  -4.522  -9.697  1.00  0.00           H  
ATOM    666  HB3 ARG A 172      -9.722  -5.534 -11.136  1.00  0.00           H  
ATOM    667  HG2 ARG A 172      -7.360  -4.451  -9.519  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -7.957  -6.106  -9.599  1.00  0.00           H  
ATOM    669  HD2 ARG A 172      -6.118  -6.185 -11.035  1.00  0.00           H  
ATOM    670  HD3 ARG A 172      -7.466  -5.995 -12.143  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -6.744  -3.861 -12.697  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -4.838  -4.973  -9.861  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -3.636  -3.715 -10.098  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -5.226  -2.154 -12.794  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -3.921  -2.110 -11.612  1.00  0.00           H  
ATOM    676  N   ASP A 173     -11.368  -2.443 -10.827  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -12.748  -1.985 -10.929  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.781  -0.477 -11.207  1.00  0.00           C  
ATOM    679  O   ASP A 173     -12.414  -0.046 -12.296  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.521  -2.396  -9.666  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -13.586  -3.912  -9.514  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -12.642  -4.460  -8.902  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -14.573  -4.493 -10.012  1.00  0.00           O  
ATOM    684  H   ASP A 173     -10.883  -2.301  -9.957  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -13.242  -2.473 -11.768  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -13.036  -1.987  -8.783  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.543  -2.017  -9.723  1.00  0.00           H  
ATOM    688  N   ASN A 174     -13.215   0.342 -10.241  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -13.320   1.800 -10.330  1.00  0.00           C  
ATOM    690  C   ASN A 174     -12.893   2.395  -8.986  1.00  0.00           C  
ATOM    691  O   ASN A 174     -12.644   1.656  -8.037  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -14.772   2.215 -10.655  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -15.104   2.408 -12.138  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -16.002   3.178 -12.458  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -14.407   1.759 -13.064  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.467  -0.050  -9.346  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -12.636   2.195 -11.084  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -15.460   1.478 -10.239  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -15.000   3.167 -10.177  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -13.649   1.130 -12.824  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -14.649   1.906 -14.032  1.00  0.00           H  
ATOM    702  N   LYS A 175     -12.827   3.728  -8.898  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -12.439   4.480  -7.704  1.00  0.00           C  
ATOM    704  C   LYS A 175     -13.091   3.988  -6.402  1.00  0.00           C  
ATOM    705  O   LYS A 175     -12.500   4.103  -5.333  1.00  0.00           O  
ATOM    706  CB  LYS A 175     -12.718   5.974  -7.933  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -14.216   6.266  -8.123  1.00  0.00           C  
ATOM    708  CD  LYS A 175     -14.466   7.758  -8.364  1.00  0.00           C  
ATOM    709  CE  LYS A 175     -15.940   8.024  -8.702  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -16.854   7.538  -7.650  1.00  0.00           N  
ATOM    711  H   LYS A 175     -13.046   4.266  -9.722  1.00  0.00           H  
ATOM    712  HA  LYS A 175     -11.362   4.360  -7.584  1.00  0.00           H  
ATOM    713  HB2 LYS A 175     -12.349   6.534  -7.072  1.00  0.00           H  
ATOM    714  HB3 LYS A 175     -12.168   6.305  -8.815  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -14.609   5.700  -8.968  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -14.751   5.974  -7.219  1.00  0.00           H  
ATOM    717  HD2 LYS A 175     -14.185   8.324  -7.473  1.00  0.00           H  
ATOM    718  HD3 LYS A 175     -13.852   8.100  -9.200  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -16.086   9.099  -8.823  1.00  0.00           H  
ATOM    720  HE3 LYS A 175     -16.195   7.534  -9.642  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175     -16.611   7.958  -6.764  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -17.804   7.785  -7.887  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -16.787   6.530  -7.575  1.00  0.00           H  
ATOM    724  N   ASP A 176     -14.306   3.432  -6.485  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -15.060   2.947  -5.330  1.00  0.00           C  
ATOM    726  C   ASP A 176     -14.534   1.602  -4.807  1.00  0.00           C  
ATOM    727  O   ASP A 176     -15.108   1.029  -3.882  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -16.546   2.848  -5.701  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -17.110   4.189  -6.163  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -16.940   4.491  -7.365  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -17.678   4.900  -5.306  1.00  0.00           O  
ATOM    732  H   ASP A 176     -14.735   3.373  -7.395  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -14.968   3.674  -4.520  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -16.679   2.110  -6.492  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -17.110   2.517  -4.827  1.00  0.00           H  
ATOM    736  N   CYS A 177     -13.441   1.092  -5.381  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.760  -0.132  -4.990  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.075   0.056  -3.630  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.853   0.157  -3.526  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.770  -0.449  -6.112  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -10.561  -1.776  -5.876  1.00  0.00           S  
ATOM    742  H   CYS A 177     -13.031   1.594  -6.160  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.474  -0.955  -4.915  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -12.351  -0.685  -6.998  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.222   0.468  -6.300  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.884   0.115  -2.573  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -12.412   0.245  -1.202  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.693  -1.052  -0.827  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.341  -2.065  -0.574  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -13.590   0.516  -0.254  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -14.282   1.870  -0.487  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -15.549   1.939   0.373  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -13.372   3.054  -0.134  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.880   0.065  -2.761  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -11.702   1.070  -1.137  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -14.325  -0.282  -0.383  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -13.229   0.479   0.774  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -14.581   1.959  -1.531  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -16.223   1.124   0.104  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -15.292   1.856   1.429  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -16.062   2.886   0.203  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -13.000   2.952   0.885  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -12.530   3.109  -0.823  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -13.935   3.984  -0.215  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.357  -1.032  -0.836  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.531  -2.198  -0.554  1.00  0.00           C  
ATOM    767  C   ILE A 179      -9.886  -2.811   0.805  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.085  -2.099   1.787  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.034  -1.836  -0.630  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.618  -1.226  -1.979  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.160  -3.062  -0.330  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.644  -2.220  -3.143  1.00  0.00           C  
ATOM    773  H   ILE A 179      -9.903  -0.173  -1.102  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.745  -2.935  -1.327  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -7.832  -1.086   0.136  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -8.264  -0.385  -2.222  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.601  -0.841  -1.887  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.443  -3.905  -0.960  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.112  -2.821  -0.502  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.280  -3.351   0.711  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -8.631  -2.663  -3.259  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -7.398  -1.686  -4.056  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -6.899  -3.001  -2.996  1.00  0.00           H  
ATOM    784  N   ASP A 180      -9.929  -4.146   0.847  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.187  -4.980   2.010  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.589  -6.350   1.689  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.292  -6.616   0.525  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -11.695  -5.103   2.281  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.277  -3.858   2.944  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -11.880  -3.597   4.100  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.132  -3.215   2.298  1.00  0.00           O  
ATOM    792  H   ASP A 180      -9.710  -4.661   0.004  1.00  0.00           H  
ATOM    793  HA  ASP A 180      -9.688  -4.566   2.886  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.227  -5.310   1.353  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -11.871  -5.932   2.967  1.00  0.00           H  
ATOM    796  N   LYS A 181      -9.425  -7.197   2.711  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -8.822  -8.530   2.687  1.00  0.00           C  
ATOM    798  C   LYS A 181      -9.080  -9.306   1.391  1.00  0.00           C  
ATOM    799  O   LYS A 181      -8.169  -9.923   0.842  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.387  -9.295   3.899  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -8.950 -10.761   4.038  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -7.450 -10.888   4.323  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -7.054 -12.355   4.516  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -5.637 -12.476   4.900  1.00  0.00           N  
ATOM    805  H   LYS A 181      -9.639  -6.828   3.630  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -7.746  -8.408   2.808  1.00  0.00           H  
ATOM    807  HB2 LYS A 181      -9.110  -8.762   4.811  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -10.477  -9.289   3.826  1.00  0.00           H  
ATOM    809  HG2 LYS A 181      -9.498 -11.191   4.878  1.00  0.00           H  
ATOM    810  HG3 LYS A 181      -9.212 -11.326   3.144  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -6.878 -10.473   3.490  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -7.221 -10.328   5.232  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -7.664 -12.807   5.299  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -7.210 -12.899   3.586  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -5.055 -12.012   4.214  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -5.490 -12.040   5.799  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -5.378 -13.451   4.956  1.00  0.00           H  
ATOM    818  N   ARG A 182     -10.323  -9.314   0.908  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -10.694 -10.012  -0.313  1.00  0.00           C  
ATOM    820  C   ARG A 182      -9.846  -9.547  -1.508  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.303 -10.354  -2.264  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -12.196  -9.776  -0.567  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -12.959 -11.047  -0.943  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -12.598 -11.589  -2.334  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -11.307 -12.288  -2.335  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -11.111 -13.572  -2.004  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -12.130 -14.336  -1.596  1.00  0.00           N  
ATOM    828  NH2 ARG A 182      -9.881 -14.083  -2.078  1.00  0.00           N  
ATOM    829  H   ARG A 182     -11.044  -8.828   1.414  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -10.513 -11.071  -0.142  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -12.669  -9.410   0.344  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -12.343  -9.017  -1.338  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -12.785 -11.797  -0.172  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -14.020 -10.795  -0.942  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -13.384 -12.261  -2.683  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -12.549 -10.761  -3.043  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -10.496 -11.730  -2.589  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -13.050 -13.933  -1.512  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -11.988 -15.306  -1.356  1.00  0.00           H  
ATOM    840 HH21 ARG A 182      -9.107 -13.480  -2.327  1.00  0.00           H  
ATOM    841 HH22 ARG A 182      -9.696 -15.042  -1.828  1.00  0.00           H  
ATOM    842  N   GLN A 183      -9.721  -8.228  -1.666  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -9.020  -7.570  -2.762  1.00  0.00           C  
ATOM    844  C   GLN A 183      -7.503  -7.609  -2.564  1.00  0.00           C  
ATOM    845  O   GLN A 183      -6.837  -6.577  -2.571  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -9.532  -6.128  -2.883  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -11.021  -6.059  -3.253  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -11.618  -4.730  -2.812  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -11.773  -3.808  -3.606  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.949  -4.627  -1.530  1.00  0.00           N  
ATOM    851  H   GLN A 183     -10.107  -7.639  -0.938  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -9.249  -8.087  -3.695  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -9.361  -5.624  -1.931  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.970  -5.595  -3.651  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -11.129  -6.170  -4.332  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -11.584  -6.858  -2.771  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.818  -5.393  -0.894  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -12.334  -3.744  -1.200  1.00  0.00           H  
ATOM    859  N   ARG A 184      -6.941  -8.808  -2.411  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -5.506  -9.008  -2.235  1.00  0.00           C  
ATOM    861  C   ARG A 184      -4.683  -8.527  -3.435  1.00  0.00           C  
ATOM    862  O   ARG A 184      -3.506  -8.208  -3.274  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -5.221 -10.474  -1.893  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -5.738 -11.469  -2.952  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -6.177 -12.777  -2.286  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -7.255 -12.512  -1.323  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -7.505 -13.241  -0.230  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -7.048 -14.493  -0.129  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -8.214 -12.693   0.758  1.00  0.00           N  
ATOM    870  H   ARG A 184      -7.558  -9.614  -2.408  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -5.191  -8.420  -1.371  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -4.147 -10.616  -1.769  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -5.684 -10.658  -0.923  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -6.595 -11.075  -3.496  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -4.944 -11.670  -3.673  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -6.529 -13.472  -3.050  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -5.313 -13.210  -1.779  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -7.741 -11.627  -1.422  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -6.514 -14.888  -0.889  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -7.220 -15.046   0.697  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -8.382 -11.688   0.728  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -8.484 -13.223   1.571  1.00  0.00           H  
ATOM    883  N   ASN A 185      -5.287  -8.480  -4.628  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -4.633  -8.039  -5.856  1.00  0.00           C  
ATOM    885  C   ASN A 185      -3.895  -6.709  -5.671  1.00  0.00           C  
ATOM    886  O   ASN A 185      -4.359  -5.833  -4.942  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -5.672  -7.891  -6.976  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -5.033  -7.340  -8.250  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -5.190  -6.169  -8.581  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -4.284  -8.170  -8.968  1.00  0.00           N  
ATOM    891  H   ASN A 185      -6.256  -8.754  -4.674  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -3.914  -8.808  -6.141  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -6.132  -8.856  -7.186  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -6.449  -7.196  -6.652  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -4.162  -9.132  -8.690  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -3.857  -7.824  -9.815  1.00  0.00           H  
ATOM    897  N   ARG A 186      -2.761  -6.554  -6.362  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -1.943  -5.349  -6.342  1.00  0.00           C  
ATOM    899  C   ARG A 186      -2.653  -4.237  -7.131  1.00  0.00           C  
ATOM    900  O   ARG A 186      -2.191  -3.805  -8.185  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -0.545  -5.651  -6.916  1.00  0.00           C  
ATOM    902  CG  ARG A 186       0.443  -6.312  -5.940  1.00  0.00           C  
ATOM    903  CD  ARG A 186       0.016  -7.673  -5.371  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -0.846  -7.535  -4.188  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -0.449  -7.161  -2.963  1.00  0.00           C  
ATOM    906  NH1 ARG A 186       0.843  -6.924  -2.706  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -1.374  -7.033  -2.011  1.00  0.00           N  
ATOM    908  H   ARG A 186      -2.454  -7.307  -6.958  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -1.815  -5.012  -5.312  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -0.641  -6.257  -7.818  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -0.081  -4.706  -7.202  1.00  0.00           H  
ATOM    912  HG2 ARG A 186       1.374  -6.461  -6.491  1.00  0.00           H  
ATOM    913  HG3 ARG A 186       0.649  -5.620  -5.123  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -0.503  -8.248  -6.140  1.00  0.00           H  
ATOM    915  HD3 ARG A 186       0.902  -8.244  -5.092  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -1.832  -7.754  -4.295  1.00  0.00           H  
ATOM    917 HH11 ARG A 186       1.506  -7.021  -3.458  1.00  0.00           H  
ATOM    918 HH12 ARG A 186       1.171  -6.632  -1.788  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -2.334  -7.273  -2.260  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -1.155  -6.703  -1.086  1.00  0.00           H  
ATOM    921  N   CYS A 187      -3.788  -3.766  -6.614  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -4.582  -2.702  -7.204  1.00  0.00           C  
ATOM    923  C   CYS A 187      -3.873  -1.371  -6.952  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.203  -0.656  -6.004  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -5.984  -2.755  -6.602  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -7.084  -1.480  -7.239  1.00  0.00           S  
ATOM    927  H   CYS A 187      -4.117  -4.186  -5.752  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -4.679  -2.847  -8.277  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -6.430  -3.728  -6.813  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -5.906  -2.641  -5.521  1.00  0.00           H  
ATOM    931  N   GLN A 188      -2.861  -1.084  -7.776  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -1.970   0.061  -7.623  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.667   1.350  -7.196  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.353   1.862  -6.128  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.063   0.318  -8.838  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.628  -0.932  -9.606  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.666  -1.263 -10.668  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -2.536  -2.102 -10.460  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -1.620  -0.561 -11.794  1.00  0.00           N  
ATOM    940  H   GLN A 188      -2.651  -1.781  -8.489  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.311  -0.219  -6.805  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.565   0.989  -9.533  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.169   0.830  -8.476  1.00  0.00           H  
ATOM    944  HG2 GLN A 188       0.318  -0.728 -10.109  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.480  -1.773  -8.928  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -0.926   0.168 -11.950  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -2.304  -0.722 -12.527  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.574   1.891  -8.020  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -4.224   3.159  -7.726  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.796   3.197  -6.311  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.403   4.031  -5.499  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -5.300   3.451  -8.784  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.899   4.842  -8.710  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -6.848   5.158  -7.719  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -5.480   5.837  -9.613  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -7.325   6.473  -7.593  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -5.928   7.161  -9.459  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.810   7.487  -8.416  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.061   8.794  -8.127  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.810   1.430  -8.895  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.466   3.940  -7.782  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.851   3.334  -9.767  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -6.102   2.717  -8.700  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -7.147   4.420  -6.988  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -4.780   5.602 -10.402  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -8.031   6.716  -6.811  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -5.543   7.940 -10.101  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -7.153   8.928  -7.174  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.743   2.309  -6.022  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.424   2.289  -4.743  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.465   2.003  -3.596  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.477   2.732  -2.612  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.547   1.264  -4.792  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.802   1.613  -6.040  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.023   1.639  -6.721  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.866   3.275  -4.568  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.112   0.289  -4.995  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.042   1.235  -3.825  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.635   0.963  -3.698  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.710   0.641  -2.620  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.780   1.822  -2.334  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.574   2.191  -1.179  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.908  -0.620  -2.946  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.785  -1.865  -2.842  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -2.949  -3.126  -3.079  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -3.697  -4.323  -2.674  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -3.905  -4.693  -1.403  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -3.299  -4.046  -0.403  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -4.737  -5.698  -1.128  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.633   0.391  -4.539  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.300   0.445  -1.722  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.468  -0.544  -3.940  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.113  -0.712  -2.206  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.224  -1.898  -1.845  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.592  -1.822  -3.574  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.713  -3.184  -4.139  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -2.001  -3.077  -2.542  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -4.103  -4.885  -3.420  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -2.704  -3.261  -0.617  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -3.457  -4.307   0.558  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -5.334  -6.063  -1.869  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -4.910  -5.995  -0.181  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.223   2.421  -3.388  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.332   3.562  -3.270  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.077   4.733  -2.627  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.589   5.322  -1.666  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.765   3.901  -4.654  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.367   4.906  -4.693  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.533   4.682  -3.935  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.360   5.909  -5.680  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.683   5.455  -4.166  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.507   6.688  -5.900  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.682   6.428  -5.176  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.808   7.155  -5.420  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.441   2.085  -4.321  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.516   3.271  -2.609  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.360   2.990  -5.092  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.582   4.245  -5.289  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.587   3.864  -3.234  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.480   5.997  -6.356  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.588   5.244  -3.617  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.498   7.442  -6.675  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.854   7.439  -6.339  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.274   5.063  -3.123  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.081   6.129  -2.553  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.363   5.874  -1.071  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.190   6.773  -0.254  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.387   6.245  -3.348  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.170   6.834  -4.748  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -5.494   8.323  -4.826  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -6.463   8.722  -5.468  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -4.691   9.165  -4.182  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.663   4.550  -3.911  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.516   7.059  -2.612  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.815   5.247  -3.450  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -6.111   6.847  -2.806  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.152   6.660  -5.098  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.847   6.315  -5.419  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -3.897   8.826  -3.664  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -4.897  10.152  -4.227  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.781   4.658  -0.719  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.091   4.252   0.642  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.849   4.464   1.523  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.915   5.101   2.576  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.562   2.789   0.560  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.274   2.210   1.782  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.688   2.777   1.981  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -8.511   1.938   2.972  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -8.782   0.572   2.477  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.881   3.946  -1.436  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.906   4.875   1.009  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -6.265   2.692  -0.267  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -4.700   2.164   0.335  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.367   1.141   1.597  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -5.659   2.369   2.664  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.618   3.800   2.352  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.215   2.795   1.025  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -7.998   1.864   3.931  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.470   2.432   3.134  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.212   0.609   1.565  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -7.926   0.032   2.421  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -9.408   0.096   3.111  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.703   3.949   1.066  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.419   4.077   1.741  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.056   5.544   1.988  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.726   5.938   3.108  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.340   3.407   0.886  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.721   3.448   0.181  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.472   3.562   2.702  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.578   2.355   0.733  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.262   3.889  -0.086  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.622   3.494   1.387  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.096   6.357   0.930  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.738   7.761   1.013  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.702   8.514   1.924  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.266   9.286   2.774  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.691   8.361  -0.396  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.462   7.802  -1.251  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.274   8.268  -2.697  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.843   8.243  -0.746  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.377   5.995   0.022  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.241   7.842   1.475  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.642   8.157  -0.891  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.582   9.439  -0.310  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.439   6.712  -1.242  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.270   9.358  -2.744  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       1.087   7.887  -3.313  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.669   7.887  -3.090  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.913   9.331  -0.741  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.036   7.865   0.256  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.611   7.835  -1.403  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.004   8.276   1.766  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.046   8.901   2.569  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.760   8.737   4.062  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.848   9.706   4.811  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.418   8.325   2.203  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.276   7.616   1.048  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.057   9.967   2.340  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.441   7.251   2.386  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -6.186   8.805   2.810  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -5.631   8.517   1.151  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.406   7.521   4.495  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.088   7.266   5.900  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.654   7.663   6.279  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.256   7.492   7.430  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.480   5.834   6.275  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.000   5.821   6.497  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.801   4.214   6.655  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.559   3.616   4.975  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.350   6.755   3.831  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.704   7.922   6.517  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.178   5.152   5.481  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.994   5.531   7.205  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.213   6.366   7.417  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.495   6.336   5.675  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -5.968   4.340   4.273  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -4.500   3.461   4.775  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.088   2.677   4.877  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -0.898   8.258   5.354  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.401   8.833   5.637  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.557   7.851   5.588  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.509   8.021   6.350  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.254   8.399   4.418  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.591   9.603   4.888  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.385   9.321   6.613  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.528   6.862   4.685  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.695   5.996   4.536  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.869   6.860   4.062  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.823   7.451   2.983  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.446   4.823   3.581  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.727   3.678   4.298  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.800   2.084   3.451  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.085   1.026   4.725  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.722   6.763   4.070  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.952   5.592   5.515  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.898   5.146   2.697  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.415   4.434   3.268  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.219   3.522   5.255  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.685   3.947   4.465  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.081   1.368   4.984  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.038   0.011   4.335  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.722   1.040   5.608  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.908   6.965   4.891  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       6.054   7.807   4.628  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.901   7.260   3.483  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.862   6.531   3.720  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.876   7.982   5.911  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.058   8.551   7.077  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.400   9.904   6.770  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.683  10.469   8.001  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.643   9.549   8.495  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.883   6.476   5.780  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.704   8.794   4.336  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.284   7.017   6.216  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.705   8.654   5.700  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.287   7.830   7.339  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.733   8.666   7.925  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.160  10.614   6.435  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.654   9.786   5.982  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       5.402  10.665   8.798  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.208  11.411   7.723  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       3.049   9.258   7.726  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       4.077   8.727   8.891  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       3.085  10.003   9.202  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.556   7.649   2.251  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.275   7.318   1.024  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.787   7.366   1.257  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.511   6.463   0.848  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.858   8.304  -0.081  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       7.610   8.033  -1.391  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       7.234   9.004  -2.515  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.893   8.735  -3.052  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       4.774   9.420  -2.777  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       4.750  10.345  -1.811  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       3.676   9.164  -3.490  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.725   8.224   2.180  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       7.007   6.312   0.707  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.787   8.196  -0.258  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       7.064   9.324   0.245  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.685   8.130  -1.232  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       7.395   7.017  -1.712  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       7.348  10.037  -2.187  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.937   8.849  -3.334  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       5.837   8.015  -3.760  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       5.576  10.507  -1.259  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       3.909  10.866  -1.612  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       3.719   8.452  -4.215  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       2.810   9.651  -3.317  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.249   8.413   1.944  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.638   8.646   2.288  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.316   7.373   2.810  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.409   7.015   2.376  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.702   9.750   3.356  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.973  11.049   2.974  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.540  11.090   3.509  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.661  10.518   2.826  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.353  11.660   4.605  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.574   9.085   2.283  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.163   8.986   1.396  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.267   9.373   4.282  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.754   9.977   3.530  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.511  11.887   3.419  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.977  11.184   1.891  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.655   6.672   3.735  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.186   5.469   4.354  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.490   4.360   3.341  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.375   3.547   3.589  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.254   5.010   5.476  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.720   6.970   3.999  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.138   5.732   4.821  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.242   4.899   5.098  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204      10.605   4.062   5.885  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.247   5.758   6.271  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.830   4.332   2.177  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.151   3.346   1.147  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.615   3.479   0.729  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.246   2.498   0.334  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.215   3.491  -0.063  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.690   2.647  -1.253  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.788   3.100   0.342  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.149   5.055   1.959  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.025   2.349   1.570  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.223   4.524  -0.401  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.966   1.649  -0.924  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.908   2.567  -2.002  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.556   3.113  -1.722  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.772   2.076   0.711  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.423   3.765   1.123  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.125   3.174  -0.518  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.187   4.679   0.836  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.575   4.912   0.481  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.546   4.184   1.424  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.746   4.194   1.161  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.844   6.420   0.406  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.924   7.102  -0.624  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      14.047   8.623  -0.585  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      13.065   9.324  -0.363  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      15.244   9.157  -0.803  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.653   5.458   1.213  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.739   4.510  -0.518  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.702   6.867   1.390  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.881   6.572   0.112  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      14.176   6.751  -1.626  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.877   6.856  -0.439  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      16.058   8.577  -0.988  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      15.329  10.161  -0.781  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.060   3.527   2.487  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.879   2.783   3.441  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.895   1.856   2.762  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.036   1.755   3.206  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.967   2.005   4.404  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      14.086   0.953   3.702  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      12.922   0.481   4.569  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.088   0.480   5.807  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      11.887   0.111   3.971  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.057   3.522   2.654  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.439   3.512   4.029  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      15.583   1.504   5.154  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.330   2.721   4.926  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      13.662   1.360   2.786  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.691   0.081   3.450  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.481   1.179   1.687  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      17.325   0.246   0.946  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.492   0.957   0.247  1.00  0.00           C  
ATOM   1265  O   GLU A 208      19.518   0.335  -0.030  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      16.480  -0.496  -0.093  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      15.245  -1.192   0.497  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      14.435  -1.873  -0.598  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      13.669  -1.148  -1.273  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.600  -3.101  -0.761  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.533   1.325   1.372  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.734  -0.485   1.646  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      16.162   0.222  -0.844  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      17.108  -1.244  -0.583  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      15.561  -1.934   1.231  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      14.591  -0.471   0.987  1.00  0.00           H  
ATOM   1277  N   ARG A 209      18.333   2.251  -0.034  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      19.306   3.103  -0.691  1.00  0.00           C  
ATOM   1279  C   ARG A 209      19.917   4.031   0.359  1.00  0.00           C  
ATOM   1280  O   ARG A 209      19.640   5.229   0.356  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      18.590   3.882  -1.805  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      18.235   2.964  -2.985  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      16.929   3.409  -3.657  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      15.763   3.017  -2.849  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      15.196   1.800  -2.843  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      15.603   0.851  -3.692  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      14.227   1.518  -1.968  1.00  0.00           N  
ATOM   1288  H   ARG A 209      17.479   2.712   0.262  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      20.102   2.520  -1.149  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      17.689   4.336  -1.389  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      19.233   4.682  -2.173  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      19.051   3.002  -3.707  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      18.126   1.932  -2.649  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.936   4.494  -3.771  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      16.860   2.982  -4.657  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      15.394   3.722  -2.229  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      16.363   1.040  -4.327  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      15.120  -0.033  -3.748  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      13.932   2.186  -1.259  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      13.877   0.571  -1.881  1.00  0.00           H  
ATOM   1301  N   GLN A 210      20.763   3.486   1.243  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      21.415   4.259   2.308  1.00  0.00           C  
ATOM   1303  C   GLN A 210      22.079   5.524   1.748  1.00  0.00           C  
ATOM   1304  O   GLN A 210      22.045   6.576   2.381  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      22.447   3.435   3.100  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      21.901   2.194   3.824  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      21.736   1.005   2.885  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      22.710   0.389   2.463  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.502   0.679   2.529  1.00  0.00           N  
ATOM   1310  H   GLN A 210      20.937   2.496   1.164  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      20.638   4.579   3.001  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      23.274   3.152   2.451  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      22.850   4.096   3.869  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      22.620   1.902   4.590  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      20.958   2.434   4.316  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      19.704   1.195   2.891  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      20.355  -0.074   1.869  1.00  0.00           H  
ATOM   1318  N   ARG A 211      22.663   5.415   0.550  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      23.300   6.512  -0.173  1.00  0.00           C  
ATOM   1320  C   ARG A 211      22.372   7.732  -0.281  1.00  0.00           C  
ATOM   1321  O   ARG A 211      22.842   8.867  -0.287  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      23.690   6.041  -1.585  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      24.981   5.209  -1.655  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      24.980   3.927  -0.816  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      23.851   3.044  -1.148  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      23.505   1.975  -0.418  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      24.254   1.607   0.624  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      22.404   1.280  -0.720  1.00  0.00           N  
ATOM   1329  H   ARG A 211      22.648   4.509   0.108  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      24.200   6.822   0.362  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      22.861   5.489  -2.030  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      23.863   6.926  -2.200  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      25.154   4.940  -2.699  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      25.814   5.833  -1.328  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      25.911   3.391  -1.014  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      24.962   4.198   0.240  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      23.318   3.270  -1.977  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      25.119   2.084   0.823  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      23.918   0.890   1.264  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      21.877   1.495  -1.552  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      22.109   0.501  -0.145  1.00  0.00           H  
ATOM   1342  N   GLY A 212      21.059   7.501  -0.374  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      20.054   8.544  -0.468  1.00  0.00           C  
ATOM   1344  C   GLY A 212      18.682   7.960  -0.148  1.00  0.00           C  
ATOM   1345  O   GLY A 212      17.778   7.988  -0.983  1.00  0.00           O  
ATOM   1346  H   GLY A 212      20.731   6.542  -0.338  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      20.270   9.336   0.248  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      20.054   8.959  -1.476  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.291  -5.062   3.909  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.108  -0.427  -7.059  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A 130      -7.122 -10.926  15.239  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.893 -10.504  14.585  1.00  0.00           C  
ATOM      3  C   PHE A 130      -4.811 -10.124  15.597  1.00  0.00           C  
ATOM      4  O   PHE A 130      -3.629 -10.167  15.267  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -6.175  -9.313  13.665  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -7.138  -9.609  12.531  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -6.655 -10.143  11.321  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -8.501  -9.278  12.652  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -7.515 -10.282  10.219  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -9.364  -9.436  11.554  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -8.868  -9.921  10.332  1.00  0.00           C  
ATOM     12  H   PHE A 130      -7.885 -11.232  14.648  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -5.519 -11.333  13.983  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -6.560  -8.487  14.266  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -5.229  -8.976  13.238  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -5.614 -10.403  11.221  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -8.882  -8.869  13.577  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -7.132 -10.641   9.276  1.00  0.00           H  
ATOM     19  HE2 PHE A 130     -10.404  -9.153  11.641  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -9.522 -10.001   9.475  1.00  0.00           H  
ATOM     21  N   THR A 131      -5.214  -9.738  16.812  1.00  0.00           N  
ATOM     22  CA  THR A 131      -4.379  -9.264  17.917  1.00  0.00           C  
ATOM     23  C   THR A 131      -3.757  -7.904  17.582  1.00  0.00           C  
ATOM     24  O   THR A 131      -4.076  -6.899  18.214  1.00  0.00           O  
ATOM     25  CB  THR A 131      -3.377 -10.313  18.444  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -2.360 -10.640  17.521  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -4.096 -11.604  18.847  1.00  0.00           C  
ATOM     28  H   THR A 131      -6.213  -9.741  16.961  1.00  0.00           H  
ATOM     29  HA  THR A 131      -5.066  -9.068  18.737  1.00  0.00           H  
ATOM     30  HB  THR A 131      -2.897  -9.901  19.335  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -2.792 -10.872  16.691  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -4.869 -11.386  19.585  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -4.555 -12.077  17.978  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -3.377 -12.297  19.286  1.00  0.00           H  
ATOM     35  N   LYS A 132      -2.905  -7.864  16.560  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -2.309  -6.637  16.066  1.00  0.00           C  
ATOM     37  C   LYS A 132      -3.365  -5.843  15.289  1.00  0.00           C  
ATOM     38  O   LYS A 132      -4.336  -6.408  14.783  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -1.153  -6.981  15.123  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -0.003  -7.746  15.785  1.00  0.00           C  
ATOM     41  CD  LYS A 132       0.890  -8.290  14.663  1.00  0.00           C  
ATOM     42  CE  LYS A 132       2.205  -8.881  15.178  1.00  0.00           C  
ATOM     43  NZ  LYS A 132       3.168  -7.831  15.554  1.00  0.00           N  
ATOM     44  H   LYS A 132      -2.732  -8.730  16.064  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -1.936  -6.043  16.902  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -1.553  -7.575  14.299  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -0.747  -6.054  14.721  1.00  0.00           H  
ATOM     48  HG2 LYS A 132       0.552  -7.070  16.437  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -0.382  -8.583  16.375  1.00  0.00           H  
ATOM     50  HD2 LYS A 132       0.329  -9.072  14.145  1.00  0.00           H  
ATOM     51  HD3 LYS A 132       1.108  -7.501  13.942  1.00  0.00           H  
ATOM     52  HE2 LYS A 132       2.010  -9.528  16.034  1.00  0.00           H  
ATOM     53  HE3 LYS A 132       2.654  -9.479  14.382  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132       2.758  -7.213  16.239  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132       3.999  -8.256  15.941  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132       3.431  -7.301  14.730  1.00  0.00           H  
ATOM     57  N   HIS A 133      -3.146  -4.532  15.147  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -4.005  -3.665  14.353  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.905  -4.135  12.903  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.832  -4.001  12.320  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -3.513  -2.213  14.488  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -4.255  -1.199  13.642  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -4.491  -1.268  12.284  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -4.653   0.045  14.056  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -5.051  -0.109  11.905  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -5.162   0.728  12.948  1.00  0.00           N  
ATOM     67  H   HIS A 133      -2.316  -4.133  15.556  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -5.034  -3.732  14.710  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -3.599  -1.917  15.534  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.458  -2.164  14.213  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -4.251  -2.025  11.653  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -4.501   0.468  15.036  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -5.339   0.129  10.892  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.990  -4.671  12.328  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.030  -5.162  10.950  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.287  -4.247   9.978  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.290  -3.026  10.136  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.476  -5.344  10.450  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.387  -4.163  10.838  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.033  -6.684  10.923  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.709  -4.169  10.064  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.824  -4.766  12.886  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.523  -6.129  10.942  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.441  -5.399   9.362  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.607  -4.188  11.905  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.879  -3.226  10.608  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.361  -7.475  10.588  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -7.112  -6.701  12.009  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.008  -6.865  10.475  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.515  -4.187   8.992  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.312  -5.034  10.338  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -9.268  -3.266  10.306  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.670  -4.846   8.957  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -2.958  -4.106   7.938  1.00  0.00           C  
ATOM     95  C   CYS A 135      -3.893  -3.066   7.334  1.00  0.00           C  
ATOM     96  O   CYS A 135      -4.893  -3.431   6.718  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.447  -5.042   6.841  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -1.570  -4.143   5.538  1.00  0.00           S  
ATOM     99  H   CYS A 135      -3.731  -5.854   8.873  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.116  -3.617   8.421  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -1.794  -5.802   7.266  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.291  -5.550   6.381  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.552  -1.788   7.508  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.328  -0.655   7.032  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.858  -0.859   5.615  1.00  0.00           C  
ATOM    106  O   ALA A 136      -5.989  -0.493   5.310  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.445   0.593   7.106  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.706  -1.584   8.035  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.177  -0.523   7.701  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -3.063   0.695   8.121  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.611   0.518   6.399  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -4.029   1.482   6.879  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.013  -1.413   4.743  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.339  -1.610   3.344  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.193  -2.870   3.141  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.391  -2.760   2.897  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.066  -1.571   2.476  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.243  -0.294   2.732  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.451  -1.604   0.988  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.781  -0.501   2.356  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.097  -1.667   5.078  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.928  -0.760   3.016  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.451  -2.439   2.714  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.653   0.543   2.164  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.231  -0.023   3.786  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.030  -2.499   0.773  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -4.041  -0.722   0.724  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -2.557  -1.618   0.367  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.679  -0.789   1.312  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.254   0.434   2.526  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.357  -1.271   3.000  1.00  0.00           H  
ATOM    132  N   CYS A 138      -4.578  -4.061   3.184  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -5.249  -5.320   2.855  1.00  0.00           C  
ATOM    134  C   CYS A 138      -6.134  -5.930   3.946  1.00  0.00           C  
ATOM    135  O   CYS A 138      -6.810  -6.922   3.674  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -4.236  -6.334   2.313  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -2.954  -6.901   3.457  1.00  0.00           S  
ATOM    138  H   CYS A 138      -3.588  -4.085   3.369  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -5.921  -5.120   2.020  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -4.782  -7.213   1.971  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -3.737  -5.893   1.451  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.151  -5.378   5.163  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.007  -5.865   6.237  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.618  -7.242   6.779  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.401  -7.853   7.503  1.00  0.00           O  
ATOM    146  H   GLY A 139      -5.582  -4.566   5.378  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -6.966  -5.149   7.056  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.037  -5.910   5.880  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.415  -7.732   6.467  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.925  -9.006   6.972  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.205  -8.753   8.295  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.053  -7.602   8.707  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -3.956  -9.614   5.952  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.677 -10.100   4.702  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.096 -11.277   4.709  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.791  -9.293   3.757  1.00  0.00           O  
ATOM    157  H   ASP A 140      -4.782  -7.184   5.906  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.759  -9.695   7.133  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.193  -8.885   5.683  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.452 -10.468   6.394  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.707  -9.806   8.949  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.915  -9.611  10.154  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.645  -8.856   9.758  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.980  -9.220   8.789  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.589 -10.951  10.828  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.942 -10.693  12.196  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.811 -11.975  13.017  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -1.424 -11.651  14.396  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -0.216 -11.802  14.959  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       0.834 -12.200  14.233  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -0.063 -11.544  16.264  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.805 -10.734   8.570  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.501  -9.007  10.849  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.512 -11.512  10.972  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.912 -11.534  10.202  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -0.951 -10.255  12.068  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.563  -9.992  12.757  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -2.788 -12.460  13.070  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.122 -12.669  12.539  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -2.165 -11.229  14.947  1.00  0.00           H  
ATOM    181 HH11 ARG A 141       0.730 -12.329  13.239  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       1.738 -12.338  14.658  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -0.857 -11.224  16.818  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       0.826 -11.679  16.719  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.322  -7.792  10.488  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.158  -6.971  10.238  1.00  0.00           C  
ATOM    187  C   SER A 142       1.096  -7.640  10.801  1.00  0.00           C  
ATOM    188  O   SER A 142       1.027  -8.621  11.542  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.416  -5.626  10.919  1.00  0.00           C  
ATOM    190  OG  SER A 142      -0.955  -5.884  12.197  1.00  0.00           O  
ATOM    191  H   SER A 142      -1.873  -7.513  11.289  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.033  -6.803   9.169  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.496  -5.034  11.011  1.00  0.00           H  
ATOM    194  HB3 SER A 142      -1.144  -5.062  10.336  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.441  -5.099  12.482  1.00  0.00           H  
ATOM    196  N   SER A 143       2.248  -7.062  10.471  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.547  -7.445  10.988  1.00  0.00           C  
ATOM    198  C   SER A 143       3.926  -6.396  12.035  1.00  0.00           C  
ATOM    199  O   SER A 143       4.358  -6.747  13.131  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.572  -7.531   9.853  1.00  0.00           C  
ATOM    201  OG  SER A 143       4.112  -8.387   8.817  1.00  0.00           O  
ATOM    202  H   SER A 143       2.214  -6.244   9.880  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.497  -8.421  11.475  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.755  -6.541   9.440  1.00  0.00           H  
ATOM    205  HB3 SER A 143       5.512  -7.909  10.261  1.00  0.00           H  
ATOM    206  HG  SER A 143       3.776  -9.196   9.217  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.730  -5.108  11.721  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.016  -4.034  12.656  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.718  -2.679  12.021  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.095  -2.604  10.962  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.349  -4.835  10.817  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       3.400  -4.151  13.547  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.069  -4.075  12.939  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.179  -1.603  12.658  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.017  -0.260  12.129  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.106  -0.063  11.074  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.281  -0.311  11.345  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.070   0.758  13.276  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.410   2.087  12.887  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.269   2.979  14.127  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.538   4.280  13.780  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       2.311   5.103  14.981  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.707  -1.717  13.511  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.042  -0.181  11.659  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.514   0.346  14.120  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.102   0.924  13.588  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.008   2.590  12.127  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.413   1.892  12.487  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.696   2.446  14.889  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.258   3.207  14.528  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       3.131   4.859  13.072  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       1.572   4.055  13.326  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       1.749   4.589  15.645  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       3.197   5.341  15.403  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       1.826   5.952  14.721  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.725   0.310   9.852  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.627   0.479   8.725  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.293   1.804   8.055  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.127   2.078   7.779  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.447  -0.676   7.732  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.580  -2.055   8.332  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.284  -2.390   9.467  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       5.006  -3.201   7.851  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.139  -3.712   9.657  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.370  -4.249   8.696  1.00  0.00           N  
ATOM    246  H   HIS A 146       3.741   0.463   9.662  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.665   0.495   9.058  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.462  -0.591   7.275  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.193  -0.570   6.945  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.744  -1.741  10.099  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.377  -3.283   6.979  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.558  -4.262  10.486  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.306   2.639   7.815  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.139   3.939   7.172  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.030   4.758   7.845  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.302   5.493   7.184  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.916   3.734   5.664  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.914   2.801   4.991  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.268   2.811   5.377  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       6.493   1.916   3.980  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       9.205   2.016   4.707  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       7.432   1.096   3.325  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       8.793   1.172   3.666  1.00  0.00           C  
ATOM    264  OH  TYR A 147       9.702   0.393   3.022  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.240   2.357   8.073  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.058   4.512   7.304  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.909   3.341   5.511  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       5.977   4.701   5.165  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.614   3.445   6.179  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       5.450   1.868   3.698  1.00  0.00           H  
ATOM    271  HE1 TYR A 147      10.242   2.066   5.003  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       7.113   0.407   2.556  1.00  0.00           H  
ATOM    273  HH  TYR A 147      10.605   0.556   3.326  1.00  0.00           H  
ATOM    274  N   GLY A 148       4.927   4.632   9.174  1.00  0.00           N  
ATOM    275  CA  GLY A 148       3.969   5.349   9.999  1.00  0.00           C  
ATOM    276  C   GLY A 148       2.573   4.719  10.076  1.00  0.00           C  
ATOM    277  O   GLY A 148       1.720   5.284  10.755  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.575   4.015   9.637  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       4.373   5.402  11.010  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       3.863   6.370   9.629  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.312   3.583   9.415  1.00  0.00           N  
ATOM    282  CA  VAL A 149       0.988   2.962   9.396  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.085   1.460   9.700  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.025   0.795   9.272  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.349   3.228   8.021  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -1.038   2.593   7.903  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.224   4.731   7.722  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.035   3.135   8.857  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.344   3.409  10.151  1.00  0.00           H  
ATOM    290  HB  VAL A 149       0.983   2.778   7.263  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.685   2.941   8.709  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.487   2.857   6.946  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.941   1.509   7.948  1.00  0.00           H  
ATOM    294 HG21 VAL A 149      -0.354   5.222   8.506  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.208   5.196   7.659  1.00  0.00           H  
ATOM    296 HG23 VAL A 149      -0.280   4.881   6.767  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.114   0.906  10.435  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.075  -0.518  10.755  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.072  -1.330   9.469  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.042  -1.147   8.730  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -1.056  -0.801  11.750  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.815  -0.173  13.108  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.226  -0.659  13.921  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -1.566   0.939  13.531  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.559   0.006  15.113  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -1.245   1.592  14.732  1.00  0.00           C  
ATOM    307  CZ  TYR A 150      -0.169   1.137  15.513  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.179   1.793  16.655  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.648   1.484  10.757  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.009  -0.804  11.232  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.996  -0.445  11.328  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -1.138  -1.881  11.884  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       0.776  -1.540  13.624  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -2.414   1.281  12.956  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.371  -0.356  15.726  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -1.828   2.446  15.045  1.00  0.00           H  
ATOM    317  HH  TYR A 150      -0.427   2.502  16.881  1.00  0.00           H  
ATOM    318  N   SER A 151       0.896  -2.204   9.176  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.909  -2.971   7.943  1.00  0.00           C  
ATOM    320  C   SER A 151       1.637  -4.301   8.119  1.00  0.00           C  
ATOM    321  O   SER A 151       2.197  -4.590   9.176  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.526  -2.097   6.842  1.00  0.00           C  
ATOM    323  OG  SER A 151       1.602  -2.765   5.594  1.00  0.00           O  
ATOM    324  H   SER A 151       1.685  -2.329   9.806  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.110  -3.203   7.658  1.00  0.00           H  
ATOM    326  HB2 SER A 151       0.895  -1.217   6.721  1.00  0.00           H  
ATOM    327  HB3 SER A 151       2.516  -1.766   7.148  1.00  0.00           H  
ATOM    328  HG  SER A 151       2.440  -3.242   5.531  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.623  -5.102   7.052  1.00  0.00           N  
ATOM    330  CA  CYS A 152       2.313  -6.376   6.954  1.00  0.00           C  
ATOM    331  C   CYS A 152       3.540  -6.202   6.062  1.00  0.00           C  
ATOM    332  O   CYS A 152       3.531  -5.347   5.171  1.00  0.00           O  
ATOM    333  CB  CYS A 152       1.379  -7.478   6.433  1.00  0.00           C  
ATOM    334  SG  CYS A 152       0.540  -7.169   4.856  1.00  0.00           S  
ATOM    335  H   CYS A 152       1.165  -4.745   6.222  1.00  0.00           H  
ATOM    336  HA  CYS A 152       2.654  -6.675   7.936  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       1.960  -8.395   6.327  1.00  0.00           H  
ATOM    338  HB3 CYS A 152       0.606  -7.666   7.175  1.00  0.00           H  
ATOM    339  N   GLU A 153       4.587  -7.003   6.294  1.00  0.00           N  
ATOM    340  CA  GLU A 153       5.815  -6.931   5.505  1.00  0.00           C  
ATOM    341  C   GLU A 153       5.524  -7.023   4.004  1.00  0.00           C  
ATOM    342  O   GLU A 153       6.149  -6.326   3.212  1.00  0.00           O  
ATOM    343  CB  GLU A 153       6.821  -8.019   5.911  1.00  0.00           C  
ATOM    344  CG  GLU A 153       7.310  -7.929   7.364  1.00  0.00           C  
ATOM    345  CD  GLU A 153       7.950  -6.591   7.735  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       8.543  -5.960   6.834  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       7.851  -6.237   8.929  1.00  0.00           O  
ATOM    348  H   GLU A 153       4.528  -7.662   7.068  1.00  0.00           H  
ATOM    349  HA  GLU A 153       6.259  -5.952   5.684  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       6.375  -9.001   5.751  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       7.691  -7.934   5.256  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       6.480  -8.120   8.035  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       8.056  -8.708   7.526  1.00  0.00           H  
ATOM    354  N   GLY A 154       4.569  -7.867   3.603  1.00  0.00           N  
ATOM    355  CA  GLY A 154       4.190  -7.999   2.202  1.00  0.00           C  
ATOM    356  C   GLY A 154       3.775  -6.643   1.624  1.00  0.00           C  
ATOM    357  O   GLY A 154       4.244  -6.232   0.562  1.00  0.00           O  
ATOM    358  H   GLY A 154       4.084  -8.417   4.296  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       5.031  -8.397   1.632  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       3.352  -8.691   2.121  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.915  -5.924   2.351  1.00  0.00           N  
ATOM    362  CA  CYS A 155       2.465  -4.602   1.950  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.621  -3.608   2.003  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.729  -2.764   1.116  1.00  0.00           O  
ATOM    365  CB  CYS A 155       1.266  -4.155   2.779  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.304  -4.727   2.087  1.00  0.00           S  
ATOM    367  H   CYS A 155       2.612  -6.277   3.246  1.00  0.00           H  
ATOM    368  HA  CYS A 155       2.120  -4.656   0.919  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       1.368  -4.511   3.800  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       1.241  -3.067   2.798  1.00  0.00           H  
ATOM    371  N   LYS A 156       4.497  -3.718   3.008  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.678  -2.869   3.093  1.00  0.00           C  
ATOM    373  C   LYS A 156       6.489  -3.017   1.802  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.782  -2.027   1.138  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.515  -3.229   4.327  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.578  -2.162   4.604  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.438  -2.592   5.794  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.481  -1.518   6.118  1.00  0.00           C  
ATOM    379  NZ  LYS A 156      10.330  -1.925   7.251  1.00  0.00           N  
ATOM    380  H   LYS A 156       4.348  -4.438   3.708  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.354  -1.834   3.201  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.858  -3.300   5.191  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       7.008  -4.188   4.182  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       8.218  -2.030   3.728  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       7.085  -1.215   4.826  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.796  -2.759   6.659  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.939  -3.529   5.548  1.00  0.00           H  
ATOM    388  HE2 LYS A 156      10.119  -1.354   5.248  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       8.981  -0.582   6.371  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156      10.810  -2.785   7.025  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      11.013  -1.204   7.440  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       9.759  -2.068   8.072  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.825  -4.259   1.439  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.568  -4.596   0.236  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.864  -4.052  -1.004  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.472  -3.346  -1.804  1.00  0.00           O  
ATOM    397  H   GLY A 157       6.530  -5.020   2.039  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.572  -4.178   0.301  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.643  -5.681   0.155  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.574  -4.369  -1.149  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.745  -3.886  -2.248  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.883  -2.368  -2.380  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.220  -1.868  -3.454  1.00  0.00           O  
ATOM    404  CB  PHE A 158       3.284  -4.291  -2.006  1.00  0.00           C  
ATOM    405  CG  PHE A 158       2.244  -3.404  -2.666  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       2.016  -3.492  -4.051  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.594  -2.403  -1.914  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.114  -2.611  -4.670  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.749  -1.478  -2.549  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.502  -1.589  -3.926  1.00  0.00           C  
ATOM    411  H   PHE A 158       5.145  -4.962  -0.442  1.00  0.00           H  
ATOM    412  HA  PHE A 158       5.085  -4.340  -3.180  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       3.140  -5.325  -2.323  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       3.103  -4.254  -0.938  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.549  -4.220  -4.644  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.786  -2.300  -0.854  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.905  -2.698  -5.725  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.290  -0.681  -1.982  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.153  -0.888  -4.418  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.620  -1.640  -1.292  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.693  -0.189  -1.268  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.094   0.258  -1.673  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.229   1.076  -2.572  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.300   0.346   0.112  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.237   1.861   0.195  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.118   2.553  -0.306  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.275   2.581   0.814  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       2.996   3.940  -0.102  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.118   3.949   1.087  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       3.980   4.633   0.623  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.361  -2.124  -0.442  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.977   0.201  -1.995  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.315  -0.046   0.371  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       5.004  -0.028   0.857  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.343   2.025  -0.842  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.194   2.090   1.093  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.127   4.468  -0.469  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.874   4.471   1.659  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       3.854   5.685   0.837  1.00  0.00           H  
ATOM    440  N   LYS A 160       7.132  -0.293  -1.041  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.518   0.022  -1.335  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.798  -0.097  -2.837  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.204   0.872  -3.474  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.409  -0.883  -0.472  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.846  -0.371  -0.374  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.677  -1.178   0.627  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.720  -2.687   0.346  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.031  -2.989  -1.061  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.971  -0.982  -0.314  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.683   1.055  -1.046  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       9.011  -0.899   0.543  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.392  -1.898  -0.866  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.323  -0.356  -1.356  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.806   0.640   0.025  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.687  -0.761   0.646  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      11.235  -1.033   1.613  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      12.481  -3.141   0.982  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      10.758  -3.131   0.599  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.916  -2.565  -1.308  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.090  -3.990  -1.189  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      11.306  -2.618  -1.657  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.558  -1.275  -3.412  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.764  -1.536  -4.829  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.971  -0.542  -5.683  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.524   0.110  -6.572  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.347  -2.980  -5.126  1.00  0.00           C  
ATOM    467  CG  ARG A 161       9.295  -3.989  -4.464  1.00  0.00           C  
ATOM    468  CD  ARG A 161       8.695  -5.396  -4.520  1.00  0.00           C  
ATOM    469  NE  ARG A 161       9.579  -6.369  -3.867  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       9.270  -7.657  -3.661  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       8.094  -8.143  -4.072  1.00  0.00           N  
ATOM    472  NH2 ARG A 161      10.145  -8.455  -3.041  1.00  0.00           N  
ATOM    473  H   ARG A 161       8.186  -2.027  -2.840  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.822  -1.426  -5.064  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.332  -3.132  -4.761  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       8.357  -3.141  -6.202  1.00  0.00           H  
ATOM    477  HG2 ARG A 161      10.256  -3.974  -4.981  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.461  -3.728  -3.419  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.734  -5.382  -4.004  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       8.546  -5.683  -5.564  1.00  0.00           H  
ATOM    481  HE  ARG A 161      10.478  -6.030  -3.555  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       7.447  -7.535  -4.550  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       7.850  -9.111  -3.925  1.00  0.00           H  
ATOM    484 HH21 ARG A 161      11.035  -8.085  -2.739  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       9.936  -9.429  -2.880  1.00  0.00           H  
ATOM    486  N   THR A 162       6.671  -0.425  -5.401  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.774   0.474  -6.107  1.00  0.00           C  
ATOM    488  C   THR A 162       6.331   1.896  -6.121  1.00  0.00           C  
ATOM    489  O   THR A 162       6.411   2.505  -7.181  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.379   0.429  -5.470  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.850  -0.877  -5.592  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.423   1.423  -6.129  1.00  0.00           C  
ATOM    493  H   THR A 162       6.289  -0.980  -4.642  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.692   0.133  -7.139  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.447   0.687  -4.412  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.218  -1.405  -4.870  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.340   1.230  -7.196  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.444   1.328  -5.663  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.769   2.444  -5.982  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.696   2.419  -4.951  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.208   3.764  -4.757  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.525   3.960  -5.498  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.658   4.930  -6.242  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.347   4.036  -3.252  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.230   5.251  -2.928  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       5.957   4.259  -2.648  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.602   1.843  -4.126  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.482   4.462  -5.173  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.796   3.157  -2.792  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       7.897   6.111  -3.496  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.159   5.491  -1.869  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.278   5.064  -3.167  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.301   3.413  -2.848  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.038   4.389  -1.570  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.516   5.153  -3.086  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.486   3.049  -5.290  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.804   3.107  -5.917  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.711   3.401  -7.414  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.458   4.229  -7.932  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.567   1.790  -5.713  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.219   1.698  -4.328  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.996   0.388  -4.152  1.00  0.00           C  
ATOM    523  NE  ARG A 164      14.001   0.194  -5.207  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.757  -0.902  -5.360  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.713  -1.888  -4.458  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      15.560  -1.004  -6.422  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.286   2.283  -4.652  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.357   3.923  -5.458  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.901   0.941  -5.867  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.351   1.746  -6.467  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.888   2.544  -4.185  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.454   1.752  -3.561  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.489   0.419  -3.181  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      12.288  -0.444  -4.166  1.00  0.00           H  
ATOM    535  HE  ARG A 164      14.095   0.936  -5.885  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.190  -1.754  -3.599  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      15.259  -2.728  -4.575  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      15.594  -0.259  -7.101  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      16.140  -1.820  -6.554  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.814   2.684  -8.090  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.572   2.797  -9.523  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.445   3.788  -9.853  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.299   4.178 -11.007  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.200   1.401 -10.037  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.426   0.515 -10.282  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.911   0.705 -11.726  1.00  0.00           C  
ATOM    547  CE  LYS A 165      12.159  -0.130 -12.032  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      13.324   0.316 -11.246  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.273   2.003  -7.565  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.470   3.138 -10.038  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.568   0.918  -9.293  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.632   1.487 -10.963  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      11.202   0.757  -9.556  1.00  0.00           H  
ATOM    554  HG3 LYS A 165      10.134  -0.528 -10.147  1.00  0.00           H  
ATOM    555  HD2 LYS A 165      10.106   0.391 -12.397  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.121   1.760 -11.915  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.962  -1.181 -11.821  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      12.398  -0.028 -13.091  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      13.508   1.291 -11.437  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      13.139   0.196 -10.262  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      14.133  -0.232 -11.503  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.611   4.129  -8.866  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.389   4.910  -9.004  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.494   4.218 -10.032  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.085   4.814 -11.026  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.664   6.385  -9.318  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.381   7.216  -9.276  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.497   6.876  -8.453  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.311   8.192 -10.053  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.757   3.714  -7.955  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.883   4.859  -8.041  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.365   6.790  -8.591  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       7.104   6.461 -10.312  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.230   2.929  -9.797  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.473   2.107 -10.733  1.00  0.00           C  
ATOM    576  C   LEU A 167       3.092   2.684 -11.030  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.236   2.810 -10.153  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.401   0.639 -10.297  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.771  -0.058 -10.322  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.617  -1.498  -9.822  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.387  -0.085 -11.731  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.620   2.522  -8.952  1.00  0.00           H  
ATOM    583  HA  LEU A 167       5.017   2.151 -11.672  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.981   0.587  -9.293  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.731   0.108 -10.974  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.440   0.466  -9.643  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       5.204  -1.500  -8.814  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.952  -2.055 -10.481  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.592  -1.987  -9.799  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       5.675  -0.514 -12.437  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.651   0.915 -12.072  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       7.301  -0.681 -11.728  1.00  0.00           H  
ATOM    593  N   THR A 168       2.888   3.023 -12.302  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.671   3.612 -12.815  1.00  0.00           C  
ATOM    595  C   THR A 168       0.595   2.538 -12.949  1.00  0.00           C  
ATOM    596  O   THR A 168       0.253   2.131 -14.059  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.992   4.271 -14.160  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.610   3.314 -14.997  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.941   5.458 -13.974  1.00  0.00           C  
ATOM    600  H   THR A 168       3.634   2.873 -12.971  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.311   4.381 -12.129  1.00  0.00           H  
ATOM    602  HB  THR A 168       1.069   4.626 -14.625  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.963   2.611 -15.140  1.00  0.00           H  
ATOM    604 HG21 THR A 168       2.490   6.188 -13.301  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.893   5.130 -13.555  1.00  0.00           H  
ATOM    606 HG23 THR A 168       3.125   5.929 -14.940  1.00  0.00           H  
ATOM    607  N   TYR A 169       0.065   2.080 -11.817  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.006   1.097 -11.805  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.315   1.812 -12.162  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.421   3.030 -12.009  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.142   0.499 -10.401  1.00  0.00           C  
ATOM    612  CG  TYR A 169       0.086  -0.124  -9.772  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.777  -1.162 -10.427  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.383   0.165  -8.427  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.750  -1.907  -9.737  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.330  -0.600  -7.733  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.035  -1.618  -8.392  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.912  -2.391  -7.696  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.429   2.449 -10.943  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -0.801   0.308 -12.530  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.466   1.316  -9.759  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -1.923  -0.261 -10.420  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.528  -1.426 -11.444  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.171   0.924  -7.894  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.267  -2.714 -10.234  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.469  -0.440  -6.677  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.216  -1.939  -6.896  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.332   1.078 -12.623  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.625   1.662 -12.961  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.732   0.616 -12.813  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.851  -0.285 -13.643  1.00  0.00           O  
ATOM    632  CB  THR A 170      -4.591   2.251 -14.384  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -3.511   3.152 -14.529  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -5.881   3.009 -14.712  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.219   0.082 -12.744  1.00  0.00           H  
ATOM    636  HA  THR A 170      -4.841   2.479 -12.269  1.00  0.00           H  
ATOM    637  HB  THR A 170      -4.463   1.446 -15.110  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.214   3.433 -13.654  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.045   3.805 -13.986  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -5.796   3.450 -15.706  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -6.738   2.334 -14.705  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.568   0.753 -11.780  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.730  -0.105 -11.585  1.00  0.00           C  
ATOM    644  C   CYS A 171      -8.829   0.397 -12.528  1.00  0.00           C  
ATOM    645  O   CYS A 171      -8.757   1.518 -13.027  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.156  -0.050 -10.111  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.634  -0.967  -9.602  1.00  0.00           S  
ATOM    648  H   CYS A 171      -6.454   1.539 -11.158  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.479  -1.136 -11.838  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.331  -0.429  -9.507  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.334   0.990  -9.850  1.00  0.00           H  
ATOM    652  N   ARG A 172      -9.845  -0.430 -12.784  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -10.943  -0.067 -13.676  1.00  0.00           C  
ATOM    654  C   ARG A 172     -11.751   1.122 -13.140  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.443   1.790 -13.905  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -11.842  -1.281 -13.931  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -11.110  -2.525 -14.464  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -10.328  -2.275 -15.762  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -9.009  -1.675 -15.506  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -8.179  -1.215 -16.453  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -8.523  -1.288 -17.743  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -7.002  -0.684 -16.106  1.00  0.00           N  
ATOM    663  H   ARG A 172      -9.859  -1.344 -12.360  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -10.527   0.250 -14.632  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -12.342  -1.542 -12.997  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -12.610  -0.991 -14.651  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -10.445  -2.938 -13.706  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -11.875  -3.275 -14.674  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -10.167  -3.235 -16.255  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -10.922  -1.637 -16.418  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -8.718  -1.602 -14.542  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -9.407  -1.699 -17.998  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -7.909  -0.941 -18.465  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -6.716  -0.637 -15.129  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -6.368  -0.334 -16.808  1.00  0.00           H  
ATOM    676  N   ASP A 173     -11.648   1.397 -11.837  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -12.278   2.517 -11.157  1.00  0.00           C  
ATOM    678  C   ASP A 173     -11.192   3.219 -10.350  1.00  0.00           C  
ATOM    679  O   ASP A 173     -10.146   2.630 -10.081  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.394   2.026 -10.232  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.538   1.383 -11.008  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -14.457   0.155 -11.228  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -15.473   2.133 -11.363  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.026   0.841 -11.272  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -12.699   3.222 -11.874  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.982   1.303  -9.529  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.784   2.875  -9.669  1.00  0.00           H  
ATOM    688  N   ASN A 174     -11.439   4.465  -9.944  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -10.470   5.220  -9.160  1.00  0.00           C  
ATOM    690  C   ASN A 174     -10.507   4.760  -7.701  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.242   3.838  -7.342  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -10.720   6.730  -9.308  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -10.132   7.267 -10.609  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -10.863   7.690 -11.497  1.00  0.00           O  
ATOM    695  ND2 ASN A 174      -8.807   7.258 -10.732  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.327   4.885 -10.169  1.00  0.00           H  
ATOM    697  HA  ASN A 174      -9.475   5.008  -9.545  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -11.791   6.935  -9.270  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -10.247   7.289  -8.502  1.00  0.00           H  
ATOM    700 HD21 ASN A 174      -8.208   6.898  -9.993  1.00  0.00           H  
ATOM    701 HD22 ASN A 174      -8.407   7.608 -11.589  1.00  0.00           H  
ATOM    702  N   LYS A 175      -9.702   5.407  -6.850  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.520   5.113  -5.426  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.793   5.038  -4.557  1.00  0.00           C  
ATOM    705  O   LYS A 175     -10.686   4.836  -3.352  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.472   6.071  -4.845  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -8.949   7.529  -4.794  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -7.811   8.421  -4.280  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -8.270   9.868  -4.067  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -8.709  10.501  -5.324  1.00  0.00           N  
ATOM    711  H   LYS A 175      -9.113   6.128  -7.238  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -9.081   4.115  -5.382  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -8.215   5.743  -3.837  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -7.575   6.014  -5.463  1.00  0.00           H  
ATOM    715  HG2 LYS A 175      -9.253   7.855  -5.788  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -9.800   7.605  -4.115  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -7.457   8.032  -3.323  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -6.978   8.400  -4.987  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -9.091   9.892  -3.348  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -7.438  10.446  -3.660  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -7.955  10.480  -5.996  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -9.506  10.006  -5.696  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -8.969  11.461  -5.146  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.988   5.113  -5.148  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -13.248   4.888  -4.460  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.395   3.375  -4.251  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.052   2.944  -3.306  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -14.398   5.436  -5.311  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -15.749   5.148  -4.663  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -16.063   5.845  -3.675  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -16.441   4.241  -5.176  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.025   5.196  -6.150  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -13.246   5.391  -3.491  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -14.287   6.516  -5.422  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.377   4.976  -6.300  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.733   2.565  -5.090  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.664   1.108  -4.977  1.00  0.00           C  
ATOM    738  C   CYS A 177     -11.677   0.747  -3.853  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.696   0.031  -4.051  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -12.275   0.566  -6.363  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.875  -1.196  -6.544  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.190   2.991  -5.835  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.644   0.711  -4.705  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -13.117   0.775  -7.021  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.422   1.129  -6.736  1.00  0.00           H  
ATOM    746  N   LEU A 178     -11.949   1.272  -2.657  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -11.134   1.132  -1.460  1.00  0.00           C  
ATOM    748  C   LEU A 178     -10.904  -0.334  -1.108  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.827  -1.149  -1.144  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -11.804   1.854  -0.281  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -11.854   3.384  -0.440  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -12.830   3.967   0.587  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -10.474   4.023  -0.236  1.00  0.00           C  
ATOM    754  H   LEU A 178     -12.795   1.825  -2.598  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -10.168   1.590  -1.666  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -12.821   1.468  -0.185  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -11.266   1.617   0.639  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -12.221   3.643  -1.433  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -12.502   3.721   1.598  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -12.875   5.052   0.480  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -13.828   3.560   0.423  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -10.093   3.781   0.756  1.00  0.00           H  
ATOM    763 HD22 LEU A 178      -9.769   3.673  -0.988  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -10.559   5.106  -0.329  1.00  0.00           H  
ATOM    765  N   ILE A 179      -9.661  -0.671  -0.763  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.301  -2.024  -0.380  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.016  -2.378   0.924  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.215  -1.528   1.790  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -7.777  -2.161  -0.250  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.039  -1.661  -1.499  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.346  -3.602   0.062  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.370  -2.437  -2.775  1.00  0.00           C  
ATOM    773  H   ILE A 179      -8.947   0.038  -0.740  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.640  -2.705  -1.160  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -7.452  -1.544   0.583  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -7.230  -0.601  -1.667  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -5.980  -1.768  -1.300  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.740  -4.303  -0.671  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.257  -3.660   0.060  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.709  -3.900   1.044  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.226  -3.508  -2.639  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.394  -2.240  -3.089  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -6.689  -2.110  -3.554  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.371  -3.652   1.049  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.028  -4.268   2.182  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.494  -5.693   2.212  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.935  -6.139   1.208  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.544  -4.301   1.932  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.250  -3.038   2.405  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.291  -2.068   1.619  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.768  -3.089   3.542  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.114  -4.300   0.316  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.786  -3.759   3.117  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.747  -4.455   0.871  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.974  -5.139   2.474  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.714  -6.424   3.310  1.00  0.00           N  
ATOM    797  CA  LYS A 181     -10.322  -7.828   3.410  1.00  0.00           C  
ATOM    798  C   LYS A 181     -10.818  -8.574   2.163  1.00  0.00           C  
ATOM    799  O   LYS A 181     -10.093  -9.369   1.569  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.896  -8.421   4.706  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.534  -9.893   4.951  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.062 -10.109   5.334  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -8.835 -11.600   5.611  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -7.486 -11.856   6.140  1.00  0.00           N  
ATOM    805  H   LYS A 181     -11.209  -6.008   4.085  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -9.237  -7.869   3.458  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -10.554  -7.829   5.557  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -11.981  -8.351   4.654  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -11.154 -10.245   5.776  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.774 -10.493   4.070  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.399  -9.788   4.528  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.822  -9.534   6.231  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -9.559 -11.952   6.348  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -8.966 -12.167   4.688  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -7.353 -11.334   6.994  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -7.378 -12.842   6.330  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -6.790 -11.574   5.461  1.00  0.00           H  
ATOM    818  N   ARG A 182     -12.054  -8.272   1.757  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -12.718  -8.814   0.583  1.00  0.00           C  
ATOM    820  C   ARG A 182     -11.890  -8.657  -0.702  1.00  0.00           C  
ATOM    821  O   ARG A 182     -11.898  -9.550  -1.548  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -14.083  -8.125   0.421  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -15.175  -8.642   1.371  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -14.884  -8.526   2.873  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -14.640  -7.138   3.300  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -14.447  -6.776   4.579  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -14.436  -7.702   5.542  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -14.271  -5.490   4.904  1.00  0.00           N  
ATOM    829  H   ARG A 182     -12.574  -7.609   2.314  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -12.870  -9.880   0.733  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -13.968  -7.046   0.533  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -14.438  -8.315  -0.594  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -16.094  -8.094   1.156  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -15.357  -9.694   1.141  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -15.768  -8.897   3.399  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -14.043  -9.169   3.137  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -14.724  -6.421   2.594  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -14.586  -8.671   5.305  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -14.307  -7.446   6.510  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -14.296  -4.752   4.206  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -14.149  -5.219   5.868  1.00  0.00           H  
ATOM    842  N   GLN A 183     -11.173  -7.542  -0.869  1.00  0.00           N  
ATOM    843  CA  GLN A 183     -10.369  -7.301  -2.065  1.00  0.00           C  
ATOM    844  C   GLN A 183      -9.056  -8.087  -2.007  1.00  0.00           C  
ATOM    845  O   GLN A 183      -7.969  -7.514  -1.956  1.00  0.00           O  
ATOM    846  CB  GLN A 183     -10.134  -5.802  -2.311  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -11.405  -5.048  -2.739  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -11.066  -3.925  -3.720  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -10.665  -4.197  -4.846  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.225  -2.666  -3.325  1.00  0.00           N  
ATOM    851  H   GLN A 183     -11.134  -6.873  -0.111  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -10.908  -7.676  -2.936  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -9.699  -5.336  -1.429  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -9.409  -5.724  -3.123  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -12.078  -5.730  -3.260  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -11.921  -4.661  -1.860  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.577  -2.437  -2.400  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -10.982  -1.896  -3.943  1.00  0.00           H  
ATOM    859  N   ARG A 184      -9.162  -9.416  -2.053  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -8.005 -10.301  -2.064  1.00  0.00           C  
ATOM    861  C   ARG A 184      -7.244 -10.179  -3.392  1.00  0.00           C  
ATOM    862  O   ARG A 184      -6.043 -10.439  -3.449  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -8.456 -11.751  -1.816  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -7.413 -12.542  -1.013  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -7.710 -12.492   0.492  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -7.913 -11.121   0.980  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -6.987 -10.316   1.516  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -5.707 -10.685   1.590  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -7.384  -9.129   1.982  1.00  0.00           N  
ATOM    870  H   ARG A 184     -10.097  -9.813  -2.080  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -7.335  -9.981  -1.267  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -9.402 -11.771  -1.272  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -8.616 -12.241  -2.778  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -7.449 -13.587  -1.325  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -6.410 -12.162  -1.217  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -8.634 -13.041   0.678  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -6.919 -12.997   1.048  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -8.864 -10.762   0.959  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -5.409 -11.564   1.197  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -5.060 -10.118   2.124  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -8.363  -8.897   1.841  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -6.794  -8.495   2.517  1.00  0.00           H  
ATOM    883  N   ASN A 185      -7.955  -9.799  -4.461  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -7.405  -9.624  -5.800  1.00  0.00           C  
ATOM    885  C   ASN A 185      -6.311  -8.551  -5.814  1.00  0.00           C  
ATOM    886  O   ASN A 185      -6.292  -7.664  -4.959  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -8.539  -9.253  -6.766  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -8.044  -9.090  -8.202  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -7.117  -9.774  -8.625  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -8.636  -8.170  -8.957  1.00  0.00           N  
ATOM    891  H   ASN A 185      -8.936  -9.611  -4.326  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -6.971 -10.577  -6.109  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -9.298 -10.035  -6.752  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -8.992  -8.318  -6.430  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -9.388  -7.606  -8.593  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -8.317  -8.053  -9.907  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.423  -8.612  -6.811  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.308  -7.694  -7.003  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.761  -6.317  -7.481  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.390  -5.852  -8.558  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -3.262  -8.318  -7.936  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -2.662  -9.634  -7.415  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -1.926  -9.483  -6.075  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -2.851  -9.553  -4.933  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -2.972  -8.673  -3.925  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -2.300  -7.514  -3.906  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -3.823  -8.954  -2.936  1.00  0.00           N  
ATOM    908  H   ARG A 186      -5.552  -9.341  -7.505  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -3.836  -7.499  -6.047  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -3.721  -8.504  -8.908  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -2.447  -7.609  -8.079  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -3.435 -10.399  -7.329  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -1.939  -9.972  -8.159  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -1.241 -10.326  -5.972  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -1.326  -8.574  -6.083  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -3.432 -10.379  -4.890  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -1.826  -7.171  -4.737  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -2.424  -6.881  -3.128  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -4.484  -9.723  -3.045  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -3.957  -8.309  -2.173  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.532  -5.626  -6.646  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -6.017  -4.277  -6.886  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.896  -3.288  -6.507  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.057  -2.413  -5.656  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.319  -4.126  -6.089  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.459  -2.845  -6.650  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.783  -6.082  -5.776  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.243  -4.162  -7.947  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.881  -5.057  -6.167  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -7.090  -3.971  -5.036  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.731  -3.477  -7.138  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.483  -2.760  -6.888  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.668  -1.242  -6.807  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.215  -0.609  -5.855  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.438  -3.130  -7.954  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.164  -4.637  -8.098  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -0.754  -5.308  -6.789  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -1.579  -5.874  -6.075  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       0.534  -5.267  -6.464  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.720  -4.229  -7.817  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.099  -3.086  -5.920  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.756  -2.746  -8.923  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.502  -2.643  -7.687  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -2.040  -5.140  -8.496  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.363  -4.770  -8.827  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       1.203  -4.808  -7.068  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       0.827  -5.702  -5.604  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.333  -0.652  -7.803  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.582   0.784  -7.834  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.291   1.238  -6.562  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.824   2.150  -5.887  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.396   1.144  -9.080  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.072   2.500  -9.033  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.364   3.693  -9.267  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.417   2.564  -8.650  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.041   4.930  -9.231  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.089   3.788  -8.610  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.415   4.976  -8.926  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.050   6.171  -8.731  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.678  -1.227  -8.556  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.632   1.315  -7.869  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -3.759   1.105  -9.956  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.167   0.385  -9.214  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.294   3.666  -9.413  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -6.911   1.675  -8.304  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.493   5.843  -9.411  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.101   3.797  -8.247  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.444   6.802  -8.312  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.420   0.612  -6.231  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.180   0.981  -5.052  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.339   0.761  -3.792  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.385   1.591  -2.888  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.517   0.245  -5.058  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.646   0.792  -6.370  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.761  -0.150  -6.795  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.406   2.046  -5.110  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.322  -0.813  -5.193  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.010   0.388  -4.100  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.534  -0.307  -3.733  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.630  -0.515  -2.603  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.682   0.682  -2.458  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.585   1.271  -1.381  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.837  -1.823  -2.747  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.702  -3.046  -2.441  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -2.881  -4.339  -2.411  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -3.609  -5.378  -1.667  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -4.725  -5.985  -2.092  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -5.129  -5.837  -3.354  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -5.428  -6.755  -1.255  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.523  -0.963  -4.509  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.214  -0.564  -1.686  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.412  -1.914  -3.743  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.022  -1.803  -2.023  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.134  -2.920  -1.453  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.508  -3.126  -3.170  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.637  -4.654  -3.426  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -1.943  -4.155  -1.883  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -3.298  -5.550  -0.721  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -4.621  -5.224  -3.969  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -5.845  -6.456  -3.735  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -5.153  -6.862  -0.292  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -6.328  -7.135  -1.555  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -1.989   1.044  -3.540  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.053   2.162  -3.553  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.764   3.450  -3.131  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.331   4.137  -2.205  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.423   2.276  -4.951  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.618   3.366  -5.162  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.569   3.667  -4.166  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.756   3.939  -6.441  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.626   4.552  -4.443  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.829   4.802  -6.725  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.769   5.108  -5.727  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.842   5.902  -6.016  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.132   0.521  -4.400  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.275   1.936  -2.824  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192       0.056   1.327  -5.188  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.226   2.426  -5.674  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.543   3.180  -3.203  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192       0.071   3.674  -7.234  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.338   4.782  -3.667  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.946   5.194  -7.726  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.816   6.238  -6.924  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -2.872   3.774  -3.799  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.658   4.953  -3.492  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.075   4.982  -2.024  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.923   6.017  -1.380  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -4.895   4.992  -4.394  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.573   5.168  -5.883  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.431   6.629  -6.293  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.339   7.200  -6.895  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.292   7.246  -5.998  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.198   3.174  -4.550  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.042   5.834  -3.664  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.442   4.057  -4.263  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.541   5.805  -4.073  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -3.671   4.629  -6.167  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.409   4.741  -6.433  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.551   6.756  -5.522  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -3.182   8.213  -6.265  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.602   3.879  -1.479  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.037   3.889  -0.094  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.825   4.065   0.823  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.891   4.845   1.767  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.907   2.670   0.245  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.868   3.037   1.391  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.831   1.912   1.790  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -7.075   0.719   2.378  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -7.982  -0.269   2.990  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.706   3.021  -2.012  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.669   4.770   0.015  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -6.512   2.401  -0.621  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.267   1.828   0.510  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.296   3.344   2.267  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.476   3.887   1.076  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -8.511   2.306   2.547  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.417   1.598   0.926  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -6.494   0.234   1.597  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -6.404   1.071   3.159  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -8.694  -0.565   2.334  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -7.445  -1.080   3.277  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.427   0.133   3.801  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.711   3.377   0.543  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.480   3.522   1.312  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.089   5.001   1.400  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.820   5.524   2.483  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.363   2.701   0.665  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.703   2.751  -0.258  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.646   3.137   2.320  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.673   1.662   0.561  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.115   3.091  -0.320  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.526   2.753   1.290  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.085   5.682   0.249  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.777   7.100   0.193  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.806   7.897   0.999  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.436   8.701   1.851  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.720   7.562  -1.270  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.452   6.967  -2.071  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.249   7.295  -3.555  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.809   7.518  -1.615  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.329   5.209  -0.620  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.187   7.268   0.663  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.657   7.289  -1.757  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.639   8.645  -1.284  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.471   5.884  -1.962  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.181   8.375  -3.693  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       1.086   6.917  -4.139  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.667   6.828  -3.914  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.815   8.606  -1.682  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.022   7.221  -0.588  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.597   7.116  -2.253  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.096   7.667   0.746  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.199   8.348   1.420  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -4.091   8.249   2.944  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.299   9.235   3.647  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.539   7.789   0.935  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.312   6.976   0.037  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.156   9.403   1.146  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.602   7.853  -0.152  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.650   6.749   1.244  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.353   8.370   1.371  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.757   7.062   3.459  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.597   6.818   4.890  1.00  0.00           C  
ATOM   1104  C   MET A 198      -2.319   7.459   5.443  1.00  0.00           C  
ATOM   1105  O   MET A 198      -2.100   7.441   6.652  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.651   5.311   5.164  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.065   4.783   4.886  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.358   3.020   5.125  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -4.036   2.318   4.122  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.597   6.291   2.821  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.430   7.284   5.418  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.917   4.814   4.530  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.408   5.114   6.210  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.759   5.284   5.556  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.345   5.009   3.862  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.110   2.688   3.106  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -3.067   2.568   4.546  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -4.156   1.243   4.111  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.486   8.050   4.581  1.00  0.00           N  
ATOM   1120  CA  GLY A 199      -0.298   8.767   4.987  1.00  0.00           C  
ATOM   1121  C   GLY A 199       0.924   7.875   5.143  1.00  0.00           C  
ATOM   1122  O   GLY A 199       1.795   8.205   5.948  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.696   8.055   3.591  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199      -0.075   9.505   4.216  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.478   9.301   5.920  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.042   6.785   4.368  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.276   6.011   4.428  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.413   6.930   3.977  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.336   7.537   2.907  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.231   4.743   3.567  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.509   3.592   4.272  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.937   1.953   3.637  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.148   0.912   4.884  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.322   6.542   3.692  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.451   5.724   5.465  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.788   4.942   2.592  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.261   4.415   3.417  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       1.805   3.595   5.319  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.430   3.735   4.201  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.087   1.154   4.964  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.267  -0.128   4.587  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.639   1.071   5.843  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.448   7.067   4.807  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.561   7.954   4.544  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.383   7.479   3.352  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.422   6.846   3.517  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.419   8.112   5.801  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.643   8.683   6.992  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       4.945  10.020   6.711  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.339  10.574   8.004  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.615  11.833   7.760  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.440   6.569   5.690  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.170   8.939   4.292  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.833   7.142   6.085  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.244   8.782   5.569  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       4.890   7.962   7.301  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.363   8.818   7.796  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       5.662  10.734   6.301  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.132   9.867   5.999  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       3.636   9.846   8.414  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       5.128  10.756   8.736  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.869  11.670   7.099  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       3.222  12.171   8.628  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       4.249  12.526   7.388  1.00  0.00           H  
ATOM   1165  N   ARG A 202       5.912   7.815   2.150  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.536   7.521   0.869  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.054   7.720   0.924  1.00  0.00           C  
ATOM   1168  O   ARG A 202       8.814   6.890   0.432  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       5.888   8.417  -0.201  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.198   7.920  -1.615  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.468   8.746  -2.684  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.451   8.039  -3.974  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.503   7.871  -4.787  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       7.646   8.534  -4.577  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.410   6.995  -5.792  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.010   8.281   2.147  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.334   6.481   0.621  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       4.805   8.391  -0.069  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.231   9.446  -0.088  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.272   7.949  -1.797  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       5.855   6.890  -1.682  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.432   8.887  -2.381  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       5.924   9.733  -2.783  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       4.596   7.552  -4.209  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       7.712   9.174  -3.800  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       8.442   8.396  -5.180  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       5.530   6.504  -5.925  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       7.227   6.705  -6.316  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.499   8.810   1.555  1.00  0.00           N  
ATOM   1190  CA  GLU A 203       9.910   9.141   1.642  1.00  0.00           C  
ATOM   1191  C   GLU A 203      10.723   8.047   2.342  1.00  0.00           C  
ATOM   1192  O   GLU A 203      11.874   7.813   1.986  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.076  10.505   2.324  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.238  11.619   1.672  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       9.448  11.716   0.161  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203      10.411  12.402  -0.239  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.632  11.103  -0.564  1.00  0.00           O  
ATOM   1198  H   GLU A 203       7.834   9.424   2.001  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.301   9.217   0.627  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203       9.784  10.416   3.370  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.132  10.782   2.274  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203       8.178  11.465   1.871  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.523  12.572   2.120  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.138   7.337   3.310  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      10.834   6.269   4.014  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.333   5.180   3.060  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.329   4.526   3.349  1.00  0.00           O  
ATOM   1208  CB  ALA A 204       9.943   5.681   5.107  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.163   7.503   3.535  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.707   6.703   4.504  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.644   6.456   5.813  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.053   5.245   4.658  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.503   4.909   5.638  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.694   4.993   1.901  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.150   4.019   0.911  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.572   4.345   0.438  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.350   3.454   0.079  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.146   3.989  -0.246  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.701   3.244  -1.466  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.826   3.398   0.270  1.00  0.00           C  
ATOM   1221  H   VAL A 205       9.900   5.580   1.664  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.181   3.032   1.376  1.00  0.00           H  
ATOM   1223  HB  VAL A 205       9.962   5.007  -0.578  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.204   2.329  -1.173  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.898   3.002  -2.154  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.417   3.878  -1.988  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.997   2.417   0.713  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.395   4.049   1.030  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.106   3.308  -0.540  1.00  0.00           H  
ATOM   1230  N   GLN A 206      12.945   5.625   0.497  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.275   6.081   0.138  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.333   5.503   1.090  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.524   5.633   0.819  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.293   7.611   0.045  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.191   8.104  -0.912  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.152   9.626  -0.995  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.981  10.305   0.011  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      13.296  10.180  -2.194  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.303   6.319   0.868  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.497   5.697  -0.858  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.158   8.043   1.036  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.264   7.930  -0.337  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      13.365   7.673  -1.897  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.200   7.784  -0.591  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      13.429   9.591  -3.014  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      13.263  11.184  -2.270  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.920   4.798   2.161  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.828   4.072   3.036  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.681   3.135   2.176  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.875   2.977   2.422  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.024   3.293   4.097  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      14.187   2.141   3.503  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      13.126   1.591   4.451  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.222   1.866   5.665  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      12.229   0.887   3.932  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.930   4.672   2.343  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.478   4.789   3.541  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      15.718   2.872   4.827  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.371   3.990   4.625  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      13.665   2.476   2.608  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.844   1.313   3.233  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.054   2.535   1.156  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      16.697   1.657   0.198  1.00  0.00           C  
ATOM   1264  C   GLU A 208      17.179   2.493  -0.984  1.00  0.00           C  
ATOM   1265  O   GLU A 208      18.363   2.483  -1.328  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      15.716   0.548  -0.205  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      16.392  -0.512  -1.083  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      15.478  -1.712  -1.305  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      14.332  -1.478  -1.746  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      15.935  -2.843  -1.036  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.073   2.753   1.010  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.565   1.192   0.661  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      15.361   0.058   0.704  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      14.858   0.970  -0.730  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      16.649  -0.086  -2.054  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      17.307  -0.856  -0.598  1.00  0.00           H  
ATOM   1277  N   ARG A 209      16.260   3.242  -1.601  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      16.594   4.115  -2.720  1.00  0.00           C  
ATOM   1279  C   ARG A 209      17.253   5.401  -2.215  1.00  0.00           C  
ATOM   1280  O   ARG A 209      16.686   6.488  -2.327  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      15.387   4.377  -3.641  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      15.441   3.514  -4.911  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      14.604   4.148  -6.029  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      15.261   5.362  -6.532  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      14.742   6.232  -7.407  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      13.534   6.040  -7.954  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      15.461   7.312  -7.731  1.00  0.00           N  
ATOM   1288  H   ARG A 209      15.317   3.223  -1.238  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      17.349   3.617  -3.323  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      14.449   4.215  -3.108  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      15.396   5.413  -3.971  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      16.461   3.432  -5.288  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      15.093   2.511  -4.672  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      14.501   3.440  -6.853  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      13.614   4.401  -5.649  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      16.190   5.551  -6.181  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      12.965   5.222  -7.739  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      13.156   6.709  -8.606  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      16.375   7.455  -7.304  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      15.119   7.984  -8.402  1.00  0.00           H  
ATOM   1301  N   GLN A 210      18.475   5.276  -1.686  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      19.237   6.424  -1.217  1.00  0.00           C  
ATOM   1303  C   GLN A 210      19.379   7.439  -2.356  1.00  0.00           C  
ATOM   1304  O   GLN A 210      19.192   8.638  -2.151  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.584   5.989  -0.626  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      20.410   5.059   0.594  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      20.873   3.617   0.367  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      21.787   3.352  -0.407  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.262   2.654   1.046  1.00  0.00           N  
ATOM   1310  H   GLN A 210      18.871   4.345  -1.619  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      18.662   6.909  -0.430  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      21.196   5.532  -1.402  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.098   6.891  -0.290  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      21.008   5.457   1.415  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      19.367   5.060   0.915  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      19.496   2.869   1.680  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      20.551   1.701   0.905  1.00  0.00           H  
ATOM   1318  N   ARG A 211      19.645   6.958  -3.577  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      19.680   7.798  -4.771  1.00  0.00           C  
ATOM   1320  C   ARG A 211      18.246   8.169  -5.183  1.00  0.00           C  
ATOM   1321  O   ARG A 211      17.723   7.729  -6.207  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      20.552   7.196  -5.893  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      20.083   5.934  -6.648  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      19.840   4.703  -5.772  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      21.019   4.415  -4.947  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      21.011   3.686  -3.825  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      19.910   3.017  -3.477  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      22.103   3.657  -3.060  1.00  0.00           N  
ATOM   1329  H   ARG A 211      19.769   5.962  -3.673  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      20.178   8.731  -4.499  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      20.674   7.975  -6.648  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      21.543   7.003  -5.476  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      19.186   6.138  -7.229  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      20.867   5.680  -7.363  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      18.950   4.876  -5.168  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      19.651   3.848  -6.423  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      21.885   4.856  -5.227  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      19.157   2.944  -4.141  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      19.796   2.571  -2.568  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      22.941   4.141  -3.347  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      22.072   3.243  -2.131  1.00  0.00           H  
ATOM   1342  N   GLY A 212      17.580   8.976  -4.355  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      16.213   9.408  -4.586  1.00  0.00           C  
ATOM   1344  C   GLY A 212      15.252   8.225  -4.538  1.00  0.00           C  
ATOM   1345  O   GLY A 212      14.074   8.406  -4.233  1.00  0.00           O  
ATOM   1346  H   GLY A 212      18.048   9.265  -3.501  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      15.936  10.129  -3.817  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      16.139   9.887  -5.562  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.052  -5.747   3.996  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.699  -1.030  -7.299  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A 130      -2.933   1.162   9.614  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -3.853   2.121  10.188  1.00  0.00           C  
ATOM      3  C   PHE A 130      -3.252   2.688  11.479  1.00  0.00           C  
ATOM      4  O   PHE A 130      -2.049   2.563  11.714  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -5.189   1.398  10.423  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -6.415   2.289  10.515  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -6.735   3.158   9.456  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -7.259   2.217  11.639  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -7.861   3.995   9.548  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -8.384   3.055  11.731  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -8.680   3.951  10.689  1.00  0.00           C  
ATOM     12  H   PHE A 130      -2.862   0.232  10.024  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -3.976   2.934   9.474  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -5.367   0.704   9.601  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -5.083   0.802  11.330  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -6.133   3.179   8.559  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -7.054   1.518  12.434  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -8.105   4.662   8.733  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -9.024   3.006  12.599  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -9.550   4.589  10.755  1.00  0.00           H  
ATOM     21  N   THR A 131      -4.091   3.291  12.322  1.00  0.00           N  
ATOM     22  CA  THR A 131      -3.717   3.780  13.637  1.00  0.00           C  
ATOM     23  C   THR A 131      -3.652   2.547  14.537  1.00  0.00           C  
ATOM     24  O   THR A 131      -2.624   2.234  15.134  1.00  0.00           O  
ATOM     25  CB  THR A 131      -4.802   4.764  14.092  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -6.073   4.195  13.821  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -4.685   6.082  13.322  1.00  0.00           C  
ATOM     28  H   THR A 131      -5.073   3.372  12.094  1.00  0.00           H  
ATOM     29  HA  THR A 131      -2.742   4.268  13.617  1.00  0.00           H  
ATOM     30  HB  THR A 131      -4.695   4.962  15.161  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -6.748   4.866  13.951  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -3.701   6.522  13.491  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -4.819   5.912  12.253  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -5.446   6.783  13.669  1.00  0.00           H  
ATOM     35  N   LYS A 132      -4.778   1.833  14.590  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -4.915   0.563  15.280  1.00  0.00           C  
ATOM     37  C   LYS A 132      -4.041  -0.465  14.552  1.00  0.00           C  
ATOM     38  O   LYS A 132      -3.668  -0.256  13.397  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -6.386   0.134  15.258  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -7.298   1.153  15.955  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -8.759   0.816  15.647  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -9.702   1.790  16.360  1.00  0.00           C  
ATOM     43  NZ  LYS A 132     -11.113   1.485  16.060  1.00  0.00           N  
ATOM     44  H   LYS A 132      -5.561   2.200  14.062  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -4.576   0.671  16.311  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -6.697   0.020  14.219  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -6.490  -0.832  15.754  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -7.119   1.117  17.031  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -7.095   2.165  15.602  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -8.909   0.889  14.567  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -8.972  -0.205  15.968  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -9.552   1.721  17.439  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -9.489   2.811  16.039  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132     -11.332   0.548  16.366  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132     -11.711   2.142  16.543  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132     -11.274   1.559  15.065  1.00  0.00           H  
ATOM     57  N   HIS A 133      -3.714  -1.581  15.211  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -2.838  -2.604  14.649  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.519  -3.485  13.593  1.00  0.00           C  
ATOM     60  O   HIS A 133      -3.534  -4.711  13.691  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.158  -3.377  15.786  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -0.885  -4.090  15.400  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -0.604  -4.660  14.180  1.00  0.00           N  
ATOM     64  CD2 HIS A 133       0.298  -3.989  16.084  1.00  0.00           C  
ATOM     65  CE1 HIS A 133       0.718  -4.896  14.143  1.00  0.00           C  
ATOM     66  NE2 HIS A 133       1.313  -4.504  15.279  1.00  0.00           N  
ATOM     67  H   HIS A 133      -4.054  -1.711  16.152  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -2.043  -2.074  14.126  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.857  -2.638  16.528  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.855  -4.080  16.241  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -1.245  -4.775  13.400  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       0.446  -3.439  16.997  1.00  0.00           H  
ATOM     73  HE1 HIS A 133       1.249  -5.290  13.295  1.00  0.00           H  
ATOM     74  N   ILE A 134      -3.993  -2.840  12.529  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.539  -3.429  11.320  1.00  0.00           C  
ATOM     76  C   ILE A 134      -3.889  -2.661  10.172  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.455  -1.523  10.357  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.076  -3.342  11.252  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -6.620  -2.075  11.935  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.690  -4.618  11.838  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.083  -1.794  11.586  1.00  0.00           C  
ATOM     82  H   ILE A 134      -3.861  -1.832  12.493  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.223  -4.469  11.240  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.363  -3.315  10.201  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -6.522  -2.163  13.017  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.035  -1.222  11.598  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.311  -5.481  11.289  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.431  -4.712  12.892  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -7.772  -4.601  11.724  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.205  -1.740  10.504  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -8.732  -2.573  11.986  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -8.378  -0.839  12.023  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.783  -3.288   9.005  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.166  -2.673   7.850  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.086  -1.605   7.279  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.219  -1.915   6.930  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.873  -3.731   6.786  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -1.950  -3.051   5.387  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.132  -4.234   8.925  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.228  -2.227   8.161  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.307  -4.554   7.223  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.814  -4.136   6.415  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.617  -0.363   7.153  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.415   0.719   6.588  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.054   0.315   5.257  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.236   0.545   5.014  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.521   1.943   6.373  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.684  -0.156   7.494  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.208   0.981   7.286  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -3.038   2.230   7.303  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.756   1.733   5.627  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -4.121   2.781   6.029  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.231  -0.258   4.381  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.587  -0.609   3.017  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.663  -1.701   2.921  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.635  -1.519   2.192  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.308  -0.987   2.249  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.294   0.175   2.247  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.624  -1.358   0.792  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.861  -0.359   2.240  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.276  -0.386   4.674  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.985   0.289   2.544  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.863  -1.854   2.737  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.461   0.803   1.372  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.389   0.806   3.129  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.180  -0.546   0.321  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.701  -1.525   0.238  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.217  -2.272   0.749  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.687  -0.967   1.353  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.158   0.472   2.248  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.700  -0.956   3.137  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.459  -2.849   3.583  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.338  -4.017   3.446  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.077  -4.450   4.717  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.924  -5.334   4.655  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.541  -5.179   2.841  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.031  -5.685   3.710  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.622  -2.937   4.136  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.134  -3.800   2.733  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.196  -6.049   2.762  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.246  -4.891   1.834  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.790  -3.856   5.874  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.470  -4.180   7.121  1.00  0.00           C  
ATOM    144  C   GLY A 139      -7.079  -5.537   7.711  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.694  -5.977   8.682  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.103  -3.114   5.913  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.224  -3.412   7.854  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.549  -4.155   6.963  1.00  0.00           H  
ATOM    149  N   ASP A 140      -6.051  -6.203   7.176  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.570  -7.458   7.737  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.758  -7.126   8.985  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.267  -6.005   9.106  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.694  -8.188   6.712  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -5.531  -8.859   5.630  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.951 -10.009   5.875  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -5.750  -8.205   4.589  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.536  -5.801   6.409  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.409  -8.098   8.016  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.981  -7.497   6.263  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -4.128  -8.963   7.223  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.582  -8.080   9.904  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.758  -7.837  11.082  1.00  0.00           C  
ATOM    163  C   ARG A 141      -2.346  -7.535  10.576  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.744  -8.352   9.881  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -3.814  -9.031  12.045  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -3.432  -8.656  13.486  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.950  -8.315  13.666  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -1.586  -8.234  15.086  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -0.340  -8.017  15.533  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       0.678  -7.888  14.676  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -0.119  -7.922  16.848  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.975  -8.997   9.760  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -4.165  -6.965  11.598  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -4.842  -9.393  12.079  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -3.179  -9.842  11.682  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -4.028  -7.800  13.808  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -3.668  -9.509  14.124  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -1.334  -9.072  13.175  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.750  -7.338  13.232  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -2.337  -8.322  15.756  1.00  0.00           H  
ATOM    181 HH11 ARG A 141       0.499  -7.876  13.672  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       1.614  -7.696  14.999  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -0.887  -8.018  17.495  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       0.809  -7.736  17.199  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.846  -6.337  10.866  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.563  -5.868  10.385  1.00  0.00           C  
ATOM    187  C   SER A 142       0.605  -6.643  11.003  1.00  0.00           C  
ATOM    188  O   SER A 142       0.459  -7.324  12.016  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.488  -4.356  10.632  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.384  -3.973  11.657  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.377  -5.682  11.427  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.525  -6.029   9.308  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.526  -4.041  10.888  1.00  0.00           H  
ATOM    194  HB3 SER A 142      -0.801  -3.846   9.720  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.622  -3.047  11.529  1.00  0.00           H  
ATOM    196  N   SER A 143       1.786  -6.490  10.408  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.031  -7.058  10.892  1.00  0.00           C  
ATOM    198  C   SER A 143       3.574  -6.117  11.968  1.00  0.00           C  
ATOM    199  O   SER A 143       3.999  -6.570  13.027  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.027  -7.210   9.735  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.483  -8.000   8.694  1.00  0.00           O  
ATOM    202  H   SER A 143       1.850  -5.870   9.612  1.00  0.00           H  
ATOM    203  HA  SER A 143       2.850  -8.040  11.332  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.269  -6.227   9.332  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.946  -7.666  10.109  1.00  0.00           H  
ATOM    206  HG  SER A 143       3.320  -8.895   9.014  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.540  -4.806  11.705  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.000  -3.807  12.655  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.835  -2.407  12.078  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.260  -2.236  11.001  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.180  -4.462  10.817  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       3.427  -3.882  13.579  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.053  -3.982  12.876  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.360  -1.406  12.791  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.348  -0.023  12.345  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.430   0.110  11.274  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.606  -0.125  11.549  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.547   0.922  13.537  1.00  0.00           C  
ATOM    219  CG  LYS A 145       4.176   2.363  13.161  1.00  0.00           C  
ATOM    220  CD  LYS A 145       4.264   3.266  14.398  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.930   4.727  14.070  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       2.550   4.888  13.577  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.834  -1.617  13.657  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.382   0.205  11.914  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.886   0.602  14.345  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.579   0.875  13.887  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.855   2.729  12.389  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       3.156   2.374  12.773  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.580   2.901  15.166  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       5.279   3.222  14.797  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       4.044   5.326  14.975  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       4.624   5.104  13.319  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       1.894   4.538  14.260  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       2.365   5.867  13.406  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       2.433   4.389  12.706  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.035   0.426  10.041  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.921   0.531   8.895  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.579   1.816   8.147  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.408   2.123   7.936  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.735  -0.692   7.987  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.927  -2.025   8.673  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.683  -2.263   9.801  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       5.357  -3.216   8.306  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.576  -3.569  10.096  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.783  -4.192   9.210  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.050   0.592   9.861  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.963   0.575   9.216  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.729  -0.663   7.570  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.446  -0.622   7.164  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.142  -1.558  10.370  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.689  -3.373   7.473  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.040  -4.046  10.947  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.597   2.586   7.760  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.408   3.837   7.033  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.400   4.753   7.738  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.609   5.437   7.094  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.043   3.528   5.569  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.983   2.565   4.854  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.362   2.557   5.145  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       6.486   1.692   3.867  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       9.245   1.767   4.398  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       7.368   0.858   3.153  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       8.751   0.929   3.390  1.00  0.00           C  
ATOM    264  OH  TYR A 147       9.605   0.143   2.680  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.539   2.291   7.963  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.349   4.386   7.050  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       5.029   3.119   5.543  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.040   4.462   5.008  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.767   3.148   5.948  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       5.429   1.668   3.646  1.00  0.00           H  
ATOM    271  HE1 TYR A 147      10.303   1.809   4.614  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       6.989   0.179   2.404  1.00  0.00           H  
ATOM    273  HH  TYR A 147      10.525   0.249   2.957  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.461   4.772   9.074  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.635   5.612   9.926  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.196   5.130  10.129  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.445   5.825  10.809  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.149   4.187   9.521  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.112   5.671  10.904  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.602   6.620   9.509  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.790   3.978   9.581  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.418   3.484   9.703  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.460   1.977   9.989  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.424   1.314   9.616  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.659   3.824   8.406  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.810   3.409   8.480  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.714   5.323   8.070  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.427   3.407   9.029  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.905   3.963  10.536  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.126   3.282   7.589  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.283   3.844   9.361  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.332   3.760   7.590  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.881   2.325   8.516  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.328   5.909   8.903  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.735   5.633   7.848  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.109   5.523   7.187  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.456   1.398  10.654  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.486  -0.036  10.920  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.215  -0.768   9.597  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.744  -0.453   8.898  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.438  -0.401  12.093  1.00  0.00           C  
ATOM    302  CG  TYR A 150       0.065   0.059  13.464  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.206   1.432  13.754  1.00  0.00           C  
ATOM    304  CD2 TYR A 150       0.414  -0.883  14.456  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.693   1.857  15.002  1.00  0.00           C  
ATOM    306  CE2 TYR A 150       0.929  -0.458  15.693  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       1.048   0.911  15.974  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.521   1.313  17.186  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.362   1.929  10.946  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.478  -0.329  11.242  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.434   0.002  11.916  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.517  -1.486  12.115  1.00  0.00           H  
ATOM    313  HD1 TYR A 150      -0.071   2.186  13.040  1.00  0.00           H  
ATOM    314  HD2 TYR A 150       0.249  -1.939  14.320  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       0.742   2.911  15.221  1.00  0.00           H  
ATOM    316  HE2 TYR A 150       1.204  -1.181  16.444  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.464   2.262  17.315  1.00  0.00           H  
ATOM    318  N   SER A 151       1.086  -1.706   9.198  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.953  -2.396   7.917  1.00  0.00           C  
ATOM    320  C   SER A 151       1.486  -3.824   7.990  1.00  0.00           C  
ATOM    321  O   SER A 151       2.149  -4.198   8.958  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.641  -1.593   6.811  1.00  0.00           C  
ATOM    323  OG  SER A 151       1.286  -2.108   5.540  1.00  0.00           O  
ATOM    324  H   SER A 151       1.894  -1.931   9.777  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.100  -2.473   7.660  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.323  -0.553   6.874  1.00  0.00           H  
ATOM    327  HB3 SER A 151       2.723  -1.642   6.945  1.00  0.00           H  
ATOM    328  HG  SER A 151       1.775  -1.630   4.862  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.181  -4.611   6.954  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.598  -5.999   6.810  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.739  -6.093   5.800  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.754  -5.360   4.813  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.414  -6.910   6.449  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.537  -6.498   4.966  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.687  -4.177   6.184  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.972  -6.356   7.760  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.792  -7.925   6.329  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.287  -6.925   7.281  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.697  -6.987   6.064  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.886  -7.223   5.253  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.608  -7.177   3.744  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.331  -6.516   3.001  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.594  -8.516   5.702  1.00  0.00           C  
ATOM    344  CG  GLU A 153       4.892  -9.845   5.368  1.00  0.00           C  
ATOM    345  CD  GLU A 153       3.491  -9.965   5.961  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       3.398 -10.389   7.132  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       2.539  -9.611   5.229  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.605  -7.519   6.926  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.570  -6.404   5.478  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       6.577  -8.537   5.226  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.752  -8.470   6.782  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       4.840  -9.981   4.287  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       5.497 -10.659   5.770  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.556  -7.862   3.287  1.00  0.00           N  
ATOM    355  CA  GLY A 154       3.176  -7.884   1.883  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.920  -6.471   1.359  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.481  -6.066   0.341  1.00  0.00           O  
ATOM    358  H   GLY A 154       3.002  -8.391   3.953  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.970  -8.352   1.301  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       2.265  -8.474   1.772  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.092  -5.702   2.072  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.781  -4.327   1.718  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.030  -3.453   1.808  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.246  -2.611   0.940  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.643  -3.797   2.587  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.995  -4.315   2.009  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.717  -6.061   2.939  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.430  -4.298   0.690  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.786  -4.108   3.622  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.673  -2.711   2.561  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.857  -3.659   2.834  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.104  -2.929   3.011  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.976  -3.119   1.762  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.353  -2.143   1.116  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.772  -3.407   4.311  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.936  -2.546   4.820  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.227  -2.733   4.009  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.454  -2.229   4.784  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.795  -3.106   5.919  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.609  -4.374   3.511  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.866  -1.869   3.114  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.007  -3.391   5.088  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.114  -4.435   4.205  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       6.648  -1.494   4.827  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       7.119  -2.856   5.849  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       8.373  -3.785   3.760  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.157  -2.164   3.080  1.00  0.00           H  
ATOM    388  HE2 LYS A 156      10.310  -2.202   4.108  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.273  -1.221   5.155  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       9.969  -4.043   5.585  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156      10.625  -2.756   6.376  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       9.034  -3.123   6.584  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.271  -4.371   1.402  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.067  -4.712   0.229  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.449  -4.139  -1.047  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.127  -3.471  -1.828  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.905  -5.133   1.968  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.076  -4.320   0.354  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.119  -5.797   0.140  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.151  -4.394  -1.245  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.380  -3.888  -2.376  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.593  -2.381  -2.524  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.940  -1.902  -3.606  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.892  -4.207  -2.153  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.918  -3.245  -2.807  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.772  -3.245  -4.204  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.287  -2.245  -2.037  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.000  -2.253  -4.829  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.528  -1.245  -2.666  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.381  -1.255  -4.061  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.667  -4.957  -0.551  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.715  -4.375  -3.292  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.690  -5.226  -2.486  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.702  -4.168  -1.086  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.309  -3.967  -4.798  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.436  -2.192  -0.968  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.927  -2.211  -5.904  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.076  -0.456  -2.082  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.187  -0.486  -4.554  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.372  -1.649  -1.430  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.516  -0.208  -1.392  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.951   0.161  -1.740  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.159   1.000  -2.603  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.105   0.344  -0.024  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.134   1.859   0.054  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.103   2.615  -0.535  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.195   2.518   0.700  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.093   4.015  -0.405  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.151   3.910   0.887  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.105   4.662   0.325  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.089  -2.124  -0.582  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.850   0.222  -2.142  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.088   0.014   0.194  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.756  -0.073   0.745  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.313   2.124  -1.085  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.055   1.968   1.046  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.288   4.592  -0.835  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.920   4.396   1.469  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.063   5.730   0.481  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.936  -0.474  -1.098  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.346  -0.221  -1.357  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.641  -0.297  -2.860  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.065   0.684  -3.471  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.190  -1.213  -0.538  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.614  -0.702  -0.305  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.443  -1.675   0.543  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.779  -2.992  -0.171  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.481  -2.767  -1.446  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.706  -1.175  -0.401  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.558   0.789  -1.015  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.733  -1.343   0.443  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.215  -2.180  -1.037  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.111  -0.480  -1.250  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.536   0.217   0.274  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.369  -1.172   0.831  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.881  -1.898   1.452  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      12.422  -3.586   0.481  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      10.869  -3.564  -0.357  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      13.318  -2.225  -1.280  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.732  -3.656  -1.856  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      11.879  -2.264  -2.081  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.386  -1.458  -3.467  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.611  -1.676  -4.887  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.862  -0.632  -5.718  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.458   0.051  -6.555  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.166  -3.097  -5.252  1.00  0.00           C  
ATOM    467  CG  ARG A 161       9.039  -4.195  -4.623  1.00  0.00           C  
ATOM    468  CD  ARG A 161      10.432  -4.306  -5.258  1.00  0.00           C  
ATOM    469  NE  ARG A 161      10.347  -4.668  -6.680  1.00  0.00           N  
ATOM    470  CZ  ARG A 161      11.402  -4.874  -7.481  1.00  0.00           C  
ATOM    471  NH1 ARG A 161      12.645  -4.684  -7.025  1.00  0.00           N  
ATOM    472  NH2 ARG A 161      11.203  -5.281  -8.739  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.993  -2.219  -2.919  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.670  -1.563  -5.100  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.141  -3.234  -4.907  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       8.168  -3.200  -6.334  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.147  -4.015  -3.553  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.529  -5.151  -4.750  1.00  0.00           H  
ATOM    479  HD2 ARG A 161      10.974  -3.369  -5.142  1.00  0.00           H  
ATOM    480  HD3 ARG A 161      10.978  -5.091  -4.732  1.00  0.00           H  
ATOM    481  HE  ARG A 161       9.421  -4.823  -7.052  1.00  0.00           H  
ATOM    482 HH11 ARG A 161      12.780  -4.391  -6.070  1.00  0.00           H  
ATOM    483 HH12 ARG A 161      13.447  -4.863  -7.609  1.00  0.00           H  
ATOM    484 HH21 ARG A 161      10.264  -5.445  -9.069  1.00  0.00           H  
ATOM    485 HH22 ARG A 161      11.982  -5.472  -9.351  1.00  0.00           H  
ATOM    486  N   THR A 162       6.556  -0.508  -5.473  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.696   0.432  -6.170  1.00  0.00           C  
ATOM    488  C   THR A 162       6.254   1.850  -6.111  1.00  0.00           C  
ATOM    489  O   THR A 162       6.247   2.536  -7.122  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.277   0.371  -5.593  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.715  -0.898  -5.873  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.387   1.467  -6.176  1.00  0.00           C  
ATOM    493  H   THR A 162       6.135  -1.089  -4.754  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.651   0.136  -7.222  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.312   0.526  -4.513  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.011  -1.492  -5.167  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.367   1.407  -7.264  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.387   1.358  -5.765  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.754   2.451  -5.888  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.710   2.310  -4.949  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.229   3.655  -4.761  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.499   3.854  -5.576  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.603   4.826  -6.325  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.453   3.903  -3.262  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.443   5.038  -2.953  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.099   4.221  -2.619  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.688   1.698  -4.143  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.481   4.357  -5.129  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.847   2.990  -2.824  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.173   5.927  -3.507  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.418   5.280  -1.891  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.467   4.765  -3.213  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.395   3.405  -2.771  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.232   4.378  -1.551  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.688   5.126  -3.063  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.463   2.942  -5.412  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.739   3.031  -6.113  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.544   3.071  -7.627  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.156   3.881  -8.319  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.660   1.869  -5.717  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.037   1.967  -4.237  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.099   0.938  -3.845  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.441   1.083  -2.423  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.254   0.276  -1.733  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.934  -0.697  -2.349  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      14.377   0.455  -0.416  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.294   2.175  -4.763  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.219   3.966  -5.829  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.169   0.914  -5.913  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.570   1.931  -6.317  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.396   2.972  -4.029  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.158   1.794  -3.631  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.698  -0.061  -4.021  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.985   1.085  -4.464  1.00  0.00           H  
ATOM    535  HE  ARG A 164      12.973   1.823  -1.915  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.830  -0.824  -3.344  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      15.610  -1.260  -1.840  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      13.883   1.233   0.021  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      14.927  -0.178   0.145  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.707   2.171  -8.138  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.444   2.050  -9.566  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.471   3.125 -10.078  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.570   3.564 -11.220  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.862   0.661  -9.810  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.831  -0.494  -9.531  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.526  -0.905 -10.834  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.434  -2.124 -10.637  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      12.511  -1.861  -9.666  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.254   1.524  -7.498  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.377   2.137 -10.124  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.002   0.549  -9.153  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.545   0.612 -10.849  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.551  -0.207  -8.765  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       9.253  -1.343  -9.162  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.753  -1.160 -11.566  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.107  -0.066 -11.222  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      10.837  -2.968 -10.291  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.884  -2.387 -11.596  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      13.057  -1.068  -9.970  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.111  -1.666  -8.760  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      13.109  -2.672  -9.596  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.506   3.506  -9.240  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.421   4.447  -9.494  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.544   4.022 -10.672  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.344   4.774 -11.622  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.925   5.892  -9.583  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.770   6.892  -9.522  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.877   6.690  -8.665  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.806   7.856 -10.318  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.488   3.066  -8.329  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.776   4.393  -8.620  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.596   6.094  -8.748  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       7.475   6.023 -10.515  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.994   2.806 -10.595  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.112   2.273 -11.619  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.856   3.130 -11.756  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.118   3.329 -10.789  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.673   0.856 -11.239  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.662  -0.265 -11.574  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       4.640  -0.607 -13.068  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.084   0.036 -11.117  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.183   2.222  -9.793  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.641   2.255 -12.573  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.461   0.841 -10.170  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.747   0.632 -11.769  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.336  -1.126 -11.000  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       3.631  -0.892 -13.368  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.959   0.250 -13.661  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       5.313  -1.443 -13.262  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       6.052   0.264 -10.054  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.727  -0.832 -11.281  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.484   0.880 -11.677  1.00  0.00           H  
ATOM    593  N   THR A 168       2.573   3.580 -12.976  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.373   4.328 -13.289  1.00  0.00           C  
ATOM    595  C   THR A 168       0.220   3.329 -13.392  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.233   3.016 -14.494  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.608   5.074 -14.607  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.059   4.149 -15.574  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.666   6.167 -14.427  1.00  0.00           C  
ATOM    600  H   THR A 168       3.179   3.368 -13.757  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.149   5.053 -12.504  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.675   5.534 -14.940  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.348   3.506 -15.697  1.00  0.00           H  
ATOM    604 HG21 THR A 168       2.336   6.874 -13.664  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.617   5.732 -14.121  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.804   6.696 -15.370  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.226   2.803 -12.251  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.308   1.830 -12.211  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.645   2.552 -12.430  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.720   3.780 -12.367  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.347   1.143 -10.840  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.078   0.507 -10.302  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.473  -0.622 -10.940  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.338   0.832  -8.997  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.446  -1.401 -10.284  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.263   0.017  -8.326  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.857  -1.070  -8.981  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.672  -1.914  -8.284  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.241   3.083 -11.394  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.164   1.080 -12.990  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.665   1.907 -10.132  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.105   0.360 -10.867  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.115  -0.921 -11.914  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.142   1.630  -8.452  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.853  -2.275 -10.771  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.393   0.137  -7.266  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.003  -1.520  -7.460  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.722   1.798 -12.662  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.068   2.330 -12.839  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.064   1.232 -12.443  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.694   0.059 -12.400  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.256   2.798 -14.297  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.208   3.668 -14.678  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.571   3.549 -14.526  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.643   0.790 -12.686  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.210   3.179 -12.167  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.229   1.932 -14.960  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.788   4.028 -13.885  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.675   4.361 -13.805  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.569   3.973 -15.531  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.424   2.877 -14.447  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.314   1.608 -12.165  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.433   0.736 -11.835  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.680   1.485 -12.304  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.627   2.704 -12.454  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.486   0.474 -10.323  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.857  -0.556  -9.714  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.569   2.588 -12.234  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -8.342  -0.207 -12.376  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.554  -0.001 -10.017  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.573   1.434  -9.819  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.784   0.772 -12.544  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -12.033   1.400 -12.955  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.538   2.297 -11.823  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.900   3.451 -12.037  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -13.079   0.331 -13.286  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -12.689  -0.515 -14.505  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -13.712  -1.628 -14.772  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -15.043  -1.089 -15.095  1.00  0.00           N  
ATOM    660  CZ  ARG A 172     -16.068  -0.930 -14.243  1.00  0.00           C  
ATOM    661  NH1 ARG A 172     -15.942  -1.222 -12.942  1.00  0.00           N  
ATOM    662  NH2 ARG A 172     -17.232  -0.463 -14.705  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.763  -0.226 -12.413  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.867   2.011 -13.843  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -13.211  -0.315 -12.421  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -14.022   0.839 -13.494  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -12.622   0.130 -15.382  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -11.715  -0.977 -14.341  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -13.370  -2.194 -15.640  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -13.750  -2.321 -13.933  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -15.189  -0.837 -16.062  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -15.059  -1.549 -12.586  1.00  0.00           H  
ATOM    673 HH12 ARG A 172     -16.714  -1.096 -12.304  1.00  0.00           H  
ATOM    674 HH21 ARG A 172     -17.329  -0.237 -15.685  1.00  0.00           H  
ATOM    675 HH22 ARG A 172     -18.019  -0.328 -14.088  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.563   1.739 -10.612  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.000   2.432  -9.412  1.00  0.00           C  
ATOM    678  C   ASP A 173     -11.876   3.328  -8.899  1.00  0.00           C  
ATOM    679  O   ASP A 173     -10.706   3.126  -9.226  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.380   1.414  -8.331  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.423   0.412  -8.815  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -14.002  -0.573  -9.463  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -15.618   0.650  -8.537  1.00  0.00           O  
ATOM    684  H   ASP A 173     -12.247   0.786 -10.518  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -13.877   3.037  -9.641  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.484   0.876  -8.032  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.767   1.944  -7.459  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.229   4.290  -8.044  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -11.259   5.175  -7.419  1.00  0.00           C  
ATOM    690  C   ASN A 174     -10.591   4.416  -6.272  1.00  0.00           C  
ATOM    691  O   ASN A 174     -10.906   3.255  -6.022  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -11.954   6.447  -6.914  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -12.617   7.223  -8.049  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -13.835   7.201  -8.186  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -11.830   7.908  -8.872  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.196   4.374  -7.772  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -10.494   5.456  -8.146  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -12.714   6.174  -6.180  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -11.232   7.105  -6.430  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -10.828   7.915  -8.758  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -12.264   8.417  -9.628  1.00  0.00           H  
ATOM    702  N   LYS A 175      -9.667   5.070  -5.565  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -8.912   4.476  -4.466  1.00  0.00           C  
ATOM    704  C   LYS A 175      -9.778   3.715  -3.455  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.352   2.699  -2.910  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.055   5.557  -3.795  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -8.869   6.544  -2.947  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -7.974   7.672  -2.423  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -8.686   8.486  -1.334  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -9.983   9.018  -1.791  1.00  0.00           N  
ATOM    711  H   LYS A 175      -9.451   6.019  -5.826  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.231   3.755  -4.913  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -7.328   5.066  -3.147  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -7.524   6.100  -4.578  1.00  0.00           H  
ATOM    715  HG2 LYS A 175      -9.678   6.967  -3.546  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -9.294   6.020  -2.090  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -7.067   7.245  -1.990  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -7.687   8.326  -3.248  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -8.858   7.855  -0.460  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -8.046   9.319  -1.038  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -9.851   9.576  -2.623  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -10.615   8.253  -1.993  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -10.386   9.592  -1.065  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.000   4.199  -3.211  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -11.952   3.613  -2.275  1.00  0.00           C  
ATOM    726  C   ASP A 176     -12.626   2.401  -2.925  1.00  0.00           C  
ATOM    727  O   ASP A 176     -13.842   2.364  -3.097  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -12.972   4.679  -1.851  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -12.294   5.890  -1.219  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -12.082   5.851   0.012  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -11.973   6.825  -1.986  1.00  0.00           O  
ATOM    732  H   ASP A 176     -11.285   5.018  -3.722  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.425   3.275  -1.381  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -13.548   5.004  -2.719  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -13.663   4.244  -1.128  1.00  0.00           H  
ATOM    736  N   CYS A 177     -11.807   1.418  -3.297  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.203   0.183  -3.955  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.334  -0.930  -2.909  1.00  0.00           C  
ATOM    739  O   CYS A 177     -11.939  -0.760  -1.755  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.149  -0.104  -5.029  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.510  -1.316  -6.322  1.00  0.00           S  
ATOM    742  H   CYS A 177     -10.821   1.561  -3.109  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.166   0.325  -4.447  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.013   0.832  -5.562  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.211  -0.370  -4.544  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.899  -2.076  -3.297  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.136  -3.205  -2.403  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.843  -3.968  -2.079  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.717  -5.156  -2.387  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.206  -4.123  -3.020  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -15.547  -3.428  -3.311  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.499  -4.443  -3.954  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -16.196  -2.865  -2.040  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.210  -2.160  -4.253  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -13.518  -2.834  -1.451  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.818  -4.522  -3.958  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.390  -4.954  -2.340  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -15.400  -2.613  -4.020  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -16.059  -4.835  -4.872  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -16.687  -5.270  -3.267  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -17.446  -3.961  -4.198  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.273  -3.645  -1.281  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -15.608  -2.035  -1.648  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -17.194  -2.493  -2.271  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.887  -3.296  -1.431  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.610  -3.871  -1.015  1.00  0.00           C  
ATOM    767  C   ILE A 179      -9.838  -4.698   0.252  1.00  0.00           C  
ATOM    768  O   ILE A 179      -9.364  -4.362   1.335  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.546  -2.765  -0.836  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -8.492  -1.792  -2.028  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.148  -3.366  -0.615  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.227  -2.485  -3.366  1.00  0.00           C  
ATOM    773  H   ILE A 179     -11.077  -2.325  -1.201  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.257  -4.560  -1.784  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.800  -2.172   0.044  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.427  -1.241  -2.099  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -7.700  -1.061  -1.857  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -6.878  -4.031  -1.434  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.412  -2.565  -0.546  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.117  -3.933   0.314  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -8.962  -3.264  -3.567  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.307  -1.748  -4.156  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.223  -2.907  -3.378  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.594  -5.788   0.111  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.898  -6.677   1.223  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.689  -7.563   1.520  1.00  0.00           C  
ATOM    787  O   ASP A 180      -8.667  -7.499   0.836  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.115  -7.550   0.888  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.307  -6.732   0.408  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.839  -5.955   1.228  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.655  -6.903  -0.779  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.962  -5.987  -0.813  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.130  -6.081   2.108  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -11.835  -8.269   0.117  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.430  -8.103   1.773  1.00  0.00           H  
ATOM    796  N   LYS A 181      -9.833  -8.436   2.522  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -8.795  -9.398   2.859  1.00  0.00           C  
ATOM    798  C   LYS A 181      -8.664 -10.329   1.649  1.00  0.00           C  
ATOM    799  O   LYS A 181      -7.614 -10.442   1.021  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.144 -10.175   4.147  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -9.880  -9.389   5.246  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.218  -8.053   5.608  1.00  0.00           C  
ATOM    803  CE  LYS A 181     -10.051  -7.277   6.635  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.875  -7.805   8.000  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.697  -8.451   3.038  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -7.855  -8.865   3.012  1.00  0.00           H  
ATOM    807  HB2 LYS A 181      -9.778 -11.029   3.903  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -8.214 -10.570   4.557  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.910  -9.210   4.934  1.00  0.00           H  
ATOM    810  HG3 LYS A 181      -9.913 -10.018   6.138  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.211  -8.215   5.989  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -9.141  -7.432   4.718  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -9.731  -6.235   6.633  1.00  0.00           H  
ATOM    814  HE3 LYS A 181     -11.106  -7.306   6.362  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181     -10.071  -8.795   8.019  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -8.925  -7.632   8.302  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -10.504  -7.324   8.628  1.00  0.00           H  
ATOM    818  N   ARG A 182      -9.791 -10.943   1.276  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -9.911 -11.803   0.113  1.00  0.00           C  
ATOM    820  C   ARG A 182     -10.100 -10.928  -1.128  1.00  0.00           C  
ATOM    821  O   ARG A 182     -11.136 -10.982  -1.789  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -11.076 -12.785   0.305  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -10.818 -13.743   1.477  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -11.991 -14.712   1.671  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -12.263 -15.504   0.462  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -11.552 -16.562   0.045  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -10.488 -16.983   0.739  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -11.912 -17.197  -1.074  1.00  0.00           N  
ATOM    829  H   ARG A 182     -10.625 -10.749   1.803  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -8.996 -12.385  -0.018  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -12.001 -12.232   0.477  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -11.184 -13.368  -0.611  1.00  0.00           H  
ATOM    833  HG2 ARG A 182      -9.901 -14.302   1.283  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -10.686 -13.175   2.398  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -11.796 -15.372   2.518  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -12.887 -14.135   1.907  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -13.061 -15.217  -0.088  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -10.220 -16.491   1.577  1.00  0.00           H  
ATOM    839 HH12 ARG A 182      -9.948 -17.779   0.434  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -12.716 -16.877  -1.595  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -11.393 -17.994  -1.409  1.00  0.00           H  
ATOM    842  N   GLN A 183      -9.094 -10.107  -1.429  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -9.086  -9.247  -2.608  1.00  0.00           C  
ATOM    844  C   GLN A 183      -8.866 -10.118  -3.849  1.00  0.00           C  
ATOM    845  O   GLN A 183      -7.804 -10.714  -4.010  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -8.076  -8.100  -2.457  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -6.648  -8.524  -2.075  1.00  0.00           C  
ATOM    848  CD  GLN A 183      -5.834  -7.336  -1.577  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -4.822  -6.969  -2.171  1.00  0.00           O  
ATOM    850  NE2 GLN A 183      -6.256  -6.727  -0.472  1.00  0.00           N  
ATOM    851  H   GLN A 183      -8.300 -10.118  -0.799  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -10.059  -8.767  -2.691  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.035  -7.537  -3.391  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.471  -7.434  -1.692  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -6.647  -9.262  -1.275  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -6.157  -8.960  -2.945  1.00  0.00           H  
ATOM    857 HE21 GLN A 183      -7.095  -7.060   0.006  1.00  0.00           H  
ATOM    858 HE22 GLN A 183      -5.750  -5.936  -0.110  1.00  0.00           H  
ATOM    859  N   ARG A 184      -9.894 -10.229  -4.697  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -9.907 -11.081  -5.880  1.00  0.00           C  
ATOM    861  C   ARG A 184      -8.732 -10.791  -6.813  1.00  0.00           C  
ATOM    862  O   ARG A 184      -7.982 -11.695  -7.172  1.00  0.00           O  
ATOM    863  CB  ARG A 184     -11.217 -10.894  -6.669  1.00  0.00           C  
ATOM    864  CG  ARG A 184     -12.495 -11.441  -6.009  1.00  0.00           C  
ATOM    865  CD  ARG A 184     -12.898 -10.741  -4.707  1.00  0.00           C  
ATOM    866  NE  ARG A 184     -12.874  -9.276  -4.841  1.00  0.00           N  
ATOM    867  CZ  ARG A 184     -12.776  -8.403  -3.826  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -12.668  -8.823  -2.564  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -12.767  -7.092  -4.081  1.00  0.00           N  
ATOM    870  H   ARG A 184     -10.745  -9.735  -4.474  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -9.839 -12.122  -5.559  1.00  0.00           H  
ATOM    872  HB2 ARG A 184     -11.354  -9.842  -6.916  1.00  0.00           H  
ATOM    873  HB3 ARG A 184     -11.107 -11.435  -7.611  1.00  0.00           H  
ATOM    874  HG2 ARG A 184     -13.312 -11.321  -6.722  1.00  0.00           H  
ATOM    875  HG3 ARG A 184     -12.371 -12.507  -5.814  1.00  0.00           H  
ATOM    876  HD2 ARG A 184     -13.911 -11.050  -4.439  1.00  0.00           H  
ATOM    877  HD3 ARG A 184     -12.233 -11.092  -3.922  1.00  0.00           H  
ATOM    878  HE  ARG A 184     -12.992  -8.911  -5.776  1.00  0.00           H  
ATOM    879 HH11 ARG A 184     -12.440  -9.790  -2.341  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -12.806  -8.155  -1.813  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -12.886  -6.757  -5.024  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -12.557  -6.423  -3.340  1.00  0.00           H  
ATOM    883  N   ASN A 185      -8.615  -9.533  -7.246  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -7.609  -9.096  -8.204  1.00  0.00           C  
ATOM    885  C   ASN A 185      -6.501  -8.306  -7.515  1.00  0.00           C  
ATOM    886  O   ASN A 185      -6.715  -7.692  -6.468  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -8.283  -8.242  -9.288  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -7.295  -7.787 -10.361  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -6.343  -8.493 -10.677  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -7.493  -6.595 -10.916  1.00  0.00           N  
ATOM    891  H   ASN A 185      -9.269  -8.848  -6.900  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -7.164  -9.967  -8.691  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -9.067  -8.826  -9.770  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -8.736  -7.368  -8.816  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -8.273  -6.018 -10.643  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -6.843  -6.285 -11.622  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.326  -8.272  -8.145  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.186  -7.499  -7.693  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.458  -6.029  -8.002  1.00  0.00           C  
ATOM    900  O   ARG A 186      -3.947  -5.471  -8.969  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -2.905  -8.007  -8.371  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -2.542  -9.452  -7.984  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -2.470  -9.668  -6.466  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -1.737  -8.568  -5.824  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -2.170  -7.837  -4.787  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -3.144  -8.282  -3.981  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -1.633  -6.633  -4.593  1.00  0.00           N  
ATOM    908  H   ARG A 186      -5.257  -8.740  -9.043  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.093  -7.588  -6.613  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -3.023  -7.954  -9.454  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -2.081  -7.347  -8.097  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -3.274 -10.143  -8.407  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -1.568  -9.682  -8.419  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -3.490  -9.748  -6.091  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -1.960 -10.610  -6.260  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -0.930  -8.225  -6.328  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -3.504  -9.214  -4.109  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -3.556  -7.690  -3.262  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -1.020  -6.232  -5.301  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -1.907  -6.067  -3.806  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.310  -5.406  -7.188  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.751  -4.027  -7.347  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.668  -3.026  -6.903  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.870  -2.200  -6.011  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.075  -3.883  -6.597  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.047  -2.454  -7.098  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.729  -5.970  -6.454  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.952  -3.858  -8.407  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.694  -4.759  -6.796  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.884  -3.838  -5.525  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.502  -3.119  -7.550  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.304  -2.336  -7.283  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.585  -0.836  -7.111  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.149  -0.236  -6.131  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.288  -2.535  -8.415  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.824  -3.974  -8.692  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -0.002  -4.584  -7.563  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -0.507  -5.368  -6.765  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       1.279  -4.236  -7.474  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.449  -3.832  -8.268  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.863  -2.704  -6.356  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.701  -2.131  -9.341  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.415  -1.957  -8.143  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -1.672  -4.619  -8.898  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.204  -3.962  -9.589  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       1.704  -3.563  -8.109  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       1.832  -4.654  -6.747  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.284  -0.223  -8.074  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.575   1.207  -8.054  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.205   1.630  -6.740  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.643   2.427  -5.994  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.507   1.581  -9.214  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -4.996   3.020  -9.182  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.086   4.087  -9.299  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.348   3.294  -8.905  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.540   5.415  -9.215  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.801   4.619  -8.811  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -5.902   5.682  -8.985  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.316   6.948  -8.697  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.606  -0.770  -8.859  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.637   1.753  -8.150  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -3.988   1.413 -10.149  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.368   0.912  -9.206  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.028   3.891  -9.384  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.023   2.490  -8.675  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -3.833   6.227  -9.293  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -7.821   4.820  -8.516  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -5.620   7.483  -8.292  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.395   1.101  -6.468  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.133   1.437  -5.273  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.282   1.160  -4.040  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.254   1.993  -3.145  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.443   0.664  -5.283  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.549   1.131  -6.642  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.803   0.444  -7.115  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.348   2.508  -5.292  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.187  -0.386  -5.388  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -7.963   0.812  -4.338  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.555   0.039  -3.992  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.675  -0.227  -2.859  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.651   0.907  -2.670  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.474   1.412  -1.562  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.961  -1.568  -3.036  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.905  -2.765  -2.884  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.197  -4.041  -3.348  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -1.902  -4.210  -2.667  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -1.613  -5.064  -1.674  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -2.527  -5.901  -1.172  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.367  -5.091  -1.200  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.587  -0.622  -4.764  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.295  -0.289  -1.964  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.484  -1.600  -4.014  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.192  -1.645  -2.268  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.198  -2.866  -1.839  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.801  -2.620  -3.485  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -3.864  -4.887  -3.204  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.007  -3.956  -4.418  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.158  -3.608  -2.997  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -3.456  -5.972  -1.576  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -2.286  -6.535  -0.425  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191       0.322  -4.472  -1.601  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -0.100  -5.732  -0.469  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -1.972   1.313  -3.750  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -0.975   2.381  -3.723  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.618   3.680  -3.230  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.135   4.314  -2.293  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.365   2.543  -5.127  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.719   3.596  -5.319  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.684   3.847  -4.321  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.880   4.177  -6.592  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.783   4.681  -4.596  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       2.001   4.976  -6.877  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.960   5.223  -5.881  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       4.083   5.942  -6.173  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.170   0.862  -4.640  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.195   2.085  -3.022  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192       0.060   1.589  -5.431  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.171   2.772  -5.823  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.635   3.351  -3.363  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192       0.176   3.958  -7.381  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.518   4.862  -3.827  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       2.136   5.367  -7.875  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       4.118   6.215  -7.103  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -2.728   4.068  -3.860  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.467   5.260  -3.492  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -3.891   5.220  -2.021  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.725   6.208  -1.314  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -4.683   5.389  -4.409  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.351   5.564  -5.896  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -3.807   6.941  -6.258  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -4.519   7.764  -6.825  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -2.532   7.193  -5.980  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.087   3.498  -4.622  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -2.817   6.128  -3.605  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.285   4.486  -4.304  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.281   6.234  -4.085  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -3.641   4.818  -6.242  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.286   5.415  -6.432  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -1.954   6.489  -5.547  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -2.156   8.098  -6.218  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.423   4.088  -1.554  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.841   3.898  -0.172  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.641   4.129   0.747  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.729   4.905   1.698  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.428   2.488  -0.003  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.807   2.346  -0.672  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.973   2.507   0.313  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -8.180   1.225   1.131  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.231   1.395   2.148  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.519   3.297  -2.178  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.609   4.633   0.076  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.746   1.768  -0.451  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.501   2.248   1.055  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.908   3.089  -1.464  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -6.879   1.362  -1.138  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.791   3.361   0.965  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.882   2.697  -0.260  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -8.470   0.410   0.466  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -7.260   0.939   1.636  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194     -10.106   1.627   1.702  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -9.337   0.532   2.664  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.971   2.133   2.788  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.516   3.469   0.450  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.286   3.607   1.214  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.899   5.082   1.348  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.699   5.583   2.455  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.170   2.807   0.532  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.510   2.848  -0.354  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.452   3.194   2.209  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.487   1.779   0.364  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195       0.087   3.248  -0.428  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.716   2.811   1.163  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.803   5.783   0.214  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.448   7.192   0.210  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.452   7.999   1.035  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.073   8.706   1.968  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.377   7.703  -1.237  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.774   7.106  -2.065  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.578   7.497  -3.534  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       2.147   7.601  -1.592  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -0.994   5.335  -0.680  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.517   7.310   0.694  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.322   7.475  -1.731  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.264   8.785  -1.213  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.754   6.020  -2.001  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.546   8.583  -3.632  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       1.402   7.112  -4.136  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.354   7.074  -3.906  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       2.189   8.690  -1.637  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.343   7.278  -0.572  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.925   7.191  -2.236  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.734   7.881   0.692  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -3.831   8.586   1.340  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.799   8.434   2.860  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.981   9.416   3.575  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.169   8.103   0.772  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -2.954   7.256  -0.074  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -3.732   9.648   1.106  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.198   8.277  -0.304  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.298   7.038   0.968  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -5.984   8.653   1.242  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.577   7.213   3.359  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.545   6.958   4.795  1.00  0.00           C  
ATOM   1104  C   MET A 198      -2.205   7.318   5.449  1.00  0.00           C  
ATOM   1105  O   MET A 198      -2.066   7.168   6.662  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -4.062   5.546   5.098  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.596   5.576   4.967  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -6.476   3.999   5.048  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.924   3.282   3.492  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.433   6.435   2.720  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.248   7.640   5.276  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.612   4.831   4.410  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.812   5.263   6.120  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.991   6.190   5.775  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.873   6.042   4.022  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -6.136   3.982   2.687  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -4.857   3.072   3.533  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.473   2.360   3.323  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.251   7.867   4.689  1.00  0.00           N  
ATOM   1120  CA  GLY A 199      -0.034   8.430   5.244  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.196   7.535   5.223  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.117   7.801   5.995  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.402   7.999   3.695  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.205   9.310   4.646  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.201   8.772   6.266  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.272   6.524   4.349  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.506   5.758   4.245  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.617   6.721   3.807  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.560   7.287   2.714  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.370   4.609   3.245  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.845   3.332   3.897  1.00  0.00           C  
ATOM   1132  SD  MET A 200       0.243   3.364   4.730  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.333   1.711   5.451  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.509   6.311   3.710  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.755   5.343   5.223  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.766   4.905   2.390  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.368   4.362   2.890  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       1.801   2.558   3.136  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       2.580   3.044   4.645  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       1.261   1.627   6.016  1.00  0.00           H  
ATOM   1141  HE2 MET A 200      -0.514   1.550   6.114  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       0.326   0.968   4.656  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.607   6.933   4.674  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.697   7.858   4.440  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.593   7.379   3.302  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.623   6.750   3.537  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.490   8.064   5.735  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.656   8.660   6.876  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.098  10.056   6.562  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.343  10.644   7.761  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       5.229  10.893   8.912  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.574   6.463   5.571  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.285   8.820   4.137  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.894   7.107   6.064  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.322   8.732   5.527  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       4.825   7.994   7.108  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.314   8.715   7.741  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       5.907  10.727   6.263  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.380   9.984   5.744  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       3.892  11.591   7.460  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       3.544   9.962   8.057  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       5.975  11.518   8.638  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       4.698  11.316   9.660  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       5.622  10.022   9.236  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.194   7.711   2.073  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.885   7.420   0.824  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.401   7.578   0.980  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.170   6.732   0.532  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.325   8.357  -0.263  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.651   7.864  -1.676  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.984   8.732  -2.755  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.881   8.011  -4.034  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.899   7.720  -4.857  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       8.107   8.265  -4.673  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.706   6.838  -5.840  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.299   8.184   2.019  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.669   6.390   0.547  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.238   8.383  -0.168  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.710   9.368  -0.123  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.731   7.841  -1.830  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.263   6.851  -1.760  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       4.965   8.966  -2.443  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       6.519   9.675  -2.876  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       4.978   7.613  -4.252  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       8.250   8.912  -3.915  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       8.874   8.028  -5.286  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       5.776   6.448  -5.973  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       7.492   6.400  -6.316  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.829   8.646   1.656  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.223   8.958   1.914  1.00  0.00           C  
ATOM   1191  C   GLU A 203      10.978   7.755   2.494  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.078   7.424   2.053  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.290  10.140   2.893  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.468  11.367   2.462  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.095  11.413   3.136  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.218  10.639   2.696  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       7.956  12.197   4.098  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.132   9.263   2.054  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.693   9.248   0.973  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203       9.936   9.813   3.871  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.338  10.433   2.985  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.011  12.265   2.762  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.354  11.392   1.378  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.377   7.090   3.483  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      10.978   5.963   4.180  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.329   4.801   3.249  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.215   4.010   3.567  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.061   5.523   5.318  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.436   7.362   3.751  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.910   6.311   4.629  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.881   6.358   5.995  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.109   5.185   4.909  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.534   4.713   5.873  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.695   4.692   2.079  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.048   3.647   1.127  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.516   3.772   0.710  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.165   2.770   0.406  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.095   3.699  -0.072  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.624   2.892  -1.259  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.710   3.219   0.374  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.001   5.382   1.806  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.939   2.678   1.615  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.022   4.723  -0.422  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.987   1.923  -0.941  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.835   2.749  -1.989  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.437   3.437  -1.737  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.774   2.208   0.773  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.319   3.879   1.149  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.019   3.225  -0.467  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.066   4.989   0.740  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.459   5.232   0.409  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.410   4.773   1.527  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.609   5.018   1.420  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.640   6.719   0.077  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.817   7.144  -1.154  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      14.323   6.559  -2.473  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      13.529   6.134  -3.310  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      15.635   6.483  -2.676  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.507   5.781   1.048  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.719   4.656  -0.480  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.325   7.312   0.935  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.694   6.940  -0.087  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.766   6.869  -1.035  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      13.868   8.229  -1.239  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      16.320   6.762  -1.981  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      15.989   6.133  -3.565  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.915   4.107   2.583  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.705   3.583   3.698  1.00  0.00           C  
ATOM   1249  C   GLU A 207      17.024   2.953   3.234  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.086   3.244   3.776  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.854   2.581   4.503  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      14.280   1.421   3.662  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      13.077   0.751   4.320  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.069   0.666   5.565  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      12.181   0.323   3.554  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.915   3.946   2.640  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      15.949   4.414   4.359  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      15.457   2.167   5.312  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.033   3.133   4.962  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      13.944   1.779   2.692  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      15.048   0.664   3.511  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.945   2.097   2.214  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      18.100   1.436   1.630  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.838   2.424   0.726  1.00  0.00           C  
ATOM   1265  O   GLU A 208      20.022   2.709   0.900  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.605   0.206   0.854  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      18.738  -0.654   0.280  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      18.207  -1.873  -0.473  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      17.019  -1.838  -0.869  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      19.001  -2.822  -0.645  1.00  0.00           O  
ATOM   1271  H   GLU A 208      16.032   1.932   1.821  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      18.773   1.108   2.422  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      17.014  -0.419   1.526  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      16.975   0.536   0.029  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      19.341  -0.066  -0.414  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      19.378  -0.997   1.094  1.00  0.00           H  
ATOM   1277  N   ARG A 209      18.120   2.940  -0.267  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      18.631   3.859  -1.271  1.00  0.00           C  
ATOM   1279  C   ARG A 209      18.644   5.295  -0.743  1.00  0.00           C  
ATOM   1280  O   ARG A 209      17.986   6.177  -1.297  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      17.787   3.689  -2.540  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      18.077   2.331  -3.200  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      16.945   1.857  -4.119  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      16.600   2.852  -5.146  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      15.596   3.741  -5.080  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      14.788   3.794  -4.019  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      15.403   4.597  -6.087  1.00  0.00           N  
ATOM   1288  H   ARG A 209      17.152   2.668  -0.322  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      19.659   3.595  -1.522  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      16.737   3.766  -2.262  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      18.020   4.477  -3.257  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      19.001   2.414  -3.774  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      18.219   1.564  -2.440  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      17.276   0.950  -4.626  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      16.086   1.590  -3.510  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      17.188   2.862  -5.968  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      14.869   3.119  -3.275  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      14.118   4.555  -3.920  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      16.032   4.602  -6.875  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      14.672   5.292  -6.033  1.00  0.00           H  
ATOM   1301  N   GLN A 210      19.425   5.541   0.316  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      19.568   6.882   0.878  1.00  0.00           C  
ATOM   1303  C   GLN A 210      20.107   7.811  -0.209  1.00  0.00           C  
ATOM   1304  O   GLN A 210      19.593   8.908  -0.420  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.492   6.880   2.106  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      19.992   5.997   3.257  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      18.843   6.647   4.023  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      19.058   7.278   5.052  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      17.615   6.516   3.537  1.00  0.00           N  
ATOM   1310  H   GLN A 210      19.941   4.765   0.716  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      18.586   7.251   1.165  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      21.481   6.544   1.805  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      20.591   7.904   2.472  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      19.699   5.013   2.895  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      20.815   5.863   3.961  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      17.453   5.983   2.686  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      16.850   6.942   4.033  1.00  0.00           H  
ATOM   1318  N   ARG A 211      21.126   7.341  -0.933  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      21.722   8.047  -2.057  1.00  0.00           C  
ATOM   1320  C   ARG A 211      20.786   7.960  -3.271  1.00  0.00           C  
ATOM   1321  O   ARG A 211      21.150   7.402  -4.303  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      23.094   7.435  -2.377  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      24.105   7.561  -1.226  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      24.590   6.205  -0.690  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      23.698   5.649   0.338  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      22.857   4.613   0.207  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      22.562   4.101  -0.991  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      22.295   4.093   1.302  1.00  0.00           N  
ATOM   1329  H   ARG A 211      21.480   6.424  -0.702  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      21.862   9.099  -1.801  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      22.967   6.391  -2.663  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      23.502   7.964  -3.241  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      24.976   8.088  -1.618  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      23.697   8.161  -0.410  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      24.784   5.504  -1.502  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      25.547   6.380  -0.194  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      23.830   6.026   1.267  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      22.998   4.472  -1.821  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      21.956   3.295  -1.062  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      22.544   4.438   2.216  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      21.598   3.354   1.227  1.00  0.00           H  
ATOM   1342  N   GLY A 212      19.566   8.494  -3.151  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      18.567   8.473  -4.211  1.00  0.00           C  
ATOM   1344  C   GLY A 212      18.406   7.074  -4.804  1.00  0.00           C  
ATOM   1345  O   GLY A 212      17.302   6.534  -4.854  1.00  0.00           O  
ATOM   1346  H   GLY A 212      19.321   8.916  -2.262  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      17.612   8.805  -3.802  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      18.870   9.159  -5.003  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.895  -4.896   4.032  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.560  -0.774  -7.441  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A 130      -5.536   1.401  15.333  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -6.604   0.925  16.192  1.00  0.00           C  
ATOM      3  C   PHE A 130      -6.018  -0.115  17.149  1.00  0.00           C  
ATOM      4  O   PHE A 130      -4.889  -0.559  16.936  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -7.721   0.340  15.320  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -8.923  -0.194  16.078  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -9.641   0.649  16.949  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -9.333  -1.530  15.904  1.00  0.00           C  
ATOM      9  CE1 PHE A 130     -10.746   0.150  17.661  1.00  0.00           C  
ATOM     10  CE2 PHE A 130     -10.475  -2.006  16.568  1.00  0.00           C  
ATOM     11  CZ  PHE A 130     -11.170  -1.174  17.461  1.00  0.00           C  
ATOM     12  H   PHE A 130      -4.671   0.877  15.425  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -6.978   1.773  16.767  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -8.069   1.117  14.638  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -7.288  -0.460  14.715  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -9.378   1.693  17.041  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -8.812  -2.178  15.213  1.00  0.00           H  
ATOM     18  HE1 PHE A 130     -11.313   0.807  18.307  1.00  0.00           H  
ATOM     19  HE2 PHE A 130     -10.844  -3.000  16.357  1.00  0.00           H  
ATOM     20  HZ  PHE A 130     -12.058  -1.538  17.960  1.00  0.00           H  
ATOM     21  N   THR A 131      -6.778  -0.494  18.183  1.00  0.00           N  
ATOM     22  CA  THR A 131      -6.393  -1.489  19.179  1.00  0.00           C  
ATOM     23  C   THR A 131      -5.835  -2.717  18.460  1.00  0.00           C  
ATOM     24  O   THR A 131      -4.629  -2.957  18.448  1.00  0.00           O  
ATOM     25  CB  THR A 131      -7.605  -1.830  20.062  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -8.711  -2.236  19.274  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -8.027  -0.637  20.925  1.00  0.00           C  
ATOM     28  H   THR A 131      -7.693  -0.079  18.263  1.00  0.00           H  
ATOM     29  HA  THR A 131      -5.601  -1.079  19.803  1.00  0.00           H  
ATOM     30  HB  THR A 131      -7.328  -2.650  20.727  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -9.059  -1.489  18.776  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -7.193  -0.322  21.553  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -8.344   0.204  20.307  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -8.857  -0.933  21.568  1.00  0.00           H  
ATOM     35  N   LYS A 132      -6.723  -3.452  17.792  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -6.325  -4.538  16.920  1.00  0.00           C  
ATOM     37  C   LYS A 132      -5.717  -3.832  15.708  1.00  0.00           C  
ATOM     38  O   LYS A 132      -6.440  -3.199  14.937  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -7.526  -5.415  16.529  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -7.922  -6.439  17.609  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -8.495  -5.853  18.908  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -9.869  -5.209  18.692  1.00  0.00           C  
ATOM     43  NZ  LYS A 132     -10.332  -4.513  19.904  1.00  0.00           N  
ATOM     44  H   LYS A 132      -7.692  -3.158  17.840  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -5.571  -5.162  17.403  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -8.372  -4.793  16.239  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -7.231  -5.991  15.650  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -8.663  -7.117  17.180  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -7.041  -7.031  17.858  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -8.609  -6.667  19.628  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -7.799  -5.133  19.337  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -9.815  -4.473  17.896  1.00  0.00           H  
ATOM     53  HE3 LYS A 132     -10.594  -5.977  18.418  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132     -10.319  -5.141  20.695  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -9.719  -3.725  20.076  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132     -11.271  -4.171  19.760  1.00  0.00           H  
ATOM     57  N   HIS A 133      -4.389  -3.879  15.577  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.668  -3.191  14.517  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.979  -3.795  13.145  1.00  0.00           C  
ATOM     60  O   HIS A 133      -3.163  -4.514  12.567  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.158  -3.206  14.794  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -1.700  -2.406  15.988  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -2.484  -1.874  16.988  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -0.407  -2.027  16.236  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -1.674  -1.211  17.828  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -0.399  -1.273  17.412  1.00  0.00           N  
ATOM     67  H   HIS A 133      -3.852  -4.364  16.282  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.985  -2.146  14.499  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.816  -4.235  14.906  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -1.661  -2.771  13.927  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -3.497  -1.923  17.079  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       0.448  -2.229  15.605  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -2.008  -0.681  18.708  1.00  0.00           H  
ATOM     74  N   ILE A 134      -5.153  -3.490  12.600  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.500  -3.907  11.255  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.719  -3.041  10.266  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.408  -1.883  10.537  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -7.013  -3.851  10.997  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.662  -2.547  11.491  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.670  -5.099  11.596  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -9.037  -2.325  10.855  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.796  -2.920  13.136  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -5.175  -4.939  11.115  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -7.151  -3.911   9.922  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.770  -2.562  12.576  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.032  -1.701  11.213  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -7.193  -5.984  11.175  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -7.556  -5.103  12.680  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.728  -5.131  11.337  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.949  -2.334   9.768  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.735  -3.101  11.168  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -9.427  -1.357  11.172  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.376  -3.633   9.128  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.606  -3.007   8.079  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.429  -1.882   7.479  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.491  -2.142   6.917  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.258  -4.045   7.006  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.405  -3.365   5.565  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.654  -4.594   8.996  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.694  -2.610   8.518  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.641  -4.831   7.443  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.177  -4.502   6.646  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.943  -0.644   7.568  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.655   0.506   7.027  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.131   0.286   5.585  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.215   0.719   5.207  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.744   1.730   7.109  1.00  0.00           C  
ATOM    108  H   ALA A 136      -3.057  -0.502   8.049  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.533   0.688   7.647  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.822   1.557   6.552  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -4.256   2.596   6.692  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.513   1.928   8.155  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.293  -0.359   4.776  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.542  -0.569   3.357  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.547  -1.693   3.055  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.282  -1.557   2.080  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.192  -0.763   2.637  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.336   0.514   2.761  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.377  -1.095   1.146  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.840   0.214   2.646  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.414  -0.661   5.165  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.978   0.348   2.957  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.670  -1.591   3.114  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.625   1.226   1.988  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.480   0.995   3.728  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -3.992  -0.331   0.668  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.413  -1.133   0.640  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -3.855  -2.067   1.026  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.606  -0.245   1.686  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.284   1.146   2.737  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.543  -0.453   3.455  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.579  -2.800   3.819  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.448  -3.939   3.481  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.112  -4.666   4.654  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.682  -5.737   4.470  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.667  -4.933   2.613  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.293  -5.788   3.420  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.962  -2.865   4.615  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.291  -3.580   2.890  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.358  -5.694   2.245  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.267  -4.395   1.757  1.00  0.00           H  
ATOM    142  N   GLY A 139      -7.063  -4.113   5.861  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.736  -4.680   7.024  1.00  0.00           C  
ATOM    144  C   GLY A 139      -7.142  -5.981   7.582  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.636  -6.482   8.589  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.585  -3.227   5.973  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.723  -3.922   7.803  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.779  -4.869   6.767  1.00  0.00           H  
ATOM    149  N   ASP A 140      -6.091  -6.539   6.975  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.452  -7.759   7.461  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.740  -7.452   8.775  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.325  -6.320   8.980  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.411  -8.244   6.444  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.996  -8.849   5.174  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -6.181  -9.248   5.202  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.222  -8.948   4.201  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.696  -6.084   6.173  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.203  -8.531   7.638  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.748  -7.419   6.180  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.807  -9.016   6.915  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.550  -8.432   9.660  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.814  -8.173  10.894  1.00  0.00           C  
ATOM    163  C   ARG A 141      -2.389  -7.731  10.513  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.703  -8.443   9.781  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -3.822  -9.422  11.785  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -3.552  -9.035  13.246  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -3.138 -10.244  14.103  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -1.961 -10.938  13.556  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -0.771 -10.363  13.336  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -0.494  -9.167  13.860  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       0.133 -10.974  12.565  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.870  -9.366   9.461  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -4.326  -7.367  11.424  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -4.798  -9.909  11.743  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -3.071 -10.118  11.410  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -2.779  -8.269  13.277  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -4.460  -8.598  13.667  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -2.935  -9.924  15.126  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -3.968 -10.951  14.133  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -2.115 -11.874  13.208  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -1.141  -8.747  14.507  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       0.220  -8.581  13.429  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -0.076 -11.871  12.151  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       1.022 -10.533  12.383  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.963  -6.541  10.948  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.668  -5.991  10.565  1.00  0.00           C  
ATOM    187  C   SER A 142       0.504  -6.861  11.007  1.00  0.00           C  
ATOM    188  O   SER A 142       0.505  -7.437  12.093  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.505  -4.589  11.157  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.483  -3.733  10.606  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.568  -5.963  11.521  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.640  -5.916   9.475  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.605  -4.631  12.243  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.483  -4.193  10.931  1.00  0.00           H  
ATOM    195  HG  SER A 142      -2.316  -3.916  11.057  1.00  0.00           H  
ATOM    196  N   SER A 143       1.555  -6.862  10.191  1.00  0.00           N  
ATOM    197  CA  SER A 143       2.810  -7.512  10.509  1.00  0.00           C  
ATOM    198  C   SER A 143       3.553  -6.596  11.483  1.00  0.00           C  
ATOM    199  O   SER A 143       4.237  -7.076  12.382  1.00  0.00           O  
ATOM    200  CB  SER A 143       3.620  -7.752   9.231  1.00  0.00           C  
ATOM    201  OG  SER A 143       2.844  -8.442   8.262  1.00  0.00           O  
ATOM    202  H   SER A 143       1.521  -6.274   9.369  1.00  0.00           H  
ATOM    203  HA  SER A 143       2.621  -8.474  10.991  1.00  0.00           H  
ATOM    204  HB2 SER A 143       3.945  -6.798   8.815  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.508  -8.333   9.488  1.00  0.00           H  
ATOM    206  HG  SER A 143       2.394  -9.174   8.697  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.393  -5.277  11.325  1.00  0.00           N  
ATOM    208  CA  GLY A 144       3.987  -4.304  12.217  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.682  -2.898  11.717  1.00  0.00           C  
ATOM    210  O   GLY A 144       2.897  -2.716  10.784  1.00  0.00           O  
ATOM    211  H   GLY A 144       2.823  -4.906  10.568  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       3.575  -4.428  13.219  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.067  -4.452  12.249  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.334  -1.908  12.326  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.231  -0.527  11.897  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.186  -0.395  10.714  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.349  -0.791  10.812  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.560   0.412  13.063  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.996   1.816  12.816  1.00  0.00           C  
ATOM    220  CD  LYS A 145       4.200   2.682  14.065  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.550   4.062  13.922  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       2.087   3.981  13.757  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.990  -2.126  13.062  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.213  -0.328  11.570  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.090   0.016  13.965  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.639   0.456  13.221  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.493   2.273  11.960  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.930   1.729  12.604  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.779   2.183  14.938  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       5.271   2.814  14.234  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       3.759   4.642  14.822  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.977   4.583  13.065  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       1.677   3.489  14.539  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       1.705   4.915  13.709  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       1.868   3.499  12.897  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.694   0.079   9.573  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.459   0.184   8.346  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.258   1.583   7.783  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.126   2.041   7.650  1.00  0.00           O  
ATOM    240  CB  HIS A 146       4.977  -0.876   7.352  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.057  -2.297   7.863  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       5.873  -2.762   8.870  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.341  -3.363   7.389  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       5.659  -4.084   8.987  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       4.738  -4.496   8.101  1.00  0.00           N  
ATOM    246  H   HIS A 146       3.718   0.353   9.520  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.522   0.026   8.532  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       3.945  -0.653   7.090  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.578  -0.799   6.447  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.462  -2.196   9.474  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.610  -3.342   6.595  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.145  -4.725   9.708  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.363   2.262   7.472  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.371   3.598   6.894  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.393   4.551   7.596  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.762   5.386   6.952  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.137   3.492   5.377  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.930   2.401   4.671  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.292   2.199   4.968  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       6.299   1.559   3.736  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       9.035   1.225   4.284  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       7.037   0.564   3.070  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       8.408   0.413   3.327  1.00  0.00           C  
ATOM    264  OH  TYR A 147       9.103  -0.590   2.722  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.256   1.817   7.620  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.366   4.017   7.053  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       5.077   3.306   5.212  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.384   4.448   4.915  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.772   2.768   5.748  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       5.245   1.677   3.523  1.00  0.00           H  
ATOM    271  HE1 TYR A 147      10.087   1.109   4.504  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       6.554  -0.082   2.354  1.00  0.00           H  
ATOM    273  HH  TYR A 147       9.999  -0.678   3.070  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.299   4.433   8.926  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.477   5.288   9.770  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.089   4.743  10.125  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.455   5.324  11.004  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.860   3.728   9.378  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.019   5.448  10.701  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.345   6.261   9.297  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.589   3.673   9.490  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.236   3.173   9.762  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.224   1.645   9.893  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.046   0.959   9.290  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.285   3.669   8.653  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -1.165   3.241   8.903  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.319   5.197   8.497  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.128   3.199   8.769  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.868   3.571  10.707  1.00  0.00           H  
ATOM    290  HB  VAL A 149       0.604   3.234   7.712  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.493   3.569   9.890  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.811   3.688   8.149  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -1.254   2.158   8.828  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.084   5.677   9.448  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.299   5.529   8.156  1.00  0.00           H  
ATOM    296 HG23 VAL A 149      -0.413   5.510   7.753  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.294   1.095  10.682  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.161  -0.346  10.859  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.185  -0.997   9.517  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.149  -0.589   8.860  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.904  -0.656  11.918  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.715   0.003  13.275  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.569   0.172  13.830  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -1.843   0.427  14.004  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.732   0.919  15.008  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -1.681   1.162  15.191  1.00  0.00           C  
ATOM    307  CZ  TYR A 150      -0.391   1.432  15.678  1.00  0.00           C  
ATOM    308  OH  TYR A 150      -0.219   2.194  16.794  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.375   1.685  11.152  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.107  -0.756  11.199  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.872  -0.354  11.516  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.921  -1.733  12.068  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.431  -0.302  13.390  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -2.834   0.165  13.666  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.712   1.043  15.441  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -2.550   1.507  15.730  1.00  0.00           H  
ATOM    317  HH  TYR A 150      -1.047   2.415  17.227  1.00  0.00           H  
ATOM    318  N   SER A 151       0.611  -1.985   9.094  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.389  -2.661   7.829  1.00  0.00           C  
ATOM    320  C   SER A 151       0.988  -4.067   7.837  1.00  0.00           C  
ATOM    321  O   SER A 151       1.616  -4.487   8.810  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.901  -1.778   6.687  1.00  0.00           C  
ATOM    323  OG  SER A 151       0.605  -2.340   5.425  1.00  0.00           O  
ATOM    324  H   SER A 151       1.401  -2.294   9.658  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.679  -2.791   7.698  1.00  0.00           H  
ATOM    326  HB2 SER A 151       0.409  -0.806   6.751  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.974  -1.639   6.791  1.00  0.00           H  
ATOM    328  HG  SER A 151       0.996  -1.786   4.742  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.776  -4.795   6.740  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.248  -6.160   6.548  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.390  -6.195   5.530  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.433  -5.363   4.622  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.089  -7.088   6.168  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.837  -6.662   4.672  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.296  -4.331   5.977  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.625  -6.523   7.495  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.487  -8.096   6.040  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.618  -7.114   6.998  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.315  -7.154   5.673  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.475  -7.280   4.786  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.108  -7.182   3.300  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.811  -6.528   2.536  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.256  -8.577   5.043  1.00  0.00           C  
ATOM    344  CG  GLU A 153       5.837  -8.712   6.459  1.00  0.00           C  
ATOM    345  CD  GLU A 153       6.684  -7.518   6.898  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       7.436  -7.000   6.044  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       6.573  -7.155   8.089  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.227  -7.787   6.466  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.125  -6.433   5.001  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       4.615  -9.437   4.842  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       6.090  -8.608   4.338  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       5.027  -8.860   7.165  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       6.470  -9.598   6.491  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.015  -7.823   2.877  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.577  -7.771   1.486  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.372  -6.325   1.027  1.00  0.00           C  
ATOM    357  O   GLY A 154       2.855  -5.913  -0.029  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.473  -8.350   3.545  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.323  -8.252   0.853  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.634  -8.310   1.389  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.675  -5.537   1.850  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.433  -4.129   1.589  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.739  -3.345   1.666  1.00  0.00           C  
ATOM    364  O   CYS A 155       2.968  -2.476   0.828  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.370  -3.597   2.543  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.314  -4.036   2.052  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.366  -5.907   2.739  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.044  -4.010   0.581  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.554  -3.979   3.545  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.440  -2.512   2.569  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.599  -3.658   2.638  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.905  -3.020   2.761  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.672  -3.172   1.444  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.023  -2.181   0.807  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.683  -3.633   3.932  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.925  -2.807   4.276  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.693  -3.502   5.407  1.00  0.00           C  
ATOM    378  CE  LYS A 156       8.940  -2.716   5.822  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       8.600  -1.406   6.406  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.337  -4.385   3.298  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.755  -1.962   2.977  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.033  -3.671   4.802  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.995  -4.647   3.692  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.575  -2.723   3.403  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.612  -1.811   4.583  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.035  -3.638   6.265  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.002  -4.489   5.061  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.489  -3.295   6.567  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.587  -2.568   4.956  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       8.003  -1.539   7.210  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.447  -0.934   6.689  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       8.120  -0.842   5.720  1.00  0.00           H  
ATOM    393  N   GLY A 157       5.910  -4.420   1.031  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.614  -4.759  -0.194  1.00  0.00           C  
ATOM    395  C   GLY A 157       5.954  -4.102  -1.402  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.630  -3.502  -2.234  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.566  -5.182   1.606  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.651  -4.427  -0.118  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.598  -5.841  -0.325  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.626  -4.211  -1.499  1.00  0.00           N  
ATOM    401  CA  PHE A 158       3.864  -3.595  -2.577  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.151  -2.095  -2.655  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.503  -1.589  -3.721  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.374  -3.865  -2.366  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.473  -3.024  -3.243  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.562  -3.142  -4.642  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       0.745  -1.961  -2.677  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       0.862  -2.251  -5.471  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.124  -1.016  -3.510  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.166  -1.172  -4.904  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.122  -4.724  -0.780  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.165  -4.025  -3.531  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.174  -4.922  -2.543  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.140  -3.649  -1.328  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.233  -3.863  -5.087  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       0.741  -1.799  -1.608  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.961  -2.323  -6.543  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.346  -0.148  -3.077  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.272  -0.422  -5.543  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.007  -1.387  -1.533  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.264   0.041  -1.475  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.707   0.308  -1.887  1.00  0.00           C  
ATOM    423  O   PHE A 159       5.945   1.162  -2.732  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.973   0.592  -0.078  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.129   2.099   0.022  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.161   2.945  -0.550  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.243   2.663   0.672  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.252   4.339  -0.384  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.296   4.048   0.906  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.304   4.888   0.371  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.732  -1.866  -0.683  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.596   0.541  -2.181  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.948   0.337   0.194  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.632   0.108   0.645  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.334   2.526  -1.104  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.069   2.045   0.989  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.493   4.986  -0.800  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       6.102   4.463   1.492  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.340   5.953   0.553  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.665  -0.428  -1.317  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.078  -0.281  -1.631  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.298  -0.349  -3.149  1.00  0.00           C  
ATOM    443  O   LYS A 160       8.779   0.607  -3.757  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.888  -1.332  -0.849  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.306  -0.841  -0.537  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.118  -1.849   0.282  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.555  -3.061  -0.548  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.423  -3.955   0.236  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.401  -1.130  -0.634  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.372   0.711  -1.293  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.404  -1.513   0.112  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       8.915  -2.270  -1.401  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.834  -0.598  -1.459  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.220   0.055   0.081  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.001  -1.328   0.654  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.524  -2.178   1.136  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.681  -3.626  -0.872  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.104  -2.724  -1.429  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      11.923  -4.287   1.049  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.696  -4.746  -0.332  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.251  -3.456   0.531  1.00  0.00           H  
ATOM    462  N   ARG A 161       7.906  -1.467  -3.767  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.008  -1.678  -5.203  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.364  -0.514  -5.962  1.00  0.00           C  
ATOM    465  O   ARG A 161       7.992   0.121  -6.812  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.315  -2.998  -5.566  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.105  -4.234  -5.114  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.312  -5.516  -5.402  1.00  0.00           C  
ATOM    469  NE  ARG A 161       6.164  -5.661  -4.494  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       5.167  -6.550  -4.648  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       5.113  -7.329  -5.733  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       4.214  -6.669  -3.717  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.475  -2.201  -3.213  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.058  -1.740  -5.488  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.323  -3.014  -5.117  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.201  -3.042  -6.647  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.045  -4.266  -5.669  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.336  -4.179  -4.050  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       6.982  -5.493  -6.441  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       7.971  -6.375  -5.259  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.160  -5.048  -3.687  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       5.836  -7.267  -6.433  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       4.361  -7.993  -5.847  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       4.271  -6.141  -2.860  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       3.429  -7.300  -3.864  1.00  0.00           H  
ATOM    486  N   THR A 162       6.097  -0.248  -5.644  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.314   0.797  -6.275  1.00  0.00           C  
ATOM    488  C   THR A 162       6.010   2.150  -6.217  1.00  0.00           C  
ATOM    489  O   THR A 162       6.071   2.831  -7.230  1.00  0.00           O  
ATOM    490  CB  THR A 162       3.927   0.868  -5.635  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.272  -0.366  -5.839  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.104   1.995  -6.258  1.00  0.00           C  
ATOM    493  H   THR A 162       5.648  -0.806  -4.925  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.190   0.530  -7.327  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.015   1.061  -4.565  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.530  -0.958  -5.119  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.093   1.912  -7.344  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.089   1.948  -5.871  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.530   2.960  -5.990  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.508   2.556  -5.049  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.171   3.835  -4.855  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.421   3.909  -5.720  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.595   4.875  -6.462  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.492   4.020  -3.363  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.566   5.089  -3.107  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.203   4.396  -2.620  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.423   1.943  -4.249  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.497   4.630  -5.173  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.867   3.075  -2.970  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.311   6.008  -3.629  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.639   5.292  -2.040  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.547   4.751  -3.447  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.450   3.618  -2.730  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.420   4.529  -1.562  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.797   5.323  -3.020  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.282   2.892  -5.624  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.521   2.848  -6.393  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.248   3.023  -7.886  1.00  0.00           C  
ATOM    519  O   ARG A 164      10.926   3.790  -8.565  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.255   1.528  -6.138  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.753   1.429  -4.692  1.00  0.00           C  
ATOM    522  CD  ARG A 164      12.350   0.043  -4.446  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.615  -0.076  -5.174  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      14.273  -1.188  -5.512  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      13.789  -2.400  -5.223  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      15.441  -1.038  -6.141  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.061   2.126  -4.990  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.157   3.671  -6.074  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.584   0.697  -6.355  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.112   1.469  -6.811  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.506   2.197  -4.505  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      10.936   1.587  -3.999  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      12.539  -0.061  -3.378  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      11.636  -0.719  -4.759  1.00  0.00           H  
ATOM    535  HE  ARG A 164      14.066   0.798  -5.429  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      12.905  -2.480  -4.746  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      14.303  -3.231  -5.472  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      15.761  -0.084  -6.301  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      16.027  -1.823  -6.384  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.260   2.288  -8.394  1.00  0.00           N  
ATOM    541  CA  LYS A 165       8.891   2.318  -9.803  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.009   3.527 -10.156  1.00  0.00           C  
ATOM    543  O   LYS A 165       7.913   3.905 -11.322  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.142   1.021 -10.126  1.00  0.00           C  
ATOM    545  CG  LYS A 165       8.951  -0.260  -9.872  1.00  0.00           C  
ATOM    546  CD  LYS A 165       9.784  -0.614 -11.109  1.00  0.00           C  
ATOM    547  CE  LYS A 165      10.656  -1.853 -10.876  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      11.693  -1.614  -9.854  1.00  0.00           N  
ATOM    549  H   LYS A 165       8.761   1.664  -7.766  1.00  0.00           H  
ATOM    550  HA  LYS A 165       9.789   2.358 -10.420  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       7.245   0.996  -9.506  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       7.851   1.040 -11.174  1.00  0.00           H  
ATOM    553  HG2 LYS A 165       9.579  -0.148  -8.990  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       8.249  -1.075  -9.684  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.094  -0.819 -11.933  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      10.417   0.230 -11.387  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      10.032  -2.693 -10.568  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.151  -2.116 -11.813  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      12.271  -0.833 -10.133  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      11.259  -1.407  -8.966  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      12.270  -2.437  -9.758  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.304   4.073  -9.161  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.281   5.108  -9.256  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.245   4.732 -10.314  1.00  0.00           C  
ATOM    565  O   ASP A 166       4.926   5.505 -11.214  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.866   6.512  -9.433  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.789   7.583  -9.244  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.897   7.359  -8.390  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.885   8.616  -9.940  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.397   3.652  -8.246  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.767   5.086  -8.297  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.652   6.675  -8.696  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       7.295   6.595 -10.432  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.733   3.505 -10.199  1.00  0.00           N  
ATOM    575  CA  LEU A 167       3.791   2.948 -11.159  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.413   3.601 -11.083  1.00  0.00           C  
ATOM    577  O   LEU A 167       1.670   3.428 -10.117  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.707   1.426 -10.997  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.906   0.757 -11.682  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.228  -0.605 -11.057  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       4.649   0.582 -13.185  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.053   2.941  -9.423  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.191   3.155 -12.151  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.688   1.187  -9.933  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.790   1.057 -11.455  1.00  0.00           H  
ATOM    586  HG  LEU A 167       5.769   1.405 -11.558  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       5.378  -0.497  -9.982  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.410  -1.302 -11.232  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.145  -1.002 -11.499  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       4.422   1.542 -13.652  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       5.539   0.165 -13.659  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       3.810  -0.094 -13.346  1.00  0.00           H  
ATOM    593  N   THR A 168       2.053   4.319 -12.146  1.00  0.00           N  
ATOM    594  CA  THR A 168       0.759   4.949 -12.305  1.00  0.00           C  
ATOM    595  C   THR A 168      -0.222   3.860 -12.742  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.520   3.735 -13.929  1.00  0.00           O  
ATOM    597  CB  THR A 168       0.897   6.051 -13.361  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.503   5.498 -14.513  1.00  0.00           O  
ATOM    599  CG2 THR A 168       1.771   7.197 -12.844  1.00  0.00           C  
ATOM    600  H   THR A 168       2.687   4.413 -12.929  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.421   5.391 -11.366  1.00  0.00           H  
ATOM    602  HB  THR A 168      -0.091   6.441 -13.615  1.00  0.00           H  
ATOM    603  HG1 THR A 168       0.916   4.795 -14.826  1.00  0.00           H  
ATOM    604 HG21 THR A 168       1.329   7.620 -11.942  1.00  0.00           H  
ATOM    605 HG22 THR A 168       2.776   6.840 -12.616  1.00  0.00           H  
ATOM    606 HG23 THR A 168       1.838   7.973 -13.606  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.677   3.048 -11.788  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.572   1.933 -12.067  1.00  0.00           C  
ATOM    609  C   TYR A 169      -3.000   2.425 -12.319  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.301   3.617 -12.285  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.587   0.979 -10.866  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.244   0.531 -10.332  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.445  -0.521 -10.967  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.146   0.938  -9.043  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.501  -1.174 -10.306  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.151   0.237  -8.362  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.857  -0.792  -9.003  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.838  -1.462  -8.336  1.00  0.00           O  
ATOM    619  H   TYR A 169      -0.321   3.185 -10.849  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.237   1.383 -12.946  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -2.120   1.480 -10.061  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.151   0.083 -11.124  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.120  -0.875 -11.935  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.411   1.700  -8.517  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.999  -2.008 -10.778  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.306   0.429  -7.316  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.018  -1.078  -7.467  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.906   1.473 -12.538  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.332   1.696 -12.715  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.032   0.435 -12.196  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.393  -0.613 -12.079  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.625   2.010 -14.191  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.795   3.071 -14.622  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -7.078   2.429 -14.434  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.612   0.506 -12.533  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.647   2.542 -12.102  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.405   1.132 -14.802  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.434   3.531 -13.852  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.346   3.259 -13.779  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -7.187   2.753 -15.469  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.758   1.594 -14.266  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.323   0.527 -11.868  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.141  -0.574 -11.385  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.508  -0.454 -12.053  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.860   0.608 -12.562  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.254  -0.520  -9.853  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.376  -1.718  -9.067  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.814   1.403 -12.000  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.699  -1.526 -11.679  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.262  -0.670  -9.427  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.601   0.473  -9.574  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.262  -1.554 -12.050  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.593  -1.663 -12.611  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.532  -0.600 -12.024  1.00  0.00           C  
ATOM    655  O   ARG A 172     -13.407  -0.092 -12.720  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.125  -3.077 -12.343  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -11.135  -4.205 -12.705  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -10.212  -4.668 -11.557  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -8.815  -4.218 -11.710  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -7.835  -4.466 -10.824  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -8.096  -5.151  -9.706  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -6.591  -4.034 -11.061  1.00  0.00           N  
ATOM    663  H   ARG A 172      -9.889  -2.388 -11.626  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.529  -1.518 -13.688  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -12.428  -3.166 -11.301  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.021  -3.198 -12.955  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -11.745  -5.066 -12.980  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -10.552  -3.923 -13.583  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -10.617  -4.351 -10.594  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -10.197  -5.760 -11.570  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -8.574  -3.761 -12.580  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -9.032  -5.488  -9.534  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -7.364  -5.354  -9.042  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -6.384  -3.497 -11.890  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -5.828  -4.265 -10.426  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.335  -0.268 -10.745  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.079   0.739 -10.002  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.104   1.824  -9.545  1.00  0.00           C  
ATOM    679  O   ASP A 173     -10.893   1.603  -9.520  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.778   0.096  -8.801  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.837  -0.913  -9.231  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.989  -0.473  -9.430  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -14.471  -2.102  -9.354  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.571  -0.706 -10.257  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -13.839   1.199 -10.635  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -13.034  -0.410  -8.191  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.255   0.871  -8.199  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.634   2.993  -9.179  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -11.830   4.129  -8.739  1.00  0.00           C  
ATOM    690  C   ASN A 174     -11.397   3.947  -7.279  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.609   2.892  -6.686  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -12.610   5.437  -8.956  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -12.929   5.668 -10.430  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -12.051   6.023 -11.207  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -14.184   5.476 -10.829  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.637   3.091  -9.198  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -10.931   4.177  -9.355  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -13.530   5.428  -8.372  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -12.010   6.287  -8.632  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -14.902   5.196 -10.180  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -14.398   5.627 -11.803  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.797   4.983  -6.682  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -10.300   4.998  -5.306  1.00  0.00           C  
ATOM    704  C   LYS A 175     -11.312   4.493  -4.258  1.00  0.00           C  
ATOM    705  O   LYS A 175     -10.908   4.110  -3.163  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -9.800   6.417  -4.986  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.210   6.534  -3.574  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -8.533   7.895  -3.365  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -8.214   8.127  -1.881  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -7.388   7.048  -1.306  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.647   5.821  -7.223  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -9.441   4.326  -5.269  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -9.025   6.681  -5.708  1.00  0.00           H  
ATOM    714  HB3 LYS A 175     -10.625   7.124  -5.084  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.011   6.434  -2.839  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -8.488   5.731  -3.424  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -7.623   7.956  -3.964  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -9.208   8.686  -3.694  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -7.684   9.074  -1.770  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -9.147   8.187  -1.319  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -7.847   6.157  -1.434  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -6.482   7.032  -1.751  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -7.264   7.213  -0.317  1.00  0.00           H  
ATOM    724  N   ASP A 176     -12.608   4.461  -4.575  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -13.652   3.990  -3.670  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.666   2.460  -3.545  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.314   1.934  -2.644  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -15.015   4.468  -4.191  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -15.374   3.803  -5.519  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -14.681   4.120  -6.512  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -16.317   2.984  -5.517  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.893   4.754  -5.499  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -13.491   4.421  -2.680  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -15.779   4.215  -3.453  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -15.006   5.551  -4.318  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.975   1.750  -4.442  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.882   0.296  -4.466  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.560  -0.270  -3.075  1.00  0.00           C  
ATOM    739  O   CYS A 177     -11.489  -0.008  -2.529  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.765  -0.074  -5.440  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.616  -1.803  -5.932  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.473   2.252  -5.168  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.826  -0.105  -4.836  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.881   0.493  -6.360  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.839   0.215  -4.953  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.473  -1.054  -2.500  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.267  -1.656  -1.191  1.00  0.00           C  
ATOM    748  C   LEU A 178     -12.126  -2.675  -1.271  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.272  -3.699  -1.937  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.572  -2.317  -0.722  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -14.443  -3.077   0.610  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -14.017  -2.157   1.761  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -15.789  -3.727   0.950  1.00  0.00           C  
ATOM    754  H   LEU A 178     -14.335  -1.239  -2.989  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -13.007  -0.861  -0.492  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -15.338  -1.546  -0.621  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.898  -3.025  -1.486  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -13.708  -3.877   0.513  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -14.702  -1.311   1.838  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -14.034  -2.714   2.699  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -13.005  -1.790   1.603  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.085  -4.404   0.148  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -15.701  -4.298   1.875  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -16.556  -2.962   1.074  1.00  0.00           H  
ATOM    765  N   ILE A 179     -11.008  -2.412  -0.589  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.874  -3.325  -0.549  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.172  -4.437   0.460  1.00  0.00           C  
ATOM    768  O   ILE A 179      -9.890  -4.301   1.650  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.565  -2.578  -0.228  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -8.240  -1.482  -1.259  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.387  -3.567  -0.153  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.158  -2.012  -2.687  1.00  0.00           C  
ATOM    773  H   ILE A 179     -10.945  -1.554  -0.062  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.751  -3.786  -1.527  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.661  -2.095   0.746  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -8.989  -0.690  -1.248  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -7.280  -1.032  -1.006  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.322  -4.182  -1.047  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.450  -3.025  -0.035  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.509  -4.235   0.695  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.603  -2.943  -2.758  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -9.159  -2.147  -3.096  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.624  -1.272  -3.267  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.753  -5.539  -0.016  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.050  -6.688   0.829  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.749  -7.333   1.315  1.00  0.00           C  
ATOM    787  O   ASP A 180      -8.695  -7.173   0.701  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -11.879  -7.735   0.071  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.190  -7.183  -0.474  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.987  -6.682   0.347  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.364  -7.286  -1.707  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.988  -5.561  -0.996  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.623  -6.343   1.692  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -11.286  -8.138  -0.749  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.123  -8.556   0.747  1.00  0.00           H  
ATOM    796  N   LYS A 181      -9.848  -8.103   2.401  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -8.746  -8.816   3.039  1.00  0.00           C  
ATOM    798  C   LYS A 181      -7.789  -9.483   2.045  1.00  0.00           C  
ATOM    799  O   LYS A 181      -6.574  -9.440   2.232  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.310  -9.882   3.992  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.266  -9.351   5.074  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.634  -8.237   5.921  1.00  0.00           C  
ATOM    803  CE  LYS A 181     -10.497  -7.900   7.143  1.00  0.00           C  
ATOM    804  NZ  LYS A 181     -11.817  -7.371   6.757  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.757  -8.186   2.825  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.160  -8.100   3.612  1.00  0.00           H  
ATOM    807  HB2 LYS A 181      -9.843 -10.631   3.403  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -8.475 -10.379   4.488  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -11.191  -8.998   4.620  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.515 -10.189   5.726  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.652  -8.564   6.271  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -9.502  -7.337   5.320  1.00  0.00           H  
ATOM    813  HE2 LYS A 181     -10.630  -8.791   7.760  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -9.989  -7.145   7.741  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181     -11.700  -6.547   6.186  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181     -12.327  -8.071   6.236  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -12.340  -7.130   7.588  1.00  0.00           H  
ATOM    818  N   ARG A 182      -8.328 -10.148   1.019  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -7.540 -10.905   0.049  1.00  0.00           C  
ATOM    820  C   ARG A 182      -7.072 -10.085  -1.161  1.00  0.00           C  
ATOM    821  O   ARG A 182      -6.375 -10.624  -2.020  1.00  0.00           O  
ATOM    822  CB  ARG A 182      -8.326 -12.143  -0.403  1.00  0.00           C  
ATOM    823  CG  ARG A 182      -8.782 -13.056   0.749  1.00  0.00           C  
ATOM    824  CD  ARG A 182      -7.634 -13.661   1.570  1.00  0.00           C  
ATOM    825  NE  ARG A 182      -7.082 -12.684   2.517  1.00  0.00           N  
ATOM    826  CZ  ARG A 182      -5.890 -12.767   3.119  1.00  0.00           C  
ATOM    827  NH1 ARG A 182      -5.165 -13.887   3.033  1.00  0.00           N  
ATOM    828  NH2 ARG A 182      -5.427 -11.714   3.798  1.00  0.00           N  
ATOM    829  H   ARG A 182      -9.333 -10.170   0.947  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -6.634 -11.275   0.520  1.00  0.00           H  
ATOM    831  HB2 ARG A 182      -9.207 -11.817  -0.957  1.00  0.00           H  
ATOM    832  HB3 ARG A 182      -7.702 -12.730  -1.080  1.00  0.00           H  
ATOM    833  HG2 ARG A 182      -9.449 -12.508   1.412  1.00  0.00           H  
ATOM    834  HG3 ARG A 182      -9.345 -13.877   0.304  1.00  0.00           H  
ATOM    835  HD2 ARG A 182      -8.023 -14.504   2.143  1.00  0.00           H  
ATOM    836  HD3 ARG A 182      -6.862 -14.022   0.888  1.00  0.00           H  
ATOM    837  HE  ARG A 182      -7.628 -11.849   2.665  1.00  0.00           H  
ATOM    838 HH11 ARG A 182      -5.539 -14.681   2.535  1.00  0.00           H  
ATOM    839 HH12 ARG A 182      -4.267 -13.964   3.486  1.00  0.00           H  
ATOM    840 HH21 ARG A 182      -5.951 -10.842   3.812  1.00  0.00           H  
ATOM    841 HH22 ARG A 182      -4.534 -11.746   4.265  1.00  0.00           H  
ATOM    842  N   GLN A 183      -7.427  -8.800  -1.263  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -6.996  -7.996  -2.399  1.00  0.00           C  
ATOM    844  C   GLN A 183      -5.526  -7.604  -2.238  1.00  0.00           C  
ATOM    845  O   GLN A 183      -5.201  -6.607  -1.587  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -7.893  -6.771  -2.587  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -9.240  -7.146  -3.221  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -10.091  -5.898  -3.414  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -9.587  -4.866  -3.841  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.378  -5.960  -3.101  1.00  0.00           N  
ATOM    851  H   GLN A 183      -7.971  -8.354  -0.532  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -7.084  -8.584  -3.314  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.055  -6.278  -1.630  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -7.384  -6.074  -3.255  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -9.077  -7.607  -4.195  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -9.755  -7.857  -2.574  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.841  -6.795  -2.758  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -11.914  -5.096  -3.160  1.00  0.00           H  
ATOM    859  N   ARG A 184      -4.645  -8.409  -2.836  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -3.209  -8.178  -2.845  1.00  0.00           C  
ATOM    861  C   ARG A 184      -2.844  -7.238  -3.997  1.00  0.00           C  
ATOM    862  O   ARG A 184      -3.714  -6.524  -4.501  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -2.455  -9.523  -2.835  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -1.280  -9.548  -1.838  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -1.736  -9.843  -0.398  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -2.636  -8.799   0.112  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -3.793  -9.001   0.755  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -4.063 -10.162   1.356  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -4.715  -8.036   0.798  1.00  0.00           N  
ATOM    870  H   ARG A 184      -5.007  -9.229  -3.304  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -2.944  -7.612  -1.964  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -3.138 -10.328  -2.556  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -2.089  -9.747  -3.838  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -0.603 -10.351  -2.136  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -0.727  -8.609  -1.871  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -2.229 -10.816  -0.393  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -0.862  -9.898   0.252  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -2.410  -7.853  -0.154  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -3.387 -10.908   1.382  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -4.947 -10.246   1.855  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -4.684  -7.244   0.163  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -5.555  -8.212   1.346  1.00  0.00           H  
ATOM    883  N   ASN A 185      -1.569  -7.215  -4.404  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -1.031  -6.316  -5.427  1.00  0.00           C  
ATOM    885  C   ASN A 185      -1.512  -6.560  -6.868  1.00  0.00           C  
ATOM    886  O   ASN A 185      -0.714  -6.575  -7.806  1.00  0.00           O  
ATOM    887  CB  ASN A 185       0.501  -6.209  -5.312  1.00  0.00           C  
ATOM    888  CG  ASN A 185       1.265  -7.520  -5.484  1.00  0.00           C  
ATOM    889  OD1 ASN A 185       1.906  -7.989  -4.547  1.00  0.00           O  
ATOM    890  ND2 ASN A 185       1.238  -8.111  -6.673  1.00  0.00           N  
ATOM    891  H   ASN A 185      -0.919  -7.825  -3.930  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -1.398  -5.319  -5.177  1.00  0.00           H  
ATOM    893  HB2 ASN A 185       0.865  -5.499  -6.056  1.00  0.00           H  
ATOM    894  HB3 ASN A 185       0.732  -5.816  -4.322  1.00  0.00           H  
ATOM    895 HD21 ASN A 185       0.715  -7.671  -7.425  1.00  0.00           H  
ATOM    896 HD22 ASN A 185       1.731  -8.978  -6.817  1.00  0.00           H  
ATOM    897  N   ARG A 186      -2.827  -6.660  -7.051  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -3.546  -6.716  -8.316  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.444  -5.477  -8.358  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.487  -4.756  -9.358  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -4.342  -8.017  -8.472  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -3.508  -9.299  -8.317  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -2.195  -9.340  -9.114  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -2.348  -8.894 -10.508  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -1.592  -7.982 -11.148  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -0.722  -7.198 -10.497  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -1.723  -7.851 -12.471  1.00  0.00           N  
ATOM    908  H   ARG A 186      -3.392  -6.593  -6.222  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -2.853  -6.626  -9.146  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -5.147  -8.041  -7.736  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -4.793  -8.015  -9.466  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -3.270  -9.441  -7.261  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -4.132 -10.137  -8.632  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -1.434  -8.775  -8.586  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -1.847 -10.375  -9.135  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -3.026  -9.408 -11.055  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -0.698  -7.178  -9.481  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -0.180  -6.498 -10.987  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -2.374  -8.438 -12.973  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -1.150  -7.197 -12.984  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.087  -5.140  -7.231  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.851  -3.904  -7.061  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.865  -2.780  -6.687  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.004  -2.064  -5.696  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -6.923  -4.159  -6.001  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.091  -2.806  -5.826  1.00  0.00           S  
ATOM    927  H   CYS A 187      -4.970  -5.715  -6.408  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.338  -3.631  -7.997  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.495  -5.044  -6.283  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.455  -4.343  -5.033  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.824  -2.688  -7.511  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.647  -1.856  -7.363  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.981  -0.381  -7.130  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.599   0.181  -6.106  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.768  -2.082  -8.600  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.242  -3.524  -8.688  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.055  -3.998 -10.127  1.00  0.00           C  
ATOM    938  OE1 GLN A 188       0.062  -4.162 -10.603  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -2.153  -4.273 -10.825  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.843  -3.308  -8.308  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.095  -2.211  -6.490  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.340  -1.833  -9.495  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.911  -1.426  -8.537  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.287  -3.592  -8.167  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -1.927  -4.212  -8.204  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -3.074  -4.199 -10.406  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -2.052  -4.593 -11.776  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.681   0.247  -8.078  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -4.047   1.658  -8.000  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.658   2.003  -6.646  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.141   2.843  -5.917  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -5.021   1.990  -9.135  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.691   3.347  -9.036  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.915   4.519  -8.964  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -7.093   3.435  -8.954  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.538   5.768  -8.789  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.712   4.682  -8.767  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.936   5.845  -8.662  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.538   7.009  -8.287  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.956  -0.277  -8.895  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -3.145   2.260  -8.117  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.468   1.956 -10.065  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.791   1.219  -9.175  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.837   4.461  -8.993  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.705   2.546  -8.992  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.935   6.662  -8.727  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.781   4.741  -8.657  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.946   7.593  -7.794  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.769   1.351  -6.321  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.495   1.574  -5.085  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.581   1.376  -3.875  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.538   2.237  -3.000  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.681   0.621  -5.073  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.815   0.835  -6.470  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.127   0.667  -6.967  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.871   2.599  -5.076  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.253  -0.370  -5.164  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.226   0.695  -4.127  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.831   0.270  -3.817  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.914   0.030  -2.706  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.906   1.182  -2.567  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.674   1.679  -1.464  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.212  -1.321  -2.891  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.180  -2.484  -2.633  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.623  -3.798  -3.185  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.275  -4.085  -2.676  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -1.983  -4.755  -1.553  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -2.940  -5.291  -0.785  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.702  -4.885  -1.206  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.882  -0.418  -4.564  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.493  -0.015  -1.783  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.809  -1.384  -3.901  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.393  -1.399  -2.176  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.351  -2.580  -1.560  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -5.139  -2.293  -3.117  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -4.321  -4.603  -2.958  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.558  -3.725  -4.271  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.512  -3.688  -3.207  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -3.893  -5.376  -1.135  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -2.718  -5.695   0.112  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191       0.007  -4.467  -1.789  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -0.435  -5.386  -0.371  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.314   1.623  -3.682  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.362   2.728  -3.687  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.048   3.998  -3.173  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.526   4.676  -2.290  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.777   2.900  -5.098  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.300   3.960  -5.296  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.303   4.176  -4.326  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.430   4.560  -6.565  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.399   5.010  -4.617  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.545   5.361  -6.865  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.533   5.583  -5.894  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.647   6.315  -6.189  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.554   1.186  -4.568  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.559   2.464  -2.999  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.346   1.947  -5.403  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.599   3.120  -5.780  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.297   3.641  -3.387  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.292   4.350  -7.341  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.178   5.145  -3.882  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.655   5.767  -7.860  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.699   6.617  -7.107  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.235   4.308  -3.700  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.026   5.448  -3.270  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.290   5.386  -1.766  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.139   6.398  -1.087  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.335   5.495  -4.065  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.142   5.802  -5.554  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.987   7.291  -5.846  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.928   7.939  -6.293  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.797   7.844  -5.634  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.627   3.706  -4.416  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.452   6.356  -3.451  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.838   4.535  -3.971  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.985   6.251  -3.639  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.282   5.275  -5.962  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -6.036   5.449  -6.066  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -3.025   7.290  -5.297  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -3.682   8.828  -5.826  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.667   4.220  -1.231  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.879   4.049   0.200  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.586   4.398   0.945  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.585   5.241   1.841  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.307   2.604   0.522  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.822   2.421   0.673  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.583   2.392  -0.652  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.072   2.246  -0.326  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.890   2.104  -1.541  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.776   3.413  -1.836  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.653   4.741   0.535  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.921   1.906  -0.218  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -4.873   2.332   1.484  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.989   1.469   1.184  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.234   3.218   1.289  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.406   3.309  -1.216  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.249   1.536  -1.242  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.217   1.361   0.295  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.408   3.120   0.236  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.563   1.326  -2.097  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194     -10.850   1.920  -1.287  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -9.866   2.951  -2.097  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.482   3.747   0.568  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.182   3.969   1.186  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.836   5.463   1.227  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.460   5.997   2.272  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.118   3.170   0.430  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.554   3.066  -0.187  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.225   3.600   2.211  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.387   2.115   0.408  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.021   3.533  -0.591  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.840   3.283   0.934  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.976   6.140   0.085  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.702   7.560  -0.015  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.644   8.359   0.882  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.194   9.195   1.661  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.809   8.004  -1.481  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.292   7.430  -2.390  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.092   7.690  -3.851  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.662   8.060  -2.105  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.297   5.657  -0.750  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.299   7.744   0.362  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.783   7.694  -1.861  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.764   9.090  -1.519  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.377   6.353  -2.246  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.236   8.758  -4.015  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.695   7.334  -4.514  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -1.014   7.161  -4.089  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.605   9.144  -2.211  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.996   7.813  -1.098  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.395   7.673  -2.812  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.948   8.100   0.785  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -3.970   8.786   1.565  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.671   8.722   3.061  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.738   9.745   3.740  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.352   8.218   1.246  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.237   7.381   0.133  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -3.967   9.837   1.268  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.392   7.155   1.479  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -6.107   8.742   1.832  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -5.557   8.370   0.187  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.327   7.540   3.582  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -2.997   7.396   4.994  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.609   7.955   5.343  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.221   7.939   6.508  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.222   5.950   5.462  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.713   5.726   5.767  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.847   5.533   4.369  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.553   3.794   3.993  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.293   6.718   2.985  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.675   8.032   5.564  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.857   5.235   4.725  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.680   5.794   6.396  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.814   4.844   6.393  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.075   6.574   6.343  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -5.808   3.203   4.868  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -6.200   3.500   3.173  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -4.510   3.636   3.729  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -0.876   8.496   4.366  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.388   9.162   4.606  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.536   8.190   4.814  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.422   8.466   5.622  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.214   8.504   3.412  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.618   9.776   3.736  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.303   9.818   5.473  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.557   7.079   4.068  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.695   6.172   4.140  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.944   6.966   3.744  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.983   7.578   2.673  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.500   4.956   3.227  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.581   3.899   3.846  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.251   3.122   5.334  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.093   1.760   5.552  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.804   6.904   3.405  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.805   5.840   5.173  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.112   5.276   2.260  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.470   4.480   3.072  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       0.612   4.337   4.083  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       1.444   3.107   3.114  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.074   2.142   5.615  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.185   1.074   4.713  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.359   1.251   6.477  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.946   7.004   4.624  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       6.149   7.788   4.429  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.992   7.255   3.276  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.943   6.507   3.488  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.950   7.850   5.733  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.181   8.506   6.884  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.711   9.934   6.575  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       5.142  10.588   7.837  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       4.646  11.947   7.559  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.849   6.509   5.504  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.863   8.806   4.169  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.236   6.841   6.032  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.857   8.422   5.550  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.312   7.899   7.132  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.853   8.530   7.740  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.547  10.525   6.197  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.918   9.904   5.825  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.312   9.985   8.212  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       5.914  10.645   8.605  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       3.916  11.903   6.861  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       4.274  12.353   8.405  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       5.403  12.522   7.216  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.645   7.678   2.058  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.330   7.360   0.812  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.850   7.367   0.997  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.542   6.453   0.557  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.910   8.394  -0.246  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       7.346   7.955  -1.646  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       7.077   9.030  -2.701  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       7.280   8.482  -4.051  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.356   7.830  -4.774  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       5.099   7.719  -4.338  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.692   7.269  -5.939  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.808   8.249   2.014  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       7.017   6.370   0.483  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.824   8.494  -0.245  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       7.352   9.364  -0.010  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.412   7.724  -1.660  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.787   7.056  -1.900  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       6.071   9.437  -2.592  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.779   9.852  -2.554  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       8.211   8.570  -4.435  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.827   8.107  -3.449  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       4.418   7.219  -4.905  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       7.659   7.216  -6.230  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       5.980   6.837  -6.514  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.365   8.390   1.682  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.779   8.574   1.948  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.411   7.316   2.549  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.511   6.923   2.168  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.957   9.768   2.901  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.351  11.082   2.373  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.933  11.374   2.874  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       8.180  10.400   3.102  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.621  12.575   3.015  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.723   9.064   2.082  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.285   8.791   1.006  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.526   9.532   3.875  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      12.030   9.916   3.033  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.983  11.901   2.718  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      10.359  11.090   1.282  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.708   6.668   3.479  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.196   5.481   4.157  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.506   4.333   3.193  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.347   3.498   3.509  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.204   5.063   5.241  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.773   6.993   3.705  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.128   5.747   4.657  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204      10.036   5.891   5.930  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.259   4.783   4.780  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.613   4.218   5.795  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.889   4.284   2.008  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.195   3.246   1.025  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.680   3.297   0.645  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.332   2.264   0.462  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.268   3.409  -0.190  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.759   2.631  -1.414  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.844   3.010   0.219  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.233   5.015   1.747  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.015   2.271   1.476  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.255   4.448  -0.501  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.100   1.641  -1.134  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.956   2.548  -2.143  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.591   3.161  -1.878  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.828   1.987   0.593  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.484   3.673   1.005  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.171   3.092  -0.631  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.236   4.509   0.592  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.642   4.719   0.304  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.530   4.356   1.504  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.732   4.592   1.444  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.855   6.166  -0.174  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      14.390   6.366  -1.630  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      15.325   5.697  -2.640  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      14.882   4.982  -3.535  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      16.626   5.952  -2.518  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.672   5.319   0.832  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.938   4.050  -0.503  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.303   6.847   0.469  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.907   6.436  -0.086  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      13.374   5.979  -1.753  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      14.369   7.435  -1.842  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      16.958   6.558  -1.787  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      17.302   5.498  -3.125  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.989   3.756   2.576  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.797   3.306   3.702  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.382   1.951   3.306  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.596   1.753   3.338  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.943   3.245   4.980  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.773   3.047   6.259  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      16.386   1.653   6.373  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      15.611   0.680   6.247  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      17.616   1.587   6.580  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.997   3.538   2.597  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.611   4.012   3.874  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.419   4.197   5.079  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.197   2.452   4.905  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.562   3.799   6.304  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      15.119   3.188   7.121  1.00  0.00           H  
ATOM   1262  N   GLU A 208      15.514   1.018   2.908  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      15.942  -0.294   2.465  1.00  0.00           C  
ATOM   1264  C   GLU A 208      16.603  -0.174   1.095  1.00  0.00           C  
ATOM   1265  O   GLU A 208      17.642  -0.784   0.839  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      14.747  -1.252   2.373  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      13.903  -1.333   3.655  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      12.646  -0.472   3.564  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      12.788   0.709   3.187  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      11.553  -1.019   3.830  1.00  0.00           O  
ATOM   1271  H   GLU A 208      14.521   1.225   2.888  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      16.664  -0.696   3.173  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      14.111  -0.943   1.544  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      15.142  -2.245   2.152  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      13.592  -2.368   3.799  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      14.494  -1.034   4.521  1.00  0.00           H  
ATOM   1277  N   ARG A 209      15.970   0.591   0.201  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      16.409   0.741  -1.179  1.00  0.00           C  
ATOM   1279  C   ARG A 209      16.975   2.120  -1.457  1.00  0.00           C  
ATOM   1280  O   ARG A 209      16.528   2.826  -2.356  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      15.278   0.336  -2.120  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      15.045  -1.176  -1.987  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      16.241  -2.071  -2.359  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      16.983  -1.563  -3.523  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      18.085  -2.118  -4.039  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      18.565  -3.261  -3.538  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      18.705  -1.517  -5.060  1.00  0.00           N  
ATOM   1288  H   ARG A 209      15.115   1.058   0.486  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      17.242   0.081  -1.390  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      14.370   0.876  -1.847  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      15.521   0.595  -3.150  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      14.790  -1.377  -0.948  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      14.202  -1.447  -2.616  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.912  -2.145  -1.503  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      15.863  -3.069  -2.580  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      16.608  -0.746  -3.986  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      18.081  -3.709  -2.774  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      19.385  -3.698  -3.929  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      18.427  -0.576  -5.345  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      19.510  -1.936  -5.501  1.00  0.00           H  
ATOM   1301  N   GLN A 210      18.028   2.445  -0.709  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      18.803   3.672  -0.895  1.00  0.00           C  
ATOM   1303  C   GLN A 210      19.252   3.713  -2.354  1.00  0.00           C  
ATOM   1304  O   GLN A 210      19.082   4.714  -3.052  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.019   3.700   0.043  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      19.602   3.728   1.516  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      20.704   3.215   2.434  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      21.869   3.558   2.273  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.353   2.351   3.381  1.00  0.00           N  
ATOM   1310  H   GLN A 210      18.310   1.745  -0.039  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      18.174   4.538  -0.695  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      20.633   2.823  -0.147  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      20.621   4.585  -0.167  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      19.335   4.745   1.805  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      18.733   3.093   1.646  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      19.376   2.074   3.483  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      21.055   1.999   4.012  1.00  0.00           H  
ATOM   1318  N   ARG A 211      19.778   2.574  -2.814  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      20.187   2.323  -4.182  1.00  0.00           C  
ATOM   1320  C   ARG A 211      18.933   2.259  -5.067  1.00  0.00           C  
ATOM   1321  O   ARG A 211      18.534   1.185  -5.519  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      20.967   1.002  -4.224  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      22.266   1.041  -3.405  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      22.291   0.005  -2.270  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      21.602   0.474  -1.056  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      20.478  -0.027  -0.521  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      19.680  -0.854  -1.199  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      20.130   0.305   0.724  1.00  0.00           N  
ATOM   1329  H   ARG A 211      19.855   1.807  -2.161  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      20.832   3.130  -4.534  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      20.327   0.203  -3.854  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      21.217   0.783  -5.264  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      23.089   0.805  -4.084  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      22.448   2.038  -3.002  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      21.924  -0.962  -2.613  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      23.336  -0.138  -1.986  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      22.120   1.143  -0.502  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      19.880  -1.126  -2.150  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      18.844  -1.199  -0.734  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      20.733   0.867   1.309  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      19.280  -0.098   1.116  1.00  0.00           H  
ATOM   1342  N   GLY A 212      18.299   3.413  -5.277  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      17.073   3.554  -6.041  1.00  0.00           C  
ATOM   1344  C   GLY A 212      15.947   2.757  -5.391  1.00  0.00           C  
ATOM   1345  O   GLY A 212      15.540   1.729  -5.932  1.00  0.00           O  
ATOM   1346  H   GLY A 212      18.671   4.235  -4.813  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      16.786   4.605  -6.069  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      17.235   3.201  -7.061  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.212  -4.971   3.941  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.533  -1.331  -6.811  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A 130      -6.040  -8.940  15.522  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.488  -8.033  16.516  1.00  0.00           C  
ATOM      3  C   PHE A 130      -5.865  -6.595  16.146  1.00  0.00           C  
ATOM      4  O   PHE A 130      -5.058  -5.838  15.606  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -3.977  -8.255  16.628  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -3.293  -7.466  17.727  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -3.429  -7.862  19.071  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -2.426  -6.411  17.396  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -2.675  -7.225  20.072  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -1.673  -5.771  18.396  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -1.793  -6.184  19.734  1.00  0.00           C  
ATOM     12  H   PHE A 130      -6.447  -8.536  14.688  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -5.934  -8.277  17.480  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -3.795  -9.311  16.826  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -3.521  -8.013  15.668  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -4.069  -8.692  19.331  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -2.305  -6.129  16.362  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -2.747  -7.561  21.097  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -0.985  -4.981  18.134  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -1.185  -5.720  20.498  1.00  0.00           H  
ATOM     21  N   THR A 131      -7.118  -6.245  16.455  1.00  0.00           N  
ATOM     22  CA  THR A 131      -7.750  -4.951  16.222  1.00  0.00           C  
ATOM     23  C   THR A 131      -6.805  -3.786  16.513  1.00  0.00           C  
ATOM     24  O   THR A 131      -6.725  -2.834  15.743  1.00  0.00           O  
ATOM     25  CB  THR A 131      -9.001  -4.868  17.108  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -8.684  -5.352  18.399  1.00  0.00           O  
ATOM     27  CG2 THR A 131     -10.135  -5.724  16.534  1.00  0.00           C  
ATOM     28  H   THR A 131      -7.694  -6.926  16.926  1.00  0.00           H  
ATOM     29  HA  THR A 131      -8.055  -4.879  15.181  1.00  0.00           H  
ATOM     30  HB  THR A 131      -9.339  -3.831  17.165  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -9.456  -5.261  18.964  1.00  0.00           H  
ATOM     32 HG21 THR A 131     -10.394  -5.373  15.534  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -9.837  -6.771  16.477  1.00  0.00           H  
ATOM     34 HG23 THR A 131     -11.017  -5.642  17.170  1.00  0.00           H  
ATOM     35  N   LYS A 132      -6.098  -3.876  17.639  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -5.149  -2.877  18.096  1.00  0.00           C  
ATOM     37  C   LYS A 132      -4.187  -2.432  16.986  1.00  0.00           C  
ATOM     38  O   LYS A 132      -3.888  -1.241  16.905  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -4.393  -3.416  19.314  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -5.328  -3.555  20.525  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -4.667  -4.338  21.669  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -3.368  -3.705  22.183  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -3.571  -2.322  22.647  1.00  0.00           N  
ATOM     44  H   LYS A 132      -6.250  -4.699  18.205  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -5.712  -1.996  18.407  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -3.966  -4.385  19.063  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -3.588  -2.722  19.557  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -5.635  -2.566  20.867  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -6.229  -4.100  20.241  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -5.378  -4.415  22.494  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -4.453  -5.347  21.315  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -2.995  -4.301  23.019  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -2.610  -3.713  21.400  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -4.268  -2.305  23.378  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -2.701  -1.954  23.007  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -3.880  -1.748  21.876  1.00  0.00           H  
ATOM     57  N   HIS A 133      -3.711  -3.347  16.131  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -2.829  -3.011  15.015  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.300  -3.704  13.735  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.589  -4.540  13.168  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -1.351  -3.336  15.303  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -0.664  -2.537  16.384  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.161  -1.448  17.063  1.00  0.00           N  
ATOM     64  CD2 HIS A 133       0.635  -2.705  16.782  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -0.197  -1.005  17.887  1.00  0.00           C  
ATOM     66  NE2 HIS A 133       0.918  -1.741  17.752  1.00  0.00           N  
ATOM     67  H   HIS A 133      -4.033  -4.308  16.210  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -2.882  -1.942  14.799  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.241  -4.393  15.531  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -0.786  -3.141  14.391  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -2.087  -1.051  16.962  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       1.335  -3.416  16.369  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -0.300  -0.162  18.554  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.473  -3.320  13.227  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.889  -3.796  11.914  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.103  -3.016  10.857  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.660  -1.892  11.095  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.411  -3.736  11.693  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.149  -2.497  12.230  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.037  -5.006  12.273  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -6.662  -1.176  11.631  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.019  -2.615  13.700  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.596  -4.842  11.811  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.590  -3.778  10.621  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.203  -2.600  11.969  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.077  -2.446  13.314  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.792  -5.088  13.330  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -8.119  -4.984  12.141  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -6.643  -5.876  11.749  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -6.565  -1.264  10.548  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -7.385  -0.392  11.861  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -5.706  -0.893  12.067  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.892  -3.629   9.697  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.151  -3.031   8.610  1.00  0.00           C  
ATOM     95  C   CYS A 135      -3.978  -1.881   8.062  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.099  -2.111   7.619  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.891  -4.072   7.514  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.086  -3.407   6.035  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.252  -4.562   9.572  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.207  -2.661   9.000  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.282  -4.881   7.918  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.841  -4.496   7.199  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.448  -0.661   8.075  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.183   0.495   7.575  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.806   0.242   6.196  1.00  0.00           C  
ATOM    106  O   ALA A 136      -5.952   0.599   5.944  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.242   1.697   7.541  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.518  -0.533   8.474  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -4.992   0.712   8.272  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.376   1.483   6.911  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -3.762   2.569   7.148  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -2.916   1.911   8.556  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.026  -0.357   5.296  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.409  -0.585   3.908  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.511  -1.641   3.724  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.483  -1.362   3.024  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.145  -0.887   3.081  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.172   0.311   3.127  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.488  -1.187   1.613  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.720  -0.137   2.964  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.095  -0.605   5.592  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.811   0.353   3.526  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.659  -1.763   3.510  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.430   1.020   2.340  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.228   0.837   4.079  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.063  -0.364   1.188  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.575  -1.314   1.031  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.067  -2.107   1.533  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.577  -0.644   2.010  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.067   0.734   3.008  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.460  -0.808   3.782  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.349  -2.856   4.273  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.280  -3.972   4.044  1.00  0.00           C  
ATOM    134  C   CYS A 138      -6.960  -4.540   5.293  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.762  -5.465   5.192  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.566  -5.078   3.255  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.119  -5.833   4.042  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.516  -3.028   4.811  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.107  -3.635   3.419  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.282  -5.873   3.040  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.236  -4.661   2.306  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.671  -4.007   6.477  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.300  -4.430   7.719  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.838  -5.795   8.240  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.359  -6.256   9.252  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.022  -3.232   6.539  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.071  -3.677   8.469  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.382  -4.443   7.591  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.862  -6.446   7.596  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.329  -7.721   8.073  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.497  -7.463   9.333  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.159  -6.321   9.620  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.447  -8.363   6.994  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -5.263  -9.179   6.002  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.575 -10.341   6.343  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -5.557  -8.645   4.911  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.436  -6.019   6.791  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.155  -8.396   8.309  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.861  -7.603   6.476  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.743  -9.049   7.463  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.118  -8.502  10.079  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.259  -8.314  11.242  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.912  -7.748  10.777  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.268  -8.349   9.917  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -3.088  -9.653  11.970  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -2.126  -9.536  13.160  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -2.181 -10.791  14.038  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -3.490 -10.929  14.690  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -3.848 -11.942  15.489  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -3.003 -12.952  15.721  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -5.058 -11.929  16.057  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.379  -9.437   9.806  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.737  -7.608  11.925  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -4.070  -9.976  12.316  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.698 -10.402  11.277  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -1.106  -9.415  12.793  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -2.381  -8.663  13.761  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -1.977 -11.666  13.420  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.409 -10.708  14.805  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -4.158 -10.185  14.536  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -2.091 -12.943  15.290  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -3.262 -13.721  16.320  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -5.676 -11.147  15.889  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -5.360 -12.681  16.658  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.482  -6.602  11.316  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.210  -6.023  10.912  1.00  0.00           C  
ATOM    187  C   SER A 142       0.964  -6.904  11.331  1.00  0.00           C  
ATOM    188  O   SER A 142       0.930  -7.547  12.378  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.028  -4.641  11.544  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.039  -3.778  11.082  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.032  -6.113  12.014  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.206  -5.914   9.825  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.066  -4.727  12.631  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.943  -4.227  11.276  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.835  -3.972  11.590  1.00  0.00           H  
ATOM    196  N   SER A 143       2.034  -6.847  10.542  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.306  -7.471  10.849  1.00  0.00           C  
ATOM    198  C   SER A 143       4.039  -6.531  11.808  1.00  0.00           C  
ATOM    199  O   SER A 143       4.719  -6.985  12.723  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.107  -7.705   9.564  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.338  -8.451   8.638  1.00  0.00           O  
ATOM    202  H   SER A 143       2.003  -6.222   9.747  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.142  -8.430  11.345  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.383  -6.750   9.116  1.00  0.00           H  
ATOM    205  HB3 SER A 143       5.020  -8.249   9.811  1.00  0.00           H  
ATOM    206  HG  SER A 143       2.903  -9.169   9.110  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.889  -5.215  11.608  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.488  -4.222  12.478  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.184  -2.818  11.967  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.392  -2.641  11.038  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.330  -4.867  10.832  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.085  -4.331  13.484  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.568  -4.370  12.505  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.838  -1.825  12.570  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.730  -0.436  12.162  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.674  -0.272  10.973  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.855  -0.608  11.068  1.00  0.00           O  
ATOM    218  CB  LYS A 145       5.068   0.475  13.348  1.00  0.00           C  
ATOM    219  CG  LYS A 145       4.539   1.899  13.140  1.00  0.00           C  
ATOM    220  CD  LYS A 145       4.704   2.704  14.435  1.00  0.00           C  
ATOM    221  CE  LYS A 145       4.119   4.111  14.281  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       4.168   4.852  15.552  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.491  -2.045  13.307  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.707  -0.230  11.857  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       4.586   0.068  14.238  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       6.146   0.494  13.517  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       5.080   2.383  12.326  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       3.477   1.858  12.890  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       4.180   2.191  15.245  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       5.763   2.772  14.691  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       4.682   4.664  13.530  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.077   4.045  13.960  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       3.637   4.356  16.254  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       5.126   4.943  15.857  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       3.771   5.772  15.422  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.152   0.161   9.826  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.889   0.282   8.582  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.603   1.658   7.994  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.453   2.082   7.941  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.438  -0.831   7.628  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.585  -2.227   8.193  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.461  -2.620   9.182  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.864  -3.332   7.824  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.280  -3.936   9.387  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.325  -4.416   8.575  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.165   0.388   9.782  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.962   0.184   8.752  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.390  -0.665   7.380  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.018  -0.760   6.709  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.053  -2.007   9.734  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.087  -3.366   7.077  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.811  -4.521  10.123  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.651   2.376   7.585  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.535   3.715   7.012  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.685   4.643   7.895  1.00  0.00           C  
ATOM    256  O   TYR A 147       5.003   5.532   7.389  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.987   3.624   5.580  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.557   2.496   4.739  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.950   2.349   4.585  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.692   1.556   4.153  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.470   1.284   3.828  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.213   0.491   3.404  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.600   0.368   3.218  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.104  -0.644   2.461  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.576   1.981   7.667  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.538   4.140   6.968  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.907   3.488   5.645  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.177   4.567   5.068  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.627   3.033   5.069  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.621   1.655   4.257  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.537   1.183   3.697  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.535  -0.185   2.916  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.429  -1.150   1.990  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.744   4.433   9.216  1.00  0.00           N  
ATOM    275  CA  GLY A 148       5.034   5.226  10.207  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.642   4.710  10.586  1.00  0.00           C  
ATOM    277  O   GLY A 148       3.049   5.278  11.500  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.333   3.687   9.550  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.642   5.245  11.112  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.934   6.254   9.855  1.00  0.00           H  
ATOM    281  N   VAL A 149       3.097   3.674   9.931  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.745   3.185  10.222  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.708   1.651  10.261  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.491   0.981   9.594  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.771   3.775   9.185  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.654   3.234   9.343  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.725   5.309   9.249  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.603   3.211   9.179  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.425   3.528  11.205  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.122   3.504   8.196  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.013   3.400  10.358  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.316   3.745   8.643  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.673   2.168   9.112  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.456   5.637  10.254  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.688   5.735   8.972  1.00  0.00           H  
ATOM    296 HG23 VAL A 149      -0.016   5.683   8.544  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.802   1.075  11.057  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.662  -0.370  11.199  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.274  -1.016   9.865  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.702  -0.602   9.229  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.335  -0.682  12.321  1.00  0.00           C  
ATOM    302  CG  TYR A 150       0.058  -0.049  13.643  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       1.198  -0.512  14.326  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.583   1.126  14.075  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.753   0.253  15.366  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.049   1.871  15.142  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       1.133   1.445  15.771  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.690   2.194  16.764  1.00  0.00           O  
ATOM    309  H   TYR A 150       0.174   1.661  11.585  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.621  -0.777  11.506  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.328  -0.341  12.023  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.379  -1.760  12.460  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.656  -1.454  14.058  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.460   1.491  13.559  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       2.626  -0.104  15.893  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.534   2.786  15.447  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.149   2.947  17.012  1.00  0.00           H  
ATOM    318  N   SER A 151       1.055  -2.011   9.423  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.810  -2.704   8.169  1.00  0.00           C  
ATOM    320  C   SER A 151       1.409  -4.110   8.181  1.00  0.00           C  
ATOM    321  O   SER A 151       2.097  -4.498   9.127  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.292  -1.842   7.000  1.00  0.00           C  
ATOM    323  OG  SER A 151       0.981  -2.434   5.756  1.00  0.00           O  
ATOM    324  H   SER A 151       1.857  -2.315   9.972  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.260  -2.837   8.063  1.00  0.00           H  
ATOM    326  HB2 SER A 151       0.779  -0.884   7.058  1.00  0.00           H  
ATOM    327  HB3 SER A 151       2.366  -1.679   7.082  1.00  0.00           H  
ATOM    328  HG  SER A 151       1.344  -1.886   5.054  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.128  -4.874   7.121  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.570  -6.251   6.939  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.656  -6.349   5.865  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.676  -5.550   4.929  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.376  -7.169   6.650  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.632  -6.764   5.199  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.605  -4.430   6.376  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.999  -6.598   7.869  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.748  -8.188   6.525  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.283  -7.161   7.518  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.562  -7.323   6.007  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.688  -7.544   5.100  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.328  -7.417   3.609  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.059  -6.780   2.850  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.438  -8.850   5.432  1.00  0.00           C  
ATOM    344  CG  GLU A 153       4.598 -10.080   5.825  1.00  0.00           C  
ATOM    345  CD  GLU A 153       3.598 -10.509   4.762  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       4.019 -11.247   3.846  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       2.435 -10.057   4.864  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.485  -7.915   6.831  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.394  -6.737   5.299  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       6.069  -9.113   4.581  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       6.098  -8.643   6.276  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       5.279 -10.914   6.001  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       4.065  -9.900   6.756  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.213  -8.007   3.176  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.776  -7.956   1.789  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.585  -6.509   1.341  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.107  -6.088   0.308  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.649  -8.525   3.842  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.519  -8.443   1.155  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.829  -8.488   1.693  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.857  -5.733   2.147  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.627  -4.322   1.898  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.949  -3.560   1.962  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.192  -2.696   1.123  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.598  -3.782   2.890  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.111  -4.237   2.500  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.513  -6.118   3.015  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.211  -4.191   0.901  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.832  -4.140   3.891  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.662  -2.697   2.892  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.806  -3.887   2.934  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.111  -3.258   3.078  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.902  -3.369   1.771  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.304  -2.356   1.192  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.888  -3.874   4.249  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.138  -3.046   4.569  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.936  -3.707   5.695  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.198  -2.908   6.044  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       8.882  -1.553   6.531  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.531  -4.609   3.594  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.937  -2.215   3.322  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.244  -3.906   5.124  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.196  -4.890   4.007  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.781  -2.978   3.690  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.826  -2.044   4.862  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.306  -3.809   6.577  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.232  -4.707   5.373  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.745  -3.439   6.826  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.840  -2.831   5.165  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       8.268  -1.615   7.331  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.736  -1.085   6.798  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       8.430  -1.024   5.799  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.127  -4.609   1.326  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.871  -4.921   0.119  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.202  -4.307  -1.104  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.864  -3.686  -1.935  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.755  -5.385   1.870  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.890  -4.540   0.210  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.910  -6.004  -0.005  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.881  -4.476  -1.215  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.093  -3.918  -2.306  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.353  -2.417  -2.417  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.709  -1.925  -3.486  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.607  -4.195  -2.056  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.661  -3.350  -2.888  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.423  -3.680  -4.233  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.136  -2.156  -2.356  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       0.682  -2.810  -5.050  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.439  -1.264  -3.186  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.213  -1.591  -4.533  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.394  -4.998  -0.490  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.383  -4.381  -3.250  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.406  -5.252  -2.236  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.401  -3.986  -1.010  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       1.840  -4.583  -4.658  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.332  -1.875  -1.330  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.518  -3.056  -6.088  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.099  -0.315  -2.797  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.293  -0.889  -5.176  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.173  -1.691  -1.312  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.371  -0.254  -1.278  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.806   0.078  -1.678  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.016   0.949  -2.518  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.021   0.294   0.104  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.094   1.806   0.211  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.039   2.599  -0.277  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.181   2.422   0.855  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.037   3.988  -0.052  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.129   3.789   1.171  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.062   4.578   0.707  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.888  -2.160  -0.460  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.690   0.199  -2.001  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.007  -0.014   0.359  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.692  -0.157   0.833  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.211   2.138  -0.796  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.052   1.851   1.135  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.214   4.594  -0.405  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.903   4.224   1.787  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.010   5.627   0.961  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.788  -0.628  -1.106  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.190  -0.406  -1.437  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.392  -0.492  -2.955  1.00  0.00           C  
ATOM    443  O   LYS A 160       8.820   0.472  -3.586  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.085  -1.400  -0.669  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.413  -0.758  -0.244  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.239  -1.656   0.684  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.668  -2.956  -0.007  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.623  -3.713   0.821  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.554  -1.350  -0.431  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.423   0.609  -1.118  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.579  -1.728   0.234  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.272  -2.281  -1.283  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.003  -0.501  -1.126  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.201   0.151   0.322  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.123  -1.093   0.993  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.652  -1.884   1.575  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.797  -3.586  -0.188  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.144  -2.725  -0.961  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.219  -3.904   1.727  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.850  -4.585   0.364  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.470  -3.171   0.933  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.052  -1.639  -3.546  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.176  -1.879  -4.977  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.450  -0.798  -5.781  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.022  -0.216  -6.703  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.636  -3.277  -5.292  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.575  -4.364  -4.753  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.959  -5.757  -4.909  1.00  0.00           C  
ATOM    469  NE  ARG A 161       6.817  -5.938  -4.001  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       6.085  -7.059  -3.928  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       6.352  -8.088  -4.739  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       5.089  -7.155  -3.041  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.665  -2.384  -2.974  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.231  -1.850  -5.249  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.643  -3.381  -4.857  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.553  -3.390  -6.372  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.512  -4.327  -5.313  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.800  -4.195  -3.699  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.640  -5.892  -5.944  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       8.721  -6.499  -4.666  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.616  -5.163  -3.380  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       7.105  -8.011  -5.404  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       5.811  -8.938  -4.699  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       4.884  -6.385  -2.424  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       4.537  -7.998  -2.976  1.00  0.00           H  
ATOM    486  N   THR A 162       6.193  -0.530  -5.416  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.361   0.478  -6.051  1.00  0.00           C  
ATOM    488  C   THR A 162       6.094   1.813  -6.112  1.00  0.00           C  
ATOM    489  O   THR A 162       6.263   2.375  -7.191  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.034   0.614  -5.287  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.312  -0.593  -5.414  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.185   1.788  -5.779  1.00  0.00           C  
ATOM    493  H   THR A 162       5.802  -1.048  -4.638  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.143   0.154  -7.070  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.216   0.799  -4.228  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.659  -1.217  -4.764  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.049   1.753  -6.857  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.216   1.747  -5.289  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.658   2.735  -5.517  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.505   2.318  -4.949  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.162   3.602  -4.788  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.490   3.670  -5.535  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.740   4.658  -6.218  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.363   3.861  -3.291  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.345   5.011  -3.028  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.016   4.172  -2.627  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.335   1.779  -4.106  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.514   4.381  -5.194  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.766   2.953  -2.848  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.018   5.912  -3.547  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.393   5.205  -1.959  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.352   4.756  -3.356  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.300   3.370  -2.800  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.150   4.289  -1.552  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.616   5.094  -3.043  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.352   2.657  -5.369  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.686   2.640  -5.966  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.675   3.123  -7.419  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.467   3.991  -7.786  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.325   1.249  -5.834  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.763   0.941  -4.395  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.131   1.538  -4.043  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.416   1.379  -2.610  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      13.809   0.252  -2.004  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.076  -0.857  -2.702  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      13.924   0.246  -0.677  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.077   1.894  -4.754  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.291   3.353  -5.414  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.598   0.500  -6.151  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.197   1.179  -6.485  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      11.037   1.346  -3.697  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.802  -0.141  -4.264  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.914   1.076  -4.646  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.123   2.608  -4.252  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.250   2.187  -2.023  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      13.969  -0.850  -3.705  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      14.389  -1.695  -2.235  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      13.683   1.091  -0.162  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      14.208  -0.591  -0.181  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.781   2.563  -8.234  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.629   2.946  -9.633  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.527   4.007  -9.800  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.537   4.748 -10.779  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.281   1.725 -10.487  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.408   0.701 -10.650  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.610  -0.121  -9.375  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.461  -1.371  -9.628  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      12.800  -1.030 -10.137  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.179   1.846  -7.856  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.573   3.334 -10.008  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.425   1.236 -10.042  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       9.007   2.074 -11.485  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.122   0.028 -11.459  1.00  0.00           H  
ATOM    554  HG3 LYS A 165      11.327   1.218 -10.923  1.00  0.00           H  
ATOM    555  HD2 LYS A 165      11.112   0.510  -8.645  1.00  0.00           H  
ATOM    556  HD3 LYS A 165       9.632  -0.423  -8.989  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.570  -1.918  -8.690  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      10.957  -2.018 -10.348  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      13.276  -0.434  -9.476  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      13.337  -1.876 -10.272  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      12.714  -0.547 -11.021  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.558   4.030  -8.879  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.359   4.863  -8.855  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.353   4.322  -9.871  1.00  0.00           C  
ATOM    565  O   ASP A 166       4.957   5.014 -10.804  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.651   6.362  -9.005  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.398   7.202  -8.749  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.679   6.886  -7.774  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.186   8.161  -9.522  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.603   3.352  -8.128  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.922   4.736  -7.867  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.415   6.655  -8.285  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       7.013   6.572 -10.011  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.951   3.058  -9.685  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.020   2.364 -10.564  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.723   3.149 -10.780  1.00  0.00           C  
ATOM    577  O   LEU A 167       1.901   3.288  -9.873  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.694   0.987  -9.979  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.689  -0.131 -10.319  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       4.441  -0.659 -11.737  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.154   0.272 -10.164  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.331   2.540  -8.898  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.500   2.235 -11.534  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.614   1.074  -8.898  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.722   0.681 -10.361  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.508  -0.926  -9.601  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       3.422  -1.040 -11.819  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.581   0.137 -12.470  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       5.135  -1.471 -11.954  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       6.335   0.654  -9.161  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.802  -0.593 -10.317  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.402   1.032 -10.905  1.00  0.00           H  
ATOM    593  N   THR A 168       2.513   3.617 -12.011  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.321   4.335 -12.417  1.00  0.00           C  
ATOM    595  C   THR A 168       0.201   3.319 -12.637  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.141   3.004 -13.777  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.648   5.110 -13.698  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.194   4.212 -14.643  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.664   6.220 -13.420  1.00  0.00           C  
ATOM    600  H   THR A 168       3.201   3.455 -12.734  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.015   5.041 -11.643  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.734   5.557 -14.098  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.511   3.553 -14.827  1.00  0.00           H  
ATOM    604 HG21 THR A 168       2.270   6.900 -12.664  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.604   5.799 -13.064  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.852   6.778 -14.339  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.337   2.774 -11.545  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.383   1.765 -11.610  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.744   2.394 -11.928  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.906   3.612 -11.954  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.504   1.064 -10.252  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.259   0.411  -9.696  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.289  -0.721 -10.331  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.166   0.756  -8.400  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.257  -1.500  -9.670  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.095  -0.049  -7.730  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.670  -1.156  -8.373  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.578  -1.927  -7.715  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.049   3.052 -10.649  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.137   1.029 -12.377  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.846   1.813  -9.540  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.270   0.293 -10.320  1.00  0.00           H  
ATOM    623  HD1 TYR A 169      -0.071  -1.028 -11.301  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.283   1.587  -7.877  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.664  -2.379 -10.148  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.311   0.152  -6.695  1.00  0.00           H  
ATOM    627  HH  TYR A 169       2.827  -1.536  -6.866  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.747   1.539 -12.125  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.142   1.896 -12.336  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.937   0.660 -11.919  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.730  -0.415 -12.482  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.379   2.287 -13.804  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.707   3.497 -14.097  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.865   2.508 -14.104  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.552   0.549 -12.083  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.410   2.737 -11.694  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.001   1.499 -14.457  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.026   3.661 -13.431  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.273   3.267 -13.436  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.975   2.849 -15.134  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.427   1.581 -13.986  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.819   0.778 -10.922  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.584  -0.373 -10.467  1.00  0.00           C  
ATOM    644  C   CYS A 171      -8.706  -0.638 -11.459  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.442   0.274 -11.834  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.156  -0.157  -9.065  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.224  -1.520  -8.518  1.00  0.00           S  
ATOM    648  H   CYS A 171      -6.970   1.674 -10.483  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -6.926  -1.242 -10.417  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.331  -0.074  -8.360  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.740   0.765  -9.039  1.00  0.00           H  
ATOM    652  N   ARG A 172      -8.856  -1.898 -11.862  1.00  0.00           N  
ATOM    653  CA  ARG A 172      -9.885  -2.323 -12.791  1.00  0.00           C  
ATOM    654  C   ARG A 172     -11.215  -2.462 -12.041  1.00  0.00           C  
ATOM    655  O   ARG A 172     -11.778  -3.553 -11.965  1.00  0.00           O  
ATOM    656  CB  ARG A 172      -9.455  -3.621 -13.488  1.00  0.00           C  
ATOM    657  CG  ARG A 172      -8.030  -3.581 -14.066  1.00  0.00           C  
ATOM    658  CD  ARG A 172      -7.768  -2.412 -15.022  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -6.591  -2.680 -15.861  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -5.313  -2.721 -15.454  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -4.950  -2.322 -14.230  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -4.379  -3.172 -16.295  1.00  0.00           N  
ATOM    663  H   ARG A 172      -8.240  -2.602 -11.490  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -10.012  -1.566 -13.566  1.00  0.00           H  
ATOM    665  HB2 ARG A 172      -9.493  -4.441 -12.772  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -10.162  -3.838 -14.290  1.00  0.00           H  
ATOM    667  HG2 ARG A 172      -7.306  -3.529 -13.257  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -7.872  -4.518 -14.603  1.00  0.00           H  
ATOM    669  HD2 ARG A 172      -8.627  -2.298 -15.685  1.00  0.00           H  
ATOM    670  HD3 ARG A 172      -7.637  -1.482 -14.466  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -6.790  -2.935 -16.818  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -5.596  -1.813 -13.628  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -3.992  -2.407 -13.932  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -4.638  -3.463 -17.227  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -3.408  -3.193 -16.019  1.00  0.00           H  
ATOM    676  N   ASP A 173     -11.693  -1.346 -11.484  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -12.959  -1.203 -10.773  1.00  0.00           C  
ATOM    678  C   ASP A 173     -13.394   0.258 -10.915  1.00  0.00           C  
ATOM    679  O   ASP A 173     -13.936   0.633 -11.950  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -12.866  -1.637  -9.300  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -12.836  -3.149  -9.100  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -13.816  -3.799  -9.519  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -11.849  -3.628  -8.498  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.125  -0.514 -11.614  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -13.717  -1.812 -11.264  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -11.989  -1.187  -8.845  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.755  -1.283  -8.776  1.00  0.00           H  
ATOM    688  N   ASN A 174     -13.138   1.101  -9.907  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -13.433   2.528  -9.884  1.00  0.00           C  
ATOM    690  C   ASN A 174     -12.278   3.182  -9.131  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.634   2.531  -8.307  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -14.754   2.821  -9.144  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -16.024   2.878  -9.999  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -16.993   3.513  -9.601  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -16.064   2.253 -11.170  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.638   0.786  -9.086  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -13.458   2.939 -10.894  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -14.896   2.097  -8.341  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -14.673   3.806  -8.687  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -15.272   1.728 -11.525  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -16.914   2.309 -11.710  1.00  0.00           H  
ATOM    702  N   LYS A 175     -12.027   4.465  -9.402  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -10.958   5.248  -8.793  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.927   5.125  -7.264  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.855   5.150  -6.664  1.00  0.00           O  
ATOM    706  CB  LYS A 175     -11.134   6.715  -9.218  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.916   7.586  -8.873  1.00  0.00           C  
ATOM    708  CD  LYS A 175     -10.098   9.051  -9.294  1.00  0.00           C  
ATOM    709  CE  LYS A 175     -11.177   9.770  -8.474  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -11.217  11.208  -8.789  1.00  0.00           N  
ATOM    711  H   LYS A 175     -12.608   4.927 -10.086  1.00  0.00           H  
ATOM    712  HA  LYS A 175     -10.012   4.877  -9.186  1.00  0.00           H  
ATOM    713  HB2 LYS A 175     -11.279   6.759 -10.297  1.00  0.00           H  
ATOM    714  HB3 LYS A 175     -12.025   7.108  -8.729  1.00  0.00           H  
ATOM    715  HG2 LYS A 175      -9.701   7.547  -7.803  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -9.054   7.194  -9.414  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -9.144   9.563  -9.140  1.00  0.00           H  
ATOM    718  HD3 LYS A 175     -10.343   9.100 -10.357  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -12.159   9.349  -8.692  1.00  0.00           H  
ATOM    720  HE3 LYS A 175     -10.970   9.652  -7.409  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175     -11.419  11.338  -9.771  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -11.937  11.655  -8.239  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -10.325  11.630  -8.572  1.00  0.00           H  
ATOM    724  N   ASP A 176     -12.104   5.012  -6.642  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -12.284   4.950  -5.194  1.00  0.00           C  
ATOM    726  C   ASP A 176     -12.605   3.538  -4.695  1.00  0.00           C  
ATOM    727  O   ASP A 176     -13.134   3.391  -3.597  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -13.397   5.929  -4.787  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.780   5.467  -5.249  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -14.875   5.054  -6.426  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.715   5.545  -4.424  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.939   4.969  -7.213  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.369   5.273  -4.694  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -13.408   6.016  -3.700  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -13.194   6.915  -5.205  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.308   2.500  -5.484  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.581   1.126  -5.081  1.00  0.00           C  
ATOM    738  C   CYS A 177     -11.927   0.799  -3.727  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.785   1.175  -3.461  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -12.173   0.178  -6.215  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.768  -1.520  -5.748  1.00  0.00           S  
ATOM    742  H   CYS A 177     -11.881   2.663  -6.390  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.662   1.034  -4.957  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -12.996   0.149  -6.927  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.306   0.578  -6.736  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.676   0.114  -2.857  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -12.230  -0.253  -1.521  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.320  -1.483  -1.564  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.307  -2.226  -2.544  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -13.445  -0.506  -0.615  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -14.438   0.668  -0.559  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -15.588   0.306   0.387  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -13.777   1.967  -0.080  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.604  -0.164  -3.133  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -11.649   0.569  -1.102  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.971  -1.389  -0.980  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -13.090  -0.714   0.396  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -14.864   0.840  -1.549  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -16.077  -0.606   0.043  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -15.208   0.148   1.398  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -16.323   1.111   0.404  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -13.266   1.802   0.868  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -13.063   2.324  -0.822  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -14.538   2.737   0.054  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.563  -1.700  -0.485  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.636  -2.813  -0.361  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.272  -3.947   0.435  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.337  -3.890   1.662  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.325  -2.335   0.291  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.652  -1.225  -0.529  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.340  -3.501   0.482  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.389  -1.646  -1.972  1.00  0.00           C  
ATOM    773  H   ILE A 179     -10.631  -1.066   0.297  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.388  -3.209  -1.346  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.546  -1.923   1.277  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -8.279  -0.333  -0.556  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.705  -0.959  -0.059  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.233  -4.082  -0.432  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.364  -3.112   0.772  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.695  -4.169   1.265  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -6.952  -2.640  -2.036  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.318  -1.616  -2.540  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -6.689  -0.942  -2.397  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.686  -5.010  -0.259  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.144  -6.220   0.410  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.897  -6.879   1.008  1.00  0.00           C  
ATOM    787  O   ASP A 180      -8.792  -6.608   0.542  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -11.784  -7.189  -0.595  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.939  -6.585  -1.386  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.764  -5.885  -0.761  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -12.974  -6.853  -2.608  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.577  -5.010  -1.261  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.858  -5.970   1.197  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -11.017  -7.524  -1.294  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.162  -8.059  -0.060  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.054  -7.771   1.992  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -8.923  -8.497   2.571  1.00  0.00           C  
ATOM    798  C   LYS A 181      -8.121  -9.170   1.452  1.00  0.00           C  
ATOM    799  O   LYS A 181      -6.903  -9.021   1.354  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.437  -9.558   3.557  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -9.991  -8.950   4.852  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -8.871  -8.666   5.866  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -9.438  -7.995   7.119  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.888  -6.622   6.831  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.983  -7.973   2.329  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.269  -7.796   3.091  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -10.229 -10.133   3.074  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -8.631 -10.247   3.813  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.543  -8.039   4.621  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.680  -9.669   5.301  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.390  -9.601   6.161  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.109  -8.018   5.432  1.00  0.00           H  
ATOM    813  HE2 LYS A 181     -10.268  -8.578   7.520  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -8.655  -7.957   7.875  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -9.142  -6.116   6.366  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181     -10.695  -6.646   6.225  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -10.130  -6.154   7.692  1.00  0.00           H  
ATOM    818  N   ARG A 182      -8.830  -9.915   0.601  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -8.271 -10.627  -0.534  1.00  0.00           C  
ATOM    820  C   ARG A 182      -8.834  -9.975  -1.792  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.757 -10.483  -2.425  1.00  0.00           O  
ATOM    822  CB  ARG A 182      -8.577 -12.127  -0.417  1.00  0.00           C  
ATOM    823  CG  ARG A 182      -8.069 -12.720   0.909  1.00  0.00           C  
ATOM    824  CD  ARG A 182      -6.538 -12.752   1.038  1.00  0.00           C  
ATOM    825  NE  ARG A 182      -6.141 -13.055   2.420  1.00  0.00           N  
ATOM    826  CZ  ARG A 182      -5.920 -12.152   3.390  1.00  0.00           C  
ATOM    827  NH1 ARG A 182      -5.969 -10.837   3.147  1.00  0.00           N  
ATOM    828  NH2 ARG A 182      -5.653 -12.571   4.630  1.00  0.00           N  
ATOM    829  H   ARG A 182      -9.825  -9.973   0.744  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -7.191 -10.509  -0.578  1.00  0.00           H  
ATOM    831  HB2 ARG A 182      -9.657 -12.275  -0.466  1.00  0.00           H  
ATOM    832  HB3 ARG A 182      -8.118 -12.658  -1.253  1.00  0.00           H  
ATOM    833  HG2 ARG A 182      -8.486 -12.156   1.743  1.00  0.00           H  
ATOM    834  HG3 ARG A 182      -8.436 -13.744   0.992  1.00  0.00           H  
ATOM    835  HD2 ARG A 182      -6.148 -13.533   0.384  1.00  0.00           H  
ATOM    836  HD3 ARG A 182      -6.082 -11.814   0.730  1.00  0.00           H  
ATOM    837  HE  ARG A 182      -6.066 -14.036   2.655  1.00  0.00           H  
ATOM    838 HH11 ARG A 182      -6.185 -10.468   2.226  1.00  0.00           H  
ATOM    839 HH12 ARG A 182      -5.806 -10.162   3.884  1.00  0.00           H  
ATOM    840 HH21 ARG A 182      -5.605 -13.558   4.836  1.00  0.00           H  
ATOM    841 HH22 ARG A 182      -5.532 -11.896   5.380  1.00  0.00           H  
ATOM    842  N   GLN A 183      -8.276  -8.810  -2.118  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -8.641  -7.992  -3.265  1.00  0.00           C  
ATOM    844  C   GLN A 183      -8.141  -8.643  -4.564  1.00  0.00           C  
ATOM    845  O   GLN A 183      -7.235  -8.139  -5.219  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -8.223  -6.520  -3.046  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -6.728  -6.139  -2.993  1.00  0.00           C  
ATOM    848  CD  GLN A 183      -5.888  -6.828  -1.920  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -4.773  -7.261  -2.193  1.00  0.00           O  
ATOM    850  NE2 GLN A 183      -6.375  -6.923  -0.687  1.00  0.00           N  
ATOM    851  H   GLN A 183      -7.554  -8.480  -1.497  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -9.728  -7.972  -3.327  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.664  -5.943  -3.859  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.690  -6.176  -2.123  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -6.258  -6.327  -3.957  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -6.666  -5.065  -2.813  1.00  0.00           H  
ATOM    857 HE21 GLN A 183      -7.288  -6.551  -0.437  1.00  0.00           H  
ATOM    858 HE22 GLN A 183      -5.845  -7.399   0.031  1.00  0.00           H  
ATOM    859  N   ARG A 184      -8.733  -9.787  -4.926  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -8.387 -10.575  -6.103  1.00  0.00           C  
ATOM    861  C   ARG A 184      -8.774  -9.888  -7.422  1.00  0.00           C  
ATOM    862  O   ARG A 184      -9.648 -10.332  -8.161  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -8.866 -12.035  -5.958  1.00  0.00           C  
ATOM    864  CG  ARG A 184     -10.360 -12.378  -6.120  1.00  0.00           C  
ATOM    865  CD  ARG A 184     -11.313 -11.617  -5.196  1.00  0.00           C  
ATOM    866  NE  ARG A 184     -11.525 -10.237  -5.654  1.00  0.00           N  
ATOM    867  CZ  ARG A 184     -11.961  -9.222  -4.893  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -11.984  -9.317  -3.561  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -12.371  -8.088  -5.469  1.00  0.00           N  
ATOM    870  H   ARG A 184      -9.469 -10.141  -4.324  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -7.297 -10.642  -6.110  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -8.331 -12.621  -6.708  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -8.544 -12.393  -4.979  1.00  0.00           H  
ATOM    874  HG2 ARG A 184     -10.680 -12.255  -7.154  1.00  0.00           H  
ATOM    875  HG3 ARG A 184     -10.461 -13.439  -5.887  1.00  0.00           H  
ATOM    876  HD2 ARG A 184     -12.284 -12.114  -5.226  1.00  0.00           H  
ATOM    877  HD3 ARG A 184     -10.942 -11.684  -4.176  1.00  0.00           H  
ATOM    878  HE  ARG A 184     -11.414 -10.085  -6.650  1.00  0.00           H  
ATOM    879 HH11 ARG A 184     -11.468 -10.055  -3.089  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -12.384  -8.558  -3.020  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -12.378  -8.005  -6.475  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -12.711  -7.325  -4.898  1.00  0.00           H  
ATOM    883  N   ASN A 185      -8.080  -8.795  -7.729  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -8.187  -8.004  -8.945  1.00  0.00           C  
ATOM    885  C   ASN A 185      -6.886  -7.202  -9.004  1.00  0.00           C  
ATOM    886  O   ASN A 185      -6.127  -7.210  -8.036  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -9.427  -7.091  -8.880  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -9.715  -6.366 -10.198  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -9.099  -6.645 -11.223  1.00  0.00           O  
ATOM    890  ND2 ASN A 185     -10.628  -5.401 -10.179  1.00  0.00           N  
ATOM    891  H   ASN A 185      -7.366  -8.483  -7.071  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -8.250  -8.672  -9.805  1.00  0.00           H  
ATOM    893  HB2 ASN A 185     -10.301  -7.698  -8.648  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -9.292  -6.358  -8.085  1.00  0.00           H  
ATOM    895 HD21 ASN A 185     -11.108  -5.136  -9.324  1.00  0.00           H  
ATOM    896 HD22 ASN A 185     -10.882  -4.908 -11.032  1.00  0.00           H  
ATOM    897  N   ARG A 186      -6.614  -6.466 -10.083  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -5.427  -5.620 -10.196  1.00  0.00           C  
ATOM    899  C   ARG A 186      -5.600  -4.330  -9.371  1.00  0.00           C  
ATOM    900  O   ARG A 186      -5.283  -3.230  -9.828  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -5.182  -5.335 -11.685  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -4.627  -6.559 -12.427  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -3.775  -6.114 -13.621  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -2.554  -5.433 -13.163  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -1.642  -4.854 -13.954  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -1.788  -4.883 -15.283  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -0.583  -4.252 -13.401  1.00  0.00           N  
ATOM    908  H   ARG A 186      -7.285  -6.472 -10.845  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.558  -6.142  -9.792  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -6.111  -5.022 -12.157  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -4.480  -4.518 -11.785  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -3.999  -7.157 -11.764  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -5.457  -7.181 -12.768  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -3.492  -7.000 -14.194  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -4.368  -5.453 -14.255  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -2.383  -5.442 -12.166  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -2.562  -5.395 -15.679  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -1.080  -4.497 -15.890  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -0.455  -4.269 -12.390  1.00  0.00           H  
ATOM    920 HH22 ARG A 186       0.131  -3.826 -13.972  1.00  0.00           H  
ATOM    921  N   CYS A 187      -6.075  -4.460  -8.128  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -6.397  -3.397  -7.183  1.00  0.00           C  
ATOM    923  C   CYS A 187      -5.156  -2.812  -6.508  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.116  -2.566  -5.304  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.419  -3.990  -6.201  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.326  -2.846  -5.141  1.00  0.00           S  
ATOM    927  H   CYS A 187      -6.234  -5.403  -7.797  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.840  -2.583  -7.748  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -8.176  -4.525  -6.773  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.909  -4.712  -5.564  1.00  0.00           H  
ATOM    931  N   GLN A 188      -4.141  -2.556  -7.326  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.854  -2.020  -6.923  1.00  0.00           C  
ATOM    933  C   GLN A 188      -3.004  -0.533  -6.602  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.589  -0.054  -5.548  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.868  -2.214  -8.079  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.736  -3.660  -8.588  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.561  -3.683 -10.104  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -0.525  -4.082 -10.627  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -2.584  -3.267 -10.844  1.00  0.00           N  
ATOM    940  H   GLN A 188      -4.315  -2.737  -8.305  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.482  -2.553  -6.046  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.187  -1.576  -8.901  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.889  -1.877  -7.750  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.871  -4.126  -8.117  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -2.611  -4.260  -8.344  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -3.464  -2.976 -10.426  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -2.486  -3.287 -11.849  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.614   0.197  -7.538  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.842   1.628  -7.430  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.518   1.974  -6.110  1.00  0.00           C  
ATOM    951  O   TYR A 189      -4.080   2.873  -5.403  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.701   2.080  -8.611  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -4.993   3.564  -8.640  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -3.935   4.490  -8.697  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.319   4.023  -8.559  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.206   5.868  -8.723  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.587   5.399  -8.569  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -5.532   6.324  -8.652  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -5.775   7.649  -8.460  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.927  -0.273  -8.373  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.875   2.130  -7.460  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.193   1.818  -9.534  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.640   1.531  -8.580  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -2.910   4.152  -8.658  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.134   3.326  -8.426  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -3.393   6.579  -8.735  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -7.598   5.740  -8.416  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.401   7.783  -7.735  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.580   1.244  -5.772  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.297   1.448  -4.531  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.365   1.227  -3.344  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.337   2.060  -2.447  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.499   0.516  -4.491  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.731   0.848  -5.769  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.890   0.507  -6.384  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.664   2.473  -4.488  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.126  -0.496  -4.623  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -7.989   0.595  -3.520  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.596   0.132  -3.325  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.672  -0.136  -2.228  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.707   1.046  -2.067  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.500   1.537  -0.956  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.920  -1.455  -2.462  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.838  -2.672  -2.291  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.206  -3.951  -2.852  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -1.891  -4.214  -2.252  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -1.510  -5.303  -1.566  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -2.310  -6.362  -1.387  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.279  -5.326  -1.053  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.639  -0.525  -4.095  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.247  -0.238  -1.306  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.490  -1.460  -3.462  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.111  -1.531  -1.734  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.066  -2.808  -1.232  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.771  -2.502  -2.824  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -3.899  -4.773  -2.693  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.073  -3.836  -3.929  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.198  -3.491  -2.401  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -3.230  -6.424  -1.815  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -1.991  -7.161  -0.862  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191       0.323  -4.533  -1.210  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191       0.060  -6.123  -0.537  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.133   1.517  -3.180  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.215   2.649  -3.169  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.918   3.904  -2.633  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.419   4.542  -1.707  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.604   2.845  -4.567  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.528   3.858  -4.691  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.480   4.019  -3.664  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.737   4.509  -5.924  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.565   4.896  -3.833  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.862   5.332  -6.115  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.768   5.541  -5.062  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.851   6.357  -5.226  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.358   1.073  -4.067  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.425   2.379  -2.471  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.215   1.884  -4.903  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.405   3.132  -5.249  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.439   3.430  -2.764  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192       0.058   4.340  -6.748  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.271   5.029  -3.028  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       2.023   5.799  -7.076  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       4.040   6.546  -6.157  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.087   4.251  -3.183  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.873   5.384  -2.718  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.134   5.287  -1.215  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.903   6.255  -0.499  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.214   5.445  -3.458  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.110   6.035  -4.869  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -6.495   6.233  -5.483  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -6.814   7.305  -5.993  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -7.328   5.200  -5.455  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.463   3.698  -3.944  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.304   6.300  -2.889  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.649   4.447  -3.494  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.887   6.081  -2.888  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.615   7.005  -4.817  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -4.522   5.380  -5.512  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -7.043   4.329  -5.044  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -8.257   5.295  -5.861  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.612   4.134  -0.735  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.886   3.911   0.677  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.620   4.200   1.482  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.650   4.986   2.429  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.383   2.470   0.904  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.913   2.365   0.985  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.622   2.671  -0.340  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.138   2.719  -0.118  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.868   2.973  -1.374  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.771   3.369  -1.376  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.653   4.614   1.003  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -5.002   1.801   0.133  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -4.993   2.116   1.857  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.165   1.348   1.295  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.273   3.048   1.754  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.288   3.632  -0.731  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.386   1.891  -1.064  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.477   1.772   0.306  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.365   3.517   0.591  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.530   3.824  -1.800  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -9.749   2.204  -2.023  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194     -10.854   3.073  -1.178  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.508   3.572   1.094  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.223   3.761   1.747  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.878   5.251   1.857  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.594   5.748   2.948  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.147   2.987   0.979  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.559   2.942   0.296  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.289   3.350   2.754  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.412   1.931   0.927  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.046   3.371  -0.033  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.811   3.088   1.480  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.916   5.973   0.735  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.605   7.393   0.721  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.564   8.172   1.623  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.135   8.897   2.519  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.653   7.912  -0.721  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.443   7.330  -1.630  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.152   7.731  -3.081  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.839   7.825  -1.239  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.181   5.534  -0.144  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.390   7.537   1.131  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.629   7.671  -1.145  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.553   8.995  -0.704  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.440   6.242  -1.574  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.133   8.817  -3.171  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.922   7.333  -3.740  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.813   7.327  -3.390  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.871   8.915  -1.247  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.118   7.462  -0.251  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.561   7.443  -1.956  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.866   8.013   1.386  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -3.934   8.680   2.116  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.778   8.518   3.627  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.926   9.487   4.367  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.291   8.149   1.649  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.122   7.377   0.642  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -3.889   9.745   1.883  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.406   8.320   0.578  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.368   7.081   1.853  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.089   8.671   2.179  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.479   7.299   4.089  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.316   7.026   5.512  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.945   7.454   6.055  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.668   7.250   7.235  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.720   5.577   5.818  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.257   5.508   5.797  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -6.032   3.878   5.895  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.625   3.247   4.257  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.367   6.533   3.430  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.017   7.657   6.062  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.281   4.902   5.084  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.378   5.288   6.813  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.627   6.073   6.652  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.634   5.983   4.892  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -5.947   3.972   3.511  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -4.551   3.082   4.187  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.157   2.312   4.093  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.112   8.108   5.239  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.132   8.709   5.685  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.336   7.779   5.663  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.264   7.986   6.444  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.371   8.277   4.274  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.351   9.542   5.018  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.014   9.114   6.691  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.372   6.794   4.759  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.567   5.967   4.639  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.702   6.863   4.146  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.607   7.447   3.064  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.344   4.786   3.687  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.472   3.712   4.341  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.269   2.897   5.736  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.994   1.723   6.191  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.598   6.663   4.112  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.831   5.588   5.626  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.898   5.134   2.757  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.308   4.331   3.459  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       0.535   4.151   4.683  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       1.256   2.935   3.614  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.057   2.248   6.368  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       0.878   0.997   5.389  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.335   1.241   7.104  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.761   7.001   4.946  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.889   7.859   4.641  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.691   7.314   3.463  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.751   6.719   3.646  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.763   8.034   5.888  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       6.024   8.708   7.050  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.715  10.192   6.791  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.927  10.808   7.954  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       5.683  10.780   9.219  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.774   6.520   5.840  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.516   8.838   4.341  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.107   7.052   6.216  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.634   8.631   5.629  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.096   8.175   7.253  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.675   8.625   7.919  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.642  10.744   6.634  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       5.096  10.294   5.899  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.694  11.846   7.711  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       3.989  10.265   8.085  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       6.558  11.272   9.103  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       5.142  11.228   9.945  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       5.867   9.823   9.484  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.180   7.555   2.254  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       6.773   7.199   0.974  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.290   7.413   0.980  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.040   6.571   0.494  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.060   8.014  -0.119  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.602   7.696  -1.515  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       5.577   7.950  -2.624  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.036   9.312  -2.582  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       4.043   9.750  -3.367  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       3.492   8.947  -4.287  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       3.599  11.003  -3.225  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.276   8.018   2.247  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.589   6.144   0.786  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       4.999   7.763  -0.090  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.169   9.083   0.077  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.512   8.269  -1.704  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.839   6.639  -1.540  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       6.053   7.781  -3.594  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       4.763   7.236  -2.512  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       5.443   9.944  -1.907  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       3.824   7.993  -4.409  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       2.747   9.278  -4.879  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       4.014  11.607  -2.532  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       2.854  11.356  -3.807  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.742   8.518   1.576  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.144   8.874   1.698  1.00  0.00           C  
ATOM   1191  C   GLU A 203      10.983   7.704   2.236  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.048   7.394   1.702  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.265  10.080   2.642  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.368  11.274   2.269  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.048  11.270   3.043  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.138  10.528   2.610  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       7.982  11.978   4.070  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.065   9.128   2.016  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.518   9.152   0.712  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.012   9.766   3.655  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.306  10.407   2.633  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203       9.894  12.194   2.526  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.175  11.287   1.196  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.486   7.053   3.292  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.157   5.955   3.973  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.481   4.785   3.046  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.433   4.051   3.302  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.317   5.504   5.169  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.565   7.317   3.630  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.103   6.336   4.361  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204      10.160   6.340   5.851  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.351   5.140   4.823  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.833   4.703   5.700  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.739   4.604   1.949  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.046   3.539   1.003  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.482   3.680   0.496  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.157   2.684   0.236  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.041   3.561  -0.155  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.524   2.723  -1.344  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.672   3.091   0.353  1.00  0.00           C  
ATOM   1221  H   VAL A 205       9.986   5.251   1.727  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.976   2.581   1.516  1.00  0.00           H  
ATOM   1223  HB  VAL A 205       9.953   4.579  -0.521  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.934   1.778  -1.004  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.707   2.527  -2.029  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.296   3.265  -1.889  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.745   2.084   0.762  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.314   3.763   1.133  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       7.949   3.091  -0.461  1.00  0.00           H  
ATOM   1230  N   GLN A 206      12.972   4.914   0.384  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.315   5.174  -0.100  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.396   4.851   0.939  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.564   5.132   0.678  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.399   6.625  -0.584  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.281   6.915  -1.596  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.503   8.238  -2.312  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      13.688   8.260  -3.525  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      13.490   9.343  -1.575  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.399   5.703   0.667  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.498   4.533  -0.963  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.318   7.306   0.264  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.365   6.783  -1.067  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      13.255   6.119  -2.340  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.311   6.956  -1.098  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      13.338   9.286  -0.578  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      13.637  10.231  -2.031  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.047   4.251   2.091  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      16.018   3.917   3.128  1.00  0.00           C  
ATOM   1249  C   GLU A 207      17.195   3.147   2.527  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.350   3.460   2.811  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.335   3.144   4.271  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      16.218   2.958   5.517  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      17.383   1.992   5.314  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      17.123   0.886   4.793  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      18.517   2.384   5.666  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.073   4.013   2.263  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.391   4.856   3.537  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.474   3.723   4.601  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.983   2.174   3.915  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.600   3.929   5.836  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      15.600   2.557   6.321  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.908   2.143   1.695  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      17.951   1.356   1.058  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.750   2.224   0.083  1.00  0.00           C  
ATOM   1265  O   GLU A 208      19.982   2.276   0.143  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.346   0.131   0.362  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      16.669  -0.801   1.376  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      16.172  -2.078   0.707  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      17.002  -2.994   0.529  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.968  -2.107   0.369  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.940   1.938   1.502  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      18.624   0.994   1.828  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      16.631   0.442  -0.401  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      18.154  -0.417  -0.128  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      17.386  -1.077   2.151  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      15.826  -0.299   1.851  1.00  0.00           H  
ATOM   1277  N   ARG A 209      18.022   2.915  -0.801  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      18.558   3.776  -1.847  1.00  0.00           C  
ATOM   1279  C   ARG A 209      19.558   4.818  -1.340  1.00  0.00           C  
ATOM   1280  O   ARG A 209      20.383   5.273  -2.131  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      17.426   4.403  -2.668  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      16.558   3.316  -3.317  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      15.997   3.737  -4.680  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      15.057   4.867  -4.585  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      14.059   5.103  -5.454  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      13.842   4.276  -6.484  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      13.273   6.172  -5.302  1.00  0.00           N  
ATOM   1288  H   ARG A 209      17.020   2.835  -0.737  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      19.128   3.133  -2.520  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      16.810   5.034  -2.028  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      17.876   5.023  -3.445  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      17.166   2.426  -3.490  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      15.741   3.041  -2.649  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.817   4.012  -5.346  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      15.503   2.858  -5.091  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      15.205   5.523  -3.832  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      14.485   3.525  -6.675  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      13.032   4.396  -7.091  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      13.486   6.882  -4.605  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      12.510   6.337  -5.942  1.00  0.00           H  
ATOM   1301  N   GLN A 210      19.531   5.160  -0.044  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      20.527   6.041   0.565  1.00  0.00           C  
ATOM   1303  C   GLN A 210      21.939   5.608   0.153  1.00  0.00           C  
ATOM   1304  O   GLN A 210      22.802   6.445  -0.110  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.415   6.010   2.095  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      19.095   6.599   2.605  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      19.042   6.590   4.128  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      19.088   7.636   4.767  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      18.940   5.408   4.726  1.00  0.00           N  
ATOM   1310  H   GLN A 210      18.815   4.753   0.547  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      20.364   7.057   0.209  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      20.524   4.983   2.443  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.232   6.602   2.513  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      18.996   7.625   2.251  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      18.259   6.017   2.227  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      18.895   4.565   4.159  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      18.909   5.361   5.731  1.00  0.00           H  
ATOM   1318  N   ARG A 211      22.160   4.293   0.050  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      23.418   3.718  -0.407  1.00  0.00           C  
ATOM   1320  C   ARG A 211      23.479   3.859  -1.931  1.00  0.00           C  
ATOM   1321  O   ARG A 211      23.440   2.871  -2.661  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      23.491   2.249   0.034  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      23.527   2.138   1.565  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      23.032   0.763   2.035  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      22.565   0.816   3.427  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      21.430   1.420   3.815  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      20.650   2.033   2.919  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      21.079   1.409   5.103  1.00  0.00           N  
ATOM   1329  H   ARG A 211      21.383   3.665   0.228  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      24.261   4.256   0.032  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      22.616   1.735  -0.365  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      24.386   1.779  -0.377  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      24.544   2.306   1.923  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      22.901   2.914   2.001  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      22.208   0.411   1.412  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      23.846   0.042   1.950  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      23.141   0.360   4.120  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      20.874   2.006   1.930  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      19.796   2.515   3.190  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      21.664   0.953   5.787  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      20.203   1.830   5.397  1.00  0.00           H  
ATOM   1342  N   GLY A 212      23.536   5.099  -2.421  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      23.538   5.386  -3.843  1.00  0.00           C  
ATOM   1344  C   GLY A 212      22.245   4.884  -4.482  1.00  0.00           C  
ATOM   1345  O   GLY A 212      21.876   5.322  -5.571  1.00  0.00           O  
ATOM   1346  H   GLY A 212      23.514   5.870  -1.760  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      23.618   6.463  -3.993  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      24.388   4.895  -4.318  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.991  -5.066   4.453  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.538  -1.250  -6.262  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A 130      -7.572  -0.855  17.354  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -7.830  -2.058  18.122  1.00  0.00           C  
ATOM      3  C   PHE A 130      -6.491  -2.613  18.614  1.00  0.00           C  
ATOM      4  O   PHE A 130      -5.443  -2.178  18.137  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -8.594  -3.055  17.242  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -9.015  -4.340  17.930  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -9.784  -4.292  19.110  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -8.687  -5.587  17.363  1.00  0.00           C  
ATOM      9  CE1 PHE A 130     -10.185  -5.482  19.740  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -9.136  -6.774  17.967  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -9.864  -6.724  19.168  1.00  0.00           C  
ATOM     12  H   PHE A 130      -6.589  -0.621  17.256  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -8.434  -1.775  18.984  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -9.495  -2.566  16.873  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -7.967  -3.290  16.380  1.00  0.00           H  
ATOM     16  HD1 PHE A 130     -10.102  -3.345  19.520  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -8.138  -5.640  16.432  1.00  0.00           H  
ATOM     18  HE1 PHE A 130     -10.780  -5.440  20.642  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -8.960  -7.724  17.484  1.00  0.00           H  
ATOM     20  HZ  PHE A 130     -10.216  -7.637  19.626  1.00  0.00           H  
ATOM     21  N   THR A 131      -6.519  -3.565  19.548  1.00  0.00           N  
ATOM     22  CA  THR A 131      -5.333  -4.196  20.106  1.00  0.00           C  
ATOM     23  C   THR A 131      -4.595  -4.933  18.994  1.00  0.00           C  
ATOM     24  O   THR A 131      -3.444  -4.635  18.679  1.00  0.00           O  
ATOM     25  CB  THR A 131      -5.780  -5.154  21.218  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -6.873  -5.919  20.740  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -6.233  -4.375  22.457  1.00  0.00           C  
ATOM     28  H   THR A 131      -7.404  -3.927  19.876  1.00  0.00           H  
ATOM     29  HA  THR A 131      -4.665  -3.440  20.518  1.00  0.00           H  
ATOM     30  HB  THR A 131      -4.952  -5.810  21.494  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -7.235  -6.439  21.463  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -5.411  -3.760  22.826  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -7.079  -3.731  22.216  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -6.529  -5.070  23.243  1.00  0.00           H  
ATOM     35  N   LYS A 132      -5.287  -5.894  18.385  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -4.778  -6.667  17.267  1.00  0.00           C  
ATOM     37  C   LYS A 132      -4.823  -5.774  16.023  1.00  0.00           C  
ATOM     38  O   LYS A 132      -5.689  -5.933  15.165  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -5.605  -7.947  17.117  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -5.461  -8.843  18.356  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -6.527  -9.943  18.314  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -6.325 -10.985  19.421  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -6.432 -10.392  20.765  1.00  0.00           N  
ATOM     44  H   LYS A 132      -6.227  -6.072  18.728  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -3.745  -6.953  17.460  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -6.649  -7.678  16.974  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -5.269  -8.499  16.240  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -4.462  -9.283  18.364  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -5.598  -8.258  19.265  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -7.506  -9.474  18.423  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -6.483 -10.446  17.346  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -7.088 -11.758  19.320  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -5.345 -11.452  19.311  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -7.338  -9.957  20.873  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -6.324 -11.114  21.462  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -5.709  -9.698  20.891  1.00  0.00           H  
ATOM     57  N   HIS A 133      -3.907  -4.802  15.978  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.769  -3.790  14.941  1.00  0.00           C  
ATOM     59  C   HIS A 133      -4.015  -4.357  13.540  1.00  0.00           C  
ATOM     60  O   HIS A 133      -3.193  -5.115  13.027  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.352  -3.201  15.003  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -2.002  -2.436  16.254  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -2.881  -1.941  17.186  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -0.741  -2.060  16.636  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -2.161  -1.313  18.131  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -0.851  -1.335  17.829  1.00  0.00           N  
ATOM     67  H   HIS A 133      -3.287  -4.736  16.779  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -4.489  -2.993  15.134  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.632  -4.014  14.913  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.222  -2.530  14.156  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -3.889  -2.028  17.177  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       0.167  -2.233  16.073  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -2.585  -0.824  18.996  1.00  0.00           H  
ATOM     74  N   ILE A 134      -5.114  -3.967  12.894  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.366  -4.384  11.525  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.504  -3.553  10.573  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.993  -2.490  10.925  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.866  -4.346  11.163  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.664  -3.143  11.698  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.530  -5.644  11.637  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -7.125  -1.794  11.218  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.749  -3.322  13.335  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -5.039  -5.419  11.414  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.953  -4.341  10.076  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.687  -3.234  11.332  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.698  -3.156  12.788  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -7.057  -6.497  11.148  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -7.432  -5.744  12.719  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.587  -5.639  11.368  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -6.961  -1.816  10.139  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -7.853  -1.016  11.449  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -6.195  -1.552  11.727  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.324  -4.058   9.356  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.556  -3.412   8.319  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.427  -2.333   7.695  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.459  -2.653   7.108  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.135  -4.435   7.262  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.319  -3.688   5.832  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.749  -4.950   9.142  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.668  -2.973   8.764  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.468  -5.171   7.710  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.022  -4.952   6.897  1.00  0.00           H  
ATOM    103  N   ALA A 136      -4.006  -1.074   7.810  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.728   0.076   7.284  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.271  -0.129   5.867  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.373   0.311   5.552  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.798   1.292   7.326  1.00  0.00           C  
ATOM    108  H   ALA A 136      -3.141  -0.905   8.318  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.576   0.270   7.940  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -3.498   1.478   8.357  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.909   1.116   6.716  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -4.321   2.170   6.949  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.473  -0.754   4.999  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.803  -0.926   3.591  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.789  -2.076   3.327  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.809  -1.848   2.681  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.501  -1.058   2.776  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.622   0.200   2.945  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.806  -1.253   1.282  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.145  -0.109   2.699  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.571  -1.053   5.335  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.281  -0.007   3.246  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.956  -1.929   3.142  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.956   0.979   2.258  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.685   0.598   3.956  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.422  -0.430   0.915  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.880  -1.277   0.709  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.332  -2.192   1.117  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.988  -0.489   1.691  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.565   0.803   2.833  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.808  -0.846   3.427  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.469  -3.311   3.745  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.264  -4.504   3.414  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.009  -5.167   4.579  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.762  -6.113   4.358  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.387  -5.514   2.664  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -3.926  -6.139   3.537  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.603  -3.434   4.244  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.053  -4.232   2.713  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.002  -6.371   2.386  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.043  -5.041   1.746  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.838  -4.693   5.814  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.563  -5.232   6.959  1.00  0.00           C  
ATOM    144  C   GLY A 139      -7.040  -6.573   7.487  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.667  -7.161   8.364  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.236  -3.891   5.971  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.493  -4.503   7.766  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.619  -5.342   6.704  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.888  -7.053   7.008  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.255  -8.258   7.543  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.633  -7.894   8.893  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.498  -6.714   9.196  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.147  -8.735   6.592  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.691  -9.568   5.440  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -4.969 -10.760   5.689  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.826  -9.001   4.336  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.391  -6.518   6.317  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.991  -9.050   7.692  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.581  -7.885   6.210  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.452  -9.370   7.140  1.00  0.00           H  
ATOM    161  N   ARG A 141      -4.197  -8.867   9.698  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -3.494  -8.527  10.931  1.00  0.00           C  
ATOM    163  C   ARG A 141      -2.186  -7.842  10.522  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.445  -8.391   9.706  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -3.238  -9.786  11.775  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -2.436  -9.520  13.062  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -3.117  -8.489  13.972  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -2.429  -8.329  15.261  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -1.443  -7.451  15.508  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -0.776  -6.857  14.512  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -1.118  -7.168  16.772  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.275  -9.834   9.420  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -4.120  -7.838  11.498  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -4.198 -10.229  12.045  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.681 -10.508  11.175  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -2.349 -10.461  13.608  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -1.429  -9.187  12.812  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -3.168  -7.518  13.488  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -4.139  -8.816  14.166  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -2.828  -8.833  16.040  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -0.829  -7.212  13.560  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -0.076  -6.156  14.697  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -1.593  -7.626  17.534  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -0.381  -6.509  16.978  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.903  -6.643  11.040  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.678  -5.953  10.668  1.00  0.00           C  
ATOM    187  C   SER A 142       0.536  -6.722  11.185  1.00  0.00           C  
ATOM    188  O   SER A 142       0.436  -7.477  12.152  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.667  -4.515  11.200  1.00  0.00           C  
ATOM    190  OG  SER A 142      -0.604  -4.485  12.608  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.534  -6.202  11.700  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.632  -5.908   9.579  1.00  0.00           H  
ATOM    193  HB2 SER A 142       0.226  -4.013  10.836  1.00  0.00           H  
ATOM    194  HB3 SER A 142      -1.550  -3.974  10.854  1.00  0.00           H  
ATOM    195  HG  SER A 142      -1.426  -4.850  12.957  1.00  0.00           H  
ATOM    196  N   SER A 143       1.687  -6.480  10.563  1.00  0.00           N  
ATOM    197  CA  SER A 143       2.967  -7.018  10.979  1.00  0.00           C  
ATOM    198  C   SER A 143       3.632  -5.976  11.880  1.00  0.00           C  
ATOM    199  O   SER A 143       4.267  -6.334  12.868  1.00  0.00           O  
ATOM    200  CB  SER A 143       3.827  -7.339   9.755  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.184  -8.262   8.890  1.00  0.00           O  
ATOM    202  H   SER A 143       1.696  -5.810   9.807  1.00  0.00           H  
ATOM    203  HA  SER A 143       2.829  -7.938  11.550  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.013  -6.422   9.201  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.781  -7.743  10.101  1.00  0.00           H  
ATOM    206  HG  SER A 143       2.875  -9.008   9.413  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.478  -4.684  11.559  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.030  -3.620  12.380  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.614  -2.250  11.854  1.00  0.00           C  
ATOM    210  O   GLY A 144       2.933  -2.146  10.832  1.00  0.00           O  
ATOM    211  H   GLY A 144       2.955  -4.408  10.731  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       3.667  -3.730  13.403  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.118  -3.690  12.376  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.048  -1.195  12.552  1.00  0.00           N  
ATOM    215  CA  LYS A 145       3.801   0.196  12.187  1.00  0.00           C  
ATOM    216  C   LYS A 145       4.763   0.556  11.050  1.00  0.00           C  
ATOM    217  O   LYS A 145       5.679   1.363  11.202  1.00  0.00           O  
ATOM    218  CB  LYS A 145       3.956   1.073  13.439  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.429   2.499  13.232  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.464   3.256  14.566  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.831   4.650  14.465  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       3.594   5.555  13.592  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.613  -1.362  13.371  1.00  0.00           H  
ATOM    224  HA  LYS A 145       2.778   0.296  11.834  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.380   0.614  14.244  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.003   1.107  13.743  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.050   3.012  12.498  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.400   2.459  12.869  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.901   2.689  15.310  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.496   3.346  14.912  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       1.815   4.570  14.073  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       2.790   5.088  15.462  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       4.572   5.543  13.844  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       3.474   5.261  12.632  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       3.232   6.493  13.685  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.565  -0.086   9.902  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.435   0.048   8.752  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.193   1.385   8.067  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.054   1.790   7.848  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.187  -1.128   7.805  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.504  -2.465   8.429  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.432  -2.697   9.422  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.998  -3.678   8.046  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.488  -4.024   9.622  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.641  -4.662   8.800  1.00  0.00           N  
ATOM    246  H   HIS A 146       3.778  -0.725   9.849  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.472   0.006   9.089  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.143  -1.119   7.488  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.813  -1.003   6.922  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.979  -2.001   9.907  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       4.265  -3.849   7.271  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.133  -4.512  10.339  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.291   2.090   7.771  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.275   3.405   7.146  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.279   4.339   7.849  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.631   5.163   7.207  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.039   3.255   5.635  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.986   2.301   4.918  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.349   2.235   5.272  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       6.515   1.517   3.849  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       9.248   1.479   4.505  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       7.411   0.730   3.101  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       8.782   0.741   3.408  1.00  0.00           C  
ATOM    264  OH  TYR A 147       9.645  -0.029   2.691  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.189   1.699   8.006  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.254   3.868   7.285  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       5.017   2.910   5.485  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.136   4.235   5.166  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.734   2.789   6.112  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       5.466   1.530   3.588  1.00  0.00           H  
ATOM    271  HE1 TYR A 147      10.295   1.467   4.770  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       7.052   0.127   2.282  1.00  0.00           H  
ATOM    273  HH  TYR A 147      10.570   0.175   2.878  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.194   4.215   9.180  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.367   5.048  10.036  1.00  0.00           C  
ATOM    276  C   GLY A 148       2.943   4.549  10.277  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.260   5.159  11.097  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.763   3.511   9.631  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       4.855   5.110  11.010  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.310   6.058   9.628  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.468   3.480   9.623  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.092   3.012   9.803  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.046   1.495   9.993  1.00  0.00           C  
ATOM    284  O   VAL A 149       1.839   0.762   9.408  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.247   3.474   8.602  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -1.122   2.792   8.533  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.061   4.996   8.595  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.050   2.974   8.958  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.650   3.448  10.699  1.00  0.00           H  
ATOM    290  HB  VAL A 149       0.774   3.206   7.696  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.660   2.927   9.472  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.703   3.229   7.722  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.994   1.729   8.323  1.00  0.00           H  
ATOM    294 HG21 VAL A 149      -0.438   5.320   9.509  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.024   5.501   8.512  1.00  0.00           H  
ATOM    296 HG23 VAL A 149      -0.544   5.287   7.737  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.098   1.013  10.808  1.00  0.00           N  
ATOM    298  CA  TYR A 150      -0.093  -0.410  11.042  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.383  -1.102   9.710  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.400  -0.823   9.065  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -1.231  -0.649  12.046  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -1.056  -0.024  13.421  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.207   0.016  14.043  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -2.187   0.421  14.137  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.361   0.640  15.292  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -2.034   1.024  15.396  1.00  0.00           C  
ATOM    307  CZ  TYR A 150      -0.759   1.142  15.971  1.00  0.00           C  
ATOM    308  OH  TYR A 150      -0.658   1.394  17.303  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.541   1.653  11.254  1.00  0.00           H  
ATOM    310  HA  TYR A 150       0.822  -0.833  11.451  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -2.156  -0.273  11.607  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -1.341  -1.726  12.176  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.041  -0.534  13.640  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -3.184   0.201  13.783  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.320   0.618  15.788  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -2.907   1.302  15.968  1.00  0.00           H  
ATOM    317  HH  TYR A 150      -0.502   0.557  17.765  1.00  0.00           H  
ATOM    318  N   SER A 151       0.518  -1.983   9.272  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.382  -2.709   8.024  1.00  0.00           C  
ATOM    320  C   SER A 151       1.182  -4.006   8.056  1.00  0.00           C  
ATOM    321  O   SER A 151       2.005  -4.225   8.946  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.732  -1.796   6.845  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.413  -1.035   6.508  1.00  0.00           O  
ATOM    324  H   SER A 151       1.362  -2.151   9.817  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.653  -3.018   7.926  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.553  -1.134   7.131  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.034  -2.376   5.973  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.793  -0.683   7.324  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.880  -4.890   7.103  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.488  -6.204   6.976  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.712  -6.146   6.063  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.767  -5.305   5.164  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.444  -7.228   6.503  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.464  -6.845   4.979  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.181  -4.637   6.422  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.814  -6.528   7.955  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.941  -8.190   6.369  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.295  -7.349   7.296  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.688  -7.035   6.289  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.910  -7.096   5.485  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.595  -7.074   3.987  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.262  -6.380   3.223  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.742  -8.338   5.826  1.00  0.00           C  
ATOM    344  CG  GLU A 153       6.351  -8.256   7.230  1.00  0.00           C  
ATOM    345  CD  GLU A 153       7.285  -9.430   7.499  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       6.756 -10.555   7.618  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       8.507  -9.180   7.572  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.581  -7.677   7.073  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.507  -6.210   5.711  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       5.130  -9.239   5.739  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       6.563  -8.409   5.110  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       6.907  -7.323   7.338  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       5.560  -8.279   7.971  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.569  -7.818   3.566  1.00  0.00           N  
ATOM    355  CA  GLY A 154       3.141  -7.850   2.175  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.846  -6.439   1.659  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.309  -6.057   0.584  1.00  0.00           O  
ATOM    358  H   GLY A 154       3.059  -8.363   4.245  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.923  -8.306   1.566  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       2.236  -8.453   2.094  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.102  -5.650   2.442  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.779  -4.276   2.097  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.034  -3.408   2.123  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.201  -2.573   1.239  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.669  -3.728   2.992  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.981  -4.175   2.400  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.814  -5.984   3.351  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.385  -4.260   1.082  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.800  -4.065   4.019  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.735  -2.643   2.985  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.920  -3.607   3.105  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.176  -2.868   3.163  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.950  -3.085   1.857  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.261  -2.130   1.149  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.001  -3.292   4.383  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.237  -2.398   4.554  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.107  -2.932   5.695  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.301  -2.015   5.989  1.00  0.00           C  
ATOM    379  NZ  LYS A 156      10.242  -1.946   4.855  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.718  -4.315   3.806  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.956  -1.806   3.276  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.379  -3.205   5.272  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.321  -4.328   4.279  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.823  -2.382   3.635  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.912  -1.384   4.785  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.493  -3.008   6.590  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.463  -3.932   5.439  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       8.948  -1.010   6.226  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.838  -2.406   6.854  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156      10.559  -2.875   4.618  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.789  -1.530   4.052  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      11.038  -1.378   5.112  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.246  -4.348   1.538  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.967  -4.737   0.335  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.273  -4.199  -0.913  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.916  -3.633  -1.795  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.939  -5.083   2.167  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.986  -4.350   0.384  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.004  -5.825   0.278  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.951  -4.375  -0.987  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.142  -3.877  -2.093  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.375  -2.377  -2.267  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.758  -1.935  -3.348  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.663  -4.187  -1.826  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.683  -3.300  -2.565  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.489  -3.468  -3.947  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.062  -2.227  -1.895  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       0.654  -2.582  -4.647  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.272  -1.311  -2.609  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.067  -1.491  -3.987  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.480  -4.856  -0.225  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.438  -4.371  -3.019  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.461  -5.231  -2.064  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.475  -4.051  -0.768  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       1.967  -4.279  -4.476  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.226  -2.068  -0.838  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.466  -2.748  -5.694  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.172  -0.467  -2.101  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.538  -0.790  -4.538  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.150  -1.596  -1.208  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.319  -0.153  -1.233  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.737   0.197  -1.671  1.00  0.00           C  
ATOM    423  O   PHE A 159       5.920   1.031  -2.551  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.997   0.444   0.139  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.071   1.959   0.178  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.046   2.732  -0.399  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.151   2.602   0.810  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.052   4.131  -0.255  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.115   3.989   1.026  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.069   4.757   0.485  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.854  -2.031  -0.343  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.614   0.261  -1.957  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.985   0.147   0.421  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.679   0.027   0.882  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.238   2.250  -0.928  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.009   2.041   1.141  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.247   4.721  -0.669  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.880   4.452   1.631  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.032   5.823   0.665  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.739  -0.456  -1.075  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.134  -0.238  -1.406  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.350  -0.402  -2.914  1.00  0.00           C  
ATOM    443  O   LYS A 160       8.738   0.543  -3.596  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.999  -1.195  -0.570  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.446  -0.708  -0.442  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.301  -1.685   0.370  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.646  -2.945  -0.433  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.649  -3.767   0.264  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.525  -1.145  -0.362  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.368   0.790  -1.138  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.593  -1.248   0.440  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       8.971  -2.193  -1.002  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.891  -0.541  -1.424  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.426   0.234   0.106  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.219  -1.169   0.658  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.764  -1.960   1.280  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.749  -3.547  -0.584  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.051  -2.663  -1.406  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.318  -4.006   1.188  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.817  -4.613  -0.261  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.515  -3.247   0.335  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.069  -1.595  -3.444  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.216  -1.899  -4.861  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.457  -0.885  -5.722  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.002  -0.360  -6.694  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.729  -3.329  -5.113  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.703  -4.354  -4.515  1.00  0.00           C  
ATOM    468  CD  ARG A 161       8.130  -5.772  -4.593  1.00  0.00           C  
ATOM    469  NE  ARG A 161       6.986  -5.931  -3.686  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       6.290  -7.070  -3.541  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       6.609  -8.146  -4.269  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       5.280  -7.135  -2.668  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.708  -2.326  -2.839  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.271  -1.843  -5.125  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.736  -3.445  -4.680  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.660  -3.496  -6.187  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.638  -4.317  -5.075  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.918  -4.119  -3.471  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.828  -5.981  -5.620  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       8.913  -6.474  -4.299  1.00  0.00           H  
ATOM    481  HE  ARG A 161       6.751  -5.122  -3.121  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       7.373  -8.092  -4.925  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       6.098  -9.011  -4.174  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       5.032  -6.327  -2.119  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       4.758  -7.990  -2.547  1.00  0.00           H  
ATOM    486  N   THR A 162       6.204  -0.612  -5.351  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.348   0.335  -6.040  1.00  0.00           C  
ATOM    488  C   THR A 162       6.033   1.695  -6.155  1.00  0.00           C  
ATOM    489  O   THR A 162       6.218   2.186  -7.263  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.000   0.443  -5.314  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.344  -0.806  -5.377  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.101   1.518  -5.922  1.00  0.00           C  
ATOM    493  H   THR A 162       5.834  -1.082  -4.532  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.161  -0.044  -7.044  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.146   0.710  -4.269  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.700  -1.361  -4.671  1.00  0.00           H  
ATOM    497 HG21 THR A 162       2.975   1.370  -6.991  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.131   1.470  -5.433  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.527   2.505  -5.752  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.389   2.296  -5.017  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.016   3.606  -4.924  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.336   3.645  -5.688  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.576   4.598  -6.425  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.225   3.955  -3.440  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.175   5.145  -3.227  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       5.892   4.281  -2.758  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.213   1.809  -4.146  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.349   4.349  -5.367  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.650   3.077  -2.959  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       7.815   6.015  -3.777  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.217   5.387  -2.166  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.189   4.909  -3.551  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.182   3.464  -2.884  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.058   4.435  -1.691  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.473   5.191  -3.187  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.201   2.644  -5.485  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.524   2.591  -6.107  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.483   2.988  -7.586  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.206   3.893  -8.002  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.175   1.211  -5.914  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.643   0.961  -4.474  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.027   1.550  -4.183  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.346   1.451  -2.754  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      13.731   0.344  -2.108  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      13.969  -0.798  -2.757  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      13.872   0.396  -0.783  1.00  0.00           N  
ATOM    527  H   ARG A 164       8.936   1.912  -4.830  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.140   3.330  -5.607  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.451   0.443  -6.188  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.041   1.121  -6.569  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      10.940   1.414  -3.782  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.665  -0.114  -4.292  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.794   1.062  -4.786  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.019   2.608  -4.437  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.207   2.285  -2.192  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      13.854  -0.843  -3.756  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      14.277  -1.615  -2.241  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      13.645   1.270  -0.311  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      14.162  -0.425  -0.267  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.651   2.305  -8.373  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.514   2.569  -9.803  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.347   3.526 -10.101  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.293   4.096 -11.187  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.293   1.259 -10.567  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.486   0.298 -10.605  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.712  -0.379  -9.253  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.647  -1.584  -9.382  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      11.889  -2.211  -8.072  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.104   1.566  -7.956  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.439   2.998 -10.184  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.453   0.746 -10.119  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       9.040   1.505 -11.600  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.261  -0.468 -11.347  1.00  0.00           H  
ATOM    554  HG3 LYS A 165      11.383   0.837 -10.912  1.00  0.00           H  
ATOM    555  HD2 LYS A 165      11.172   0.354  -8.595  1.00  0.00           H  
ATOM    556  HD3 LYS A 165       9.749  -0.699  -8.844  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      11.201  -2.326 -10.047  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      12.603  -1.263  -9.803  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      11.011  -2.522  -7.678  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.504  -3.005  -8.184  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      12.318  -1.542  -7.448  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.393   3.645  -9.172  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.146   4.398  -9.280  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.206   3.679 -10.251  1.00  0.00           C  
ATOM    565  O   ASP A 166       4.807   4.228 -11.275  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.363   5.883  -9.604  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.062   6.674  -9.470  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.373   6.478  -8.442  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       4.782   7.475 -10.387  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.482   3.103  -8.322  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.682   4.364  -8.297  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.092   6.299  -8.909  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       6.739   5.989 -10.619  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.869   2.426  -9.925  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.016   1.568 -10.741  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.694   2.239 -11.133  1.00  0.00           C  
ATOM    577  O   LEU A 167       1.832   2.492 -10.290  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.724   0.267  -9.987  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.785  -0.835 -10.114  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       4.611  -1.601 -11.431  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.222  -0.332 -10.002  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.251   2.037  -9.068  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.553   1.330 -11.659  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.579   0.500  -8.935  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.788  -0.139 -10.367  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.623  -1.516  -9.283  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       3.616  -2.044 -11.478  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.739  -0.929 -12.281  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       5.350  -2.400 -11.493  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       6.360   0.230  -9.082  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.915  -1.176  -9.991  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.451   0.297 -10.862  1.00  0.00           H  
ATOM    593  N   THR A 168       2.513   2.476 -12.433  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.310   3.056 -12.997  1.00  0.00           C  
ATOM    595  C   THR A 168       0.233   1.971 -13.082  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.035   1.442 -14.159  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.663   3.615 -14.381  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.286   2.593 -15.133  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.621   4.803 -14.265  1.00  0.00           C  
ATOM    600  H   THR A 168       3.234   2.229 -13.098  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.947   3.871 -12.370  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.751   3.942 -14.887  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.639   1.880 -15.223  1.00  0.00           H  
ATOM    604 HG21 THR A 168       2.164   5.587 -13.661  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.559   4.496 -13.799  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.834   5.195 -15.259  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.353   1.622 -11.937  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.384   0.595 -11.847  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.739   1.131 -12.323  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.885   2.313 -12.631  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.512   0.158 -10.387  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.262  -0.395  -9.736  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.337  -1.566 -10.240  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.132   0.105  -8.481  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.315  -2.238  -9.487  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.083  -0.589  -7.718  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.700  -1.741  -8.232  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.623  -2.410  -7.488  1.00  0.00           O  
ATOM    619  H   TYR A 169      -0.024   2.077 -11.093  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.122  -0.264 -12.465  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.836   1.032  -9.826  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.289  -0.601 -10.314  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.007  -1.986 -11.179  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.353   0.971  -8.054  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.764  -3.145  -9.866  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.268  -0.278  -6.705  1.00  0.00           H  
ATOM    627  HH  TYR A 169       2.871  -1.910  -6.700  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.755   0.260 -12.364  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.111   0.624 -12.756  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.123  -0.333 -12.109  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.813  -1.496 -11.839  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.229   0.632 -14.293  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.170   1.367 -14.874  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.541   1.258 -14.781  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.598  -0.702 -12.098  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.317   1.629 -12.384  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.171  -0.392 -14.666  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.838   2.010 -14.231  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.659   2.260 -14.367  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.518   1.331 -15.869  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.394   0.644 -14.499  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.341   0.166 -11.887  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.508  -0.524 -11.359  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.685   0.120 -12.090  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.579   1.280 -12.483  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.611  -0.304  -9.841  1.00  0.00           C  
ATOM    647  SG  CYS A 171     -10.108  -0.921  -9.018  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.537   1.121 -12.168  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -8.467  -1.589 -11.583  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.746  -0.765  -9.363  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.586   0.767  -9.653  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.782  -0.612 -12.300  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.948  -0.053 -12.971  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.536   1.064 -12.104  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.944   2.110 -12.602  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.985  -1.148 -13.247  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -12.413  -2.323 -14.061  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -12.433  -3.666 -13.315  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -11.415  -3.754 -12.255  1.00  0.00           N  
ATOM    660  CZ  ARG A 172     -11.616  -3.605 -10.938  1.00  0.00           C  
ATOM    661  NH1 ARG A 172     -12.805  -3.223 -10.459  1.00  0.00           N  
ATOM    662  NH2 ARG A 172     -10.601  -3.825 -10.098  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.820  -1.571 -11.991  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.644   0.371 -13.928  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -13.402  -1.492 -12.306  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.798  -0.694 -13.818  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -13.032  -2.435 -14.953  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -11.397  -2.104 -14.395  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -13.437  -3.881 -12.946  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -12.196  -4.444 -14.043  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -10.491  -4.033 -12.558  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -13.585  -3.118 -11.087  1.00  0.00           H  
ATOM    673 HH12 ARG A 172     -12.937  -2.967  -9.488  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -9.697  -4.110 -10.453  1.00  0.00           H  
ATOM    675 HH22 ARG A 172     -10.726  -3.724  -9.102  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.560   0.832 -10.788  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.037   1.800  -9.816  1.00  0.00           C  
ATOM    678  C   ASP A 173     -11.954   2.853  -9.581  1.00  0.00           C  
ATOM    679  O   ASP A 173     -10.771   2.606  -9.810  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.345   1.114  -8.480  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.247  -0.105  -8.624  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.478   0.099  -8.690  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -13.682  -1.222  -8.674  1.00  0.00           O  
ATOM    684  H   ASP A 173     -12.197  -0.046 -10.457  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -13.947   2.271 -10.186  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.404   0.806  -8.029  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.818   1.839  -7.814  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.359   4.012  -9.059  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -11.435   5.077  -8.691  1.00  0.00           C  
ATOM    690  C   ASN A 174     -10.813   4.710  -7.342  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.168   3.695  -6.750  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -12.180   6.421  -8.622  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -12.314   7.105  -9.983  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -12.116   8.309 -10.092  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -12.639   6.358 -11.035  1.00  0.00           N  
ATOM    696  H   ASN A 174     -13.331   4.117  -8.813  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -10.630   5.154  -9.425  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -13.170   6.280  -8.187  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -11.634   7.114  -7.982  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -12.781   5.364 -10.943  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -12.724   6.808 -11.934  1.00  0.00           H  
ATOM    702  N   LYS A 175      -9.889   5.536  -6.844  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.197   5.321  -5.574  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.136   4.933  -4.423  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.773   4.135  -3.560  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.370   6.566  -5.228  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.226   7.801  -4.916  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -8.346   9.051  -4.825  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -9.126  10.240  -4.247  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -10.368  10.509  -4.992  1.00  0.00           N  
ATOM    711  H   LYS A 175      -9.635   6.347  -7.387  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.503   4.494  -5.722  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -7.763   6.341  -4.352  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -7.709   6.789  -6.064  1.00  0.00           H  
ATOM    715  HG2 LYS A 175      -9.973   7.945  -5.696  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -9.727   7.656  -3.958  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -7.492   8.849  -4.176  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -7.967   9.302  -5.819  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -9.383  10.036  -3.206  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -8.493  11.128  -4.278  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175     -10.159  10.651  -5.970  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -11.003   9.726  -4.891  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -10.812  11.337  -4.622  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.350   5.492  -4.415  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -12.373   5.254  -3.404  1.00  0.00           C  
ATOM    726  C   ASP A 176     -13.056   3.909  -3.674  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.265   3.840  -3.882  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -13.381   6.413  -3.417  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -12.704   7.763  -3.204  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -12.549   8.147  -2.025  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -12.333   8.379  -4.228  1.00  0.00           O  
ATOM    732  H   ASP A 176     -11.574   6.117  -5.172  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.908   5.216  -2.416  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -13.910   6.429  -4.371  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.113   6.256  -2.624  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.257   2.843  -3.681  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.667   1.470  -3.940  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.716   0.699  -2.620  1.00  0.00           C  
ATOM    739  O   CYS A 177     -12.004   1.039  -1.677  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.631   0.867  -4.891  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.962  -0.755  -5.618  1.00  0.00           S  
ATOM    742  H   CYS A 177     -11.275   3.014  -3.504  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.646   1.452  -4.421  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.528   1.545  -5.733  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.683   0.815  -4.359  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.533  -0.354  -2.555  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.628  -1.202  -1.376  1.00  0.00           C  
ATOM    748  C   LEU A 178     -12.427  -2.147  -1.411  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.313  -2.940  -2.346  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.942  -2.003  -1.390  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -16.236  -1.202  -1.145  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.237  -0.498   0.217  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -16.558  -0.197  -2.257  1.00  0.00           C  
ATOM    754  H   LEU A 178     -14.076  -0.606  -3.366  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -13.582  -0.600  -0.469  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -15.029  -2.529  -2.341  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.876  -2.757  -0.604  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -17.047  -1.932  -1.133  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -15.982  -1.210   1.003  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -15.523   0.325   0.228  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -17.231  -0.098   0.415  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.483  -0.679  -3.232  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -17.577   0.169  -2.127  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -15.883   0.658  -2.218  1.00  0.00           H  
ATOM    765  N   ILE A 179     -11.534  -2.069  -0.421  1.00  0.00           N  
ATOM    766  CA  ILE A 179     -10.332  -2.891  -0.335  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.439  -3.833   0.862  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.859  -3.428   1.942  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -9.080  -1.998  -0.239  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -9.013  -0.960  -1.374  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.793  -2.833  -0.225  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.957  -1.573  -2.774  1.00  0.00           C  
ATOM    773  H   ILE A 179     -11.685  -1.404   0.325  1.00  0.00           H  
ATOM    774  HA  ILE A 179     -10.238  -3.514  -1.222  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -9.127  -1.446   0.702  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.882  -0.310  -1.316  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -8.128  -0.337  -1.244  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.714  -3.444  -1.123  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.936  -2.164  -0.160  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.774  -3.487   0.645  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -9.744  -2.305  -2.934  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -9.111  -0.777  -3.493  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.983  -2.031  -2.949  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.027  -5.085   0.652  1.00  0.00           N  
ATOM    785  CA  ASP A 180      -9.963  -6.168   1.615  1.00  0.00           C  
ATOM    786  C   ASP A 180      -8.918  -7.135   1.054  1.00  0.00           C  
ATOM    787  O   ASP A 180      -8.314  -6.852   0.018  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -11.317  -6.889   1.779  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.484  -5.967   2.111  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -12.684  -5.713   3.317  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.169  -5.562   1.144  1.00  0.00           O  
ATOM    792  H   ASP A 180      -9.650  -5.327  -0.255  1.00  0.00           H  
ATOM    793  HA  ASP A 180      -9.634  -5.779   2.580  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -11.559  -7.434   0.869  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -11.240  -7.615   2.587  1.00  0.00           H  
ATOM    796  N   LYS A 181      -8.735  -8.274   1.724  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -7.816  -9.348   1.370  1.00  0.00           C  
ATOM    798  C   LYS A 181      -7.776  -9.611  -0.145  1.00  0.00           C  
ATOM    799  O   LYS A 181      -6.805  -9.256  -0.809  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -8.228 -10.619   2.140  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -7.691 -10.707   3.579  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -7.988  -9.512   4.498  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -9.466  -9.353   4.872  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.680  -8.074   5.573  1.00  0.00           N  
ATOM    805  H   LYS A 181      -9.274  -8.399   2.562  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -6.810  -9.061   1.677  1.00  0.00           H  
ATOM    807  HB2 LYS A 181      -9.314 -10.717   2.147  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -7.823 -11.487   1.616  1.00  0.00           H  
ATOM    809  HG2 LYS A 181      -8.078 -11.615   4.044  1.00  0.00           H  
ATOM    810  HG3 LYS A 181      -6.606 -10.814   3.512  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -7.445  -9.662   5.431  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -7.599  -8.601   4.043  1.00  0.00           H  
ATOM    813  HE2 LYS A 181     -10.105  -9.388   3.992  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -9.762 -10.170   5.532  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -9.318  -7.311   5.013  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181     -10.667  -7.932   5.741  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -9.192  -8.086   6.458  1.00  0.00           H  
ATOM    818  N   ARG A 182      -8.816 -10.259  -0.682  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -8.914 -10.678  -2.081  1.00  0.00           C  
ATOM    820  C   ARG A 182      -8.413  -9.631  -3.079  1.00  0.00           C  
ATOM    821  O   ARG A 182      -7.624  -9.938  -3.976  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -10.361 -11.072  -2.413  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -10.900 -12.259  -1.600  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -10.151 -13.563  -1.890  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -10.819 -14.703  -1.246  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -10.431 -15.979  -1.366  1.00  0.00           C  
ATOM    827  NH1 ARG A 182      -9.358 -16.294  -2.102  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -11.123 -16.940  -0.747  1.00  0.00           N  
ATOM    829  H   ARG A 182      -9.568 -10.513  -0.062  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -8.275 -11.548  -2.208  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -11.010 -10.212  -2.239  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -10.420 -11.327  -3.473  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -10.857 -12.043  -0.532  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -11.947 -12.395  -1.876  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -10.128 -13.728  -2.968  1.00  0.00           H  
ATOM    836  HD3 ARG A 182      -9.132 -13.499  -1.507  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -11.631 -14.493  -0.683  1.00  0.00           H  
ATOM    838 HH11 ARG A 182      -8.841 -15.561  -2.564  1.00  0.00           H  
ATOM    839 HH12 ARG A 182      -9.059 -17.251  -2.202  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -11.934 -16.699  -0.195  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -10.851 -17.908  -0.826  1.00  0.00           H  
ATOM    842  N   GLN A 183      -8.879  -8.392  -2.926  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -8.544  -7.281  -3.802  1.00  0.00           C  
ATOM    844  C   GLN A 183      -7.033  -7.138  -4.022  1.00  0.00           C  
ATOM    845  O   GLN A 183      -6.623  -6.716  -5.104  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -9.183  -5.978  -3.301  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -10.720  -6.000  -3.366  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -11.367  -6.442  -2.056  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -11.107  -7.533  -1.559  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -12.203  -5.587  -1.477  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.518  -8.230  -2.156  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -8.972  -7.503  -4.781  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.841  -5.742  -2.293  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.853  -5.178  -3.959  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -11.057  -4.989  -3.598  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -11.058  -6.655  -4.170  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -12.382  -4.686  -1.911  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -12.650  -5.816  -0.594  1.00  0.00           H  
ATOM    859  N   ARG A 184      -6.201  -7.533  -3.047  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -4.747  -7.484  -3.176  1.00  0.00           C  
ATOM    861  C   ARG A 184      -4.241  -8.174  -4.447  1.00  0.00           C  
ATOM    862  O   ARG A 184      -3.136  -7.887  -4.902  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -4.071  -8.059  -1.919  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -4.095  -9.597  -1.812  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -2.796 -10.245  -2.313  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -2.801 -11.702  -2.110  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -3.334 -12.602  -2.950  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -4.043 -12.200  -4.007  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -3.151 -13.907  -2.729  1.00  0.00           N  
ATOM    870  H   ARG A 184      -6.587  -7.926  -2.191  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -4.469  -6.432  -3.245  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -3.033  -7.727  -1.901  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -4.568  -7.637  -1.044  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -4.199  -9.856  -0.757  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -4.954 -10.005  -2.343  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -2.606 -10.016  -3.362  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -1.962  -9.840  -1.737  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -2.304 -12.040  -1.298  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -4.229 -11.215  -4.117  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -4.393 -12.855  -4.702  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -2.613 -14.214  -1.933  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -3.541 -14.591  -3.360  1.00  0.00           H  
ATOM    883  N   ASN A 185      -5.025  -9.094  -5.023  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -4.627  -9.811  -6.225  1.00  0.00           C  
ATOM    885  C   ASN A 185      -4.486  -8.906  -7.454  1.00  0.00           C  
ATOM    886  O   ASN A 185      -3.739  -9.264  -8.365  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -5.602 -10.959  -6.516  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -4.871 -12.170  -7.088  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -4.905 -13.242  -6.489  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -4.154 -12.008  -8.196  1.00  0.00           N  
ATOM    891  H   ASN A 185      -5.928  -9.309  -4.605  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -3.643 -10.239  -6.022  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -6.086 -11.279  -5.595  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -6.380 -10.633  -7.208  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -4.069 -11.090  -8.628  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -3.660 -12.801  -8.575  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.191  -7.769  -7.521  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -5.087  -6.880  -8.684  1.00  0.00           C  
ATOM    899  C   ARG A 186      -5.388  -5.409  -8.405  1.00  0.00           C  
ATOM    900  O   ARG A 186      -5.078  -4.556  -9.236  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -5.899  -7.403  -9.884  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -7.432  -7.442  -9.739  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -8.153  -6.084  -9.647  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -7.561  -5.044 -10.510  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -7.797  -4.857 -11.817  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -8.626  -5.672 -12.474  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -7.201  -3.846 -12.460  1.00  0.00           N  
ATOM    908  H   ARG A 186      -5.793  -7.525  -6.740  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.050  -6.886  -9.019  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -5.647  -6.802 -10.759  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -5.568  -8.419 -10.097  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -7.812  -7.953 -10.625  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -7.697  -8.048  -8.871  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -9.207  -6.235  -9.883  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -8.119  -5.735  -8.616  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -6.838  -4.471 -10.086  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -9.039  -6.456 -11.990  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -8.787  -5.564 -13.465  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -6.592  -3.185 -11.975  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -7.338  -3.719 -13.452  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.994  -5.066  -7.269  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -6.404  -3.701  -6.959  1.00  0.00           C  
ATOM    923  C   CYS A 187      -5.235  -2.854  -6.443  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.328  -2.140  -5.444  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.575  -3.795  -5.982  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.629  -2.344  -5.968  1.00  0.00           S  
ATOM    927  H   CYS A 187      -6.227  -5.776  -6.588  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.750  -3.234  -7.882  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -8.214  -4.630  -6.272  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -7.195  -3.976  -4.977  1.00  0.00           H  
ATOM    931  N   GLN A 188      -4.123  -2.939  -7.168  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.864  -2.301  -6.843  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.992  -0.778  -6.793  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.529  -0.152  -5.843  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.790  -2.765  -7.835  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.701  -4.279  -8.099  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.731  -5.151  -6.846  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -1.385  -4.716  -5.755  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -2.125  -6.410  -6.994  1.00  0.00           N  
ATOM    940  H   GLN A 188      -4.182  -3.501  -8.005  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.572  -2.614  -5.840  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.978  -2.291  -8.795  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.833  -2.427  -7.457  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -2.522  -4.570  -8.752  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.770  -4.479  -8.631  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -2.373  -6.786  -7.896  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -2.189  -7.000  -6.167  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.631  -0.177  -7.803  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.836   1.268  -7.857  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.470   1.756  -6.559  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.912   2.598  -5.858  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.717   1.633  -9.060  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.248   3.057  -9.051  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.365   4.148  -8.941  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.636   3.290  -9.078  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.871   5.456  -8.831  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.138   4.595  -8.981  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.259   5.678  -8.831  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.766   6.913  -8.560  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.996  -0.750  -8.549  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.869   1.762  -7.953  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.142   1.496  -9.971  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.562   0.943  -9.096  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.299   3.983  -8.896  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.328   2.467  -9.138  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.187   6.286  -8.739  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.205   4.761  -8.989  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.153   7.463  -8.054  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.641   1.216  -6.233  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.343   1.605  -5.033  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.490   1.322  -3.800  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.375   2.205  -2.962  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.690   0.910  -4.985  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.774   1.305  -6.385  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.057   0.517  -6.828  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.530   2.680  -5.080  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.487  -0.156  -4.963  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.192   1.197  -4.064  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.866   0.143  -3.671  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -4.006  -0.108  -2.512  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.931   0.981  -2.370  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.698   1.482  -1.270  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.367  -1.502  -2.558  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -4.371  -2.616  -2.233  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.655  -3.844  -1.663  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.649  -4.364  -2.599  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -1.655  -5.202  -2.272  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -1.505  -5.628  -1.012  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.816  -5.617  -3.222  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.967  -0.576  -4.383  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.629  -0.050  -1.619  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.903  -1.680  -3.529  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.584  -1.524  -1.800  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -5.070  -2.265  -1.476  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.935  -2.891  -3.121  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -3.176  -3.554  -0.728  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -4.392  -4.622  -1.457  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -2.714  -4.060  -3.561  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -2.158  -5.330  -0.306  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -0.751  -6.250  -0.766  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -0.937  -5.265  -4.170  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -0.057  -6.248  -3.024  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.288   1.369  -3.474  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.281   2.422  -3.466  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.916   3.738  -2.999  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.393   4.407  -2.107  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.651   2.534  -4.863  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.451   3.564  -5.052  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.372   3.850  -4.023  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.671   4.092  -6.340  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.466   4.696  -4.271  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.791   4.904  -6.596  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.690   5.207  -5.560  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.816   5.932  -5.814  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.529   0.934  -4.361  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.514   2.127  -2.751  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.239   1.561  -5.129  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.441   2.760  -5.577  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.301   3.370  -3.059  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192       0.017   3.820  -7.157  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.161   4.917  -3.476  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.969   5.264  -7.599  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.922   6.166  -6.745  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.062   4.103  -3.576  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.783   5.303  -3.185  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.135   5.274  -1.694  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.964   6.280  -1.017  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.035   5.465  -4.048  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.745   5.663  -5.543  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.405   7.103  -5.912  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.224   7.809  -6.495  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.187   7.547  -5.621  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.470   3.515  -4.298  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.134   6.164  -3.341  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.661   4.582  -3.926  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.592   6.323  -3.681  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -3.931   5.025  -5.879  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.644   5.378  -6.087  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.514   6.942  -5.177  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -2.947   8.496  -5.863  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.601   4.138  -1.166  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.928   3.982   0.245  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.671   4.212   1.084  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.689   4.992   2.035  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.506   2.583   0.507  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.916   2.344  -0.053  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.962   3.343   0.461  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.385   2.827   0.211  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.632   2.532  -1.211  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.705   3.331  -1.767  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.659   4.737   0.531  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.840   1.836   0.079  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.534   2.408   1.580  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.895   2.393  -1.138  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.210   1.336   0.245  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.835   3.489   1.535  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.836   4.303  -0.042  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.544   1.915   0.791  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194     -10.104   3.576   0.547  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -8.963   1.851  -1.539  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194     -10.563   2.146  -1.319  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -9.554   3.370  -1.777  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.574   3.542   0.720  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.294   3.689   1.399  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.926   5.173   1.503  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.627   5.680   2.585  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.229   2.890   0.643  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.627   2.918  -0.080  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.387   3.282   2.407  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.518   1.840   0.590  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.107   3.270  -0.368  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.726   2.972   1.151  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.973   5.879   0.371  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.681   7.301   0.337  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.671   8.090   1.198  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.259   8.926   1.998  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.675   7.792  -1.116  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.468   7.208  -1.966  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.214   7.550  -3.439  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.838   7.757  -1.549  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.236   5.422  -0.498  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.291   7.458   0.791  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.630   7.527  -1.572  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.594   8.875  -1.115  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.489   6.123  -1.873  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.141   8.631  -3.565  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       1.029   7.175  -4.056  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.716   7.086  -3.769  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.837   8.846  -1.602  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.084   7.447  -0.535  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.607   7.371  -2.219  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.969   7.822   1.049  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.037   8.491   1.784  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.798   8.428   3.292  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.884   9.451   3.967  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.399   7.899   1.413  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.221   7.108   0.380  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.038   9.541   1.485  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.559   7.980   0.337  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.454   6.853   1.710  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.185   8.453   1.928  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.480   7.243   3.825  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.200   7.091   5.247  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.831   7.659   5.648  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.483   7.635   6.826  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.403   5.630   5.684  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.884   5.375   5.996  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -6.033   5.185   4.612  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.732   3.452   4.214  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.427   6.422   3.229  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -3.909   7.708   5.797  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.033   4.936   4.928  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.852   5.460   6.609  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.961   4.481   6.609  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.253   6.208   6.590  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -5.912   2.848   5.101  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -6.432   3.152   3.441  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -4.704   3.318   3.878  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.067   8.213   4.704  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.190   8.872   4.993  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.347   7.897   5.145  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.242   8.149   5.950  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.377   8.236   3.741  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.420   9.540   4.162  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.099   9.474   5.897  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.370   6.815   4.355  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.520   5.921   4.372  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.745   6.752   3.988  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.747   7.409   2.946  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.337   4.749   3.402  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.454   3.653   3.999  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.209   2.786   5.388  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.956   1.530   5.681  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.614   6.649   3.693  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.653   5.544   5.386  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.924   5.104   2.458  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.312   4.300   3.207  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       0.504   4.076   4.322  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       1.270   2.899   3.240  1.00  0.00           H  
ATOM   1140  HE1 MET A 200      -0.025   1.990   5.783  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       0.951   0.822   4.855  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.222   1.025   6.605  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.763   6.766   4.849  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.948   7.576   4.661  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.785   7.102   3.477  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.807   6.444   3.654  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.757   7.622   5.962  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.986   8.233   7.141  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.548   9.686   6.902  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.875  10.286   8.142  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       5.807  10.413   9.277  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.691   6.235   5.710  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.639   8.594   4.428  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       7.062   6.609   6.231  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.654   8.213   5.791  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.101   7.634   7.351  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.651   8.187   8.002  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       6.403  10.296   6.609  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.805   9.711   6.102  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.502  11.281   7.890  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       4.026   9.665   8.434  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       6.596  10.982   9.007  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       5.331  10.850  10.055  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       6.130   9.499   9.558  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.355   7.489   2.272  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.011   7.257   0.992  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.529   7.429   1.130  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.297   6.615   0.627  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.428   8.260  -0.013  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.923   8.015  -1.447  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.989   9.322  -2.245  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       7.900  10.292  -1.616  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       9.229  10.151  -1.510  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       9.876   9.162  -2.128  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       9.933  11.000  -0.761  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.473   7.992   2.267  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.799   6.250   0.637  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.339   8.192  -0.014  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.699   9.261   0.325  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       7.913   7.566  -1.432  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.245   7.317  -1.941  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       7.311   9.119  -3.268  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       5.990   9.760  -2.290  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.469  11.084  -1.158  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       9.378   8.506  -2.710  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202      10.873   9.073  -1.970  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       9.462  11.713  -0.214  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202      10.935  10.844  -0.665  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.954   8.468   1.854  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.349   8.780   2.125  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.118   7.533   2.574  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.202   7.247   2.070  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.428   9.859   3.217  1.00  0.00           C  
ATOM   1194  CG  GLU A 203      10.023  11.264   2.742  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.577  11.384   2.265  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.711  10.719   2.880  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.368  12.120   1.276  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.246   9.057   2.277  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.814   9.154   1.214  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203       9.819   9.568   4.075  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.465   9.923   3.552  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.157  11.956   3.573  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203      10.693  11.562   1.936  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.544   6.779   3.513  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.152   5.575   4.061  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.497   4.549   2.978  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.455   3.797   3.134  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.241   4.971   5.132  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.617   7.037   3.834  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.084   5.866   4.549  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204      10.039   5.700   5.917  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.298   4.662   4.687  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.736   4.105   5.573  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.770   4.521   1.858  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.090   3.601   0.773  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.499   3.869   0.238  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.172   2.949  -0.225  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.026   3.675  -0.331  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.456   2.866  -1.560  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.680   3.189   0.225  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.021   5.192   1.717  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.091   2.588   1.177  1.00  0.00           H  
ATOM   1223  HB  VAL A 205       9.911   4.700  -0.668  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.839   1.894  -1.268  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.619   2.725  -2.233  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.234   3.404  -2.104  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.782   2.186   0.636  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.337   3.857   1.014  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       7.930   3.180  -0.565  1.00  0.00           H  
ATOM   1230  N   GLN A 206      12.985   5.107   0.342  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.322   5.459  -0.106  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.410   4.880   0.818  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.588   5.109   0.564  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.434   6.982  -0.274  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.381   7.516  -1.262  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.353   9.040  -1.304  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.356   9.657  -0.935  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      14.412   9.670  -1.794  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.428   5.829   0.793  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.477   5.017  -1.091  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.310   7.465   0.696  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.428   7.228  -0.651  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      13.596   7.135  -2.261  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.381   7.181  -0.979  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.208   9.143  -2.146  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      14.409  10.676  -1.834  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.045   4.118   1.862  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.975   3.488   2.796  1.00  0.00           C  
ATOM   1249  C   GLU A 207      17.152   2.799   2.090  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.296   2.954   2.513  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.206   2.535   3.730  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      14.442   1.418   2.992  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      13.297   0.833   3.817  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.460   0.744   5.053  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      12.276   0.465   3.193  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.060   3.956   2.043  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.395   4.281   3.417  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      15.902   2.082   4.436  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.499   3.132   4.310  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      14.012   1.791   2.066  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      15.134   0.611   2.759  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.880   2.045   1.016  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      17.918   1.375   0.235  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.594   2.362  -0.720  1.00  0.00           C  
ATOM   1265  O   GLU A 208      19.805   2.318  -0.938  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.328   0.199  -0.554  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      16.835  -0.919   0.375  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      16.215  -2.064  -0.416  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      16.991  -2.816  -1.040  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.966  -2.151  -0.397  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.918   1.968   0.724  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      18.677   0.977   0.905  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      16.517   0.551  -1.192  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      18.108  -0.214  -1.196  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      17.674  -1.307   0.953  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      16.092  -0.529   1.067  1.00  0.00           H  
ATOM   1277  N   ARG A 209      17.808   3.265  -1.303  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      18.293   4.266  -2.238  1.00  0.00           C  
ATOM   1279  C   ARG A 209      18.914   5.443  -1.488  1.00  0.00           C  
ATOM   1280  O   ARG A 209      18.475   6.579  -1.653  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      17.164   4.715  -3.175  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      16.580   3.513  -3.925  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      15.775   3.946  -5.154  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      14.618   4.777  -4.793  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      13.570   4.991  -5.602  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      13.576   4.516  -6.850  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      12.503   5.659  -5.152  1.00  0.00           N  
ATOM   1288  H   ARG A 209      16.834   3.280  -1.047  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      19.071   3.831  -2.865  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      16.382   5.221  -2.608  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      17.581   5.417  -3.899  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      17.400   2.878  -4.262  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      15.945   2.931  -3.255  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      16.420   4.502  -5.837  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      15.436   3.037  -5.653  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      14.608   5.171  -3.863  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      14.402   4.073  -7.217  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      12.733   4.544  -7.424  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      12.487   6.019  -4.210  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      11.708   5.811  -5.758  1.00  0.00           H  
ATOM   1301  N   GLN A 210      19.961   5.178  -0.696  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      20.653   6.240   0.035  1.00  0.00           C  
ATOM   1303  C   GLN A 210      21.105   7.332  -0.940  1.00  0.00           C  
ATOM   1304  O   GLN A 210      21.031   8.521  -0.635  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      21.838   5.718   0.857  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      21.443   4.642   1.883  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      21.694   3.214   1.402  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      22.630   2.952   0.654  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.859   2.270   1.812  1.00  0.00           N  
ATOM   1310  H   GLN A 210      20.269   4.214  -0.629  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      19.936   6.691   0.722  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      22.635   5.373   0.201  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      22.226   6.571   1.416  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      22.055   4.780   2.774  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      20.397   4.771   2.166  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      20.052   2.508   2.386  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      21.005   1.326   1.493  1.00  0.00           H  
ATOM   1318  N   ARG A 211      21.530   6.922  -2.139  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      21.903   7.813  -3.228  1.00  0.00           C  
ATOM   1320  C   ARG A 211      20.608   8.383  -3.827  1.00  0.00           C  
ATOM   1321  O   ARG A 211      20.260   8.094  -4.970  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      22.694   7.017  -4.277  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      23.972   6.378  -3.699  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      24.246   4.998  -4.316  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      23.117   4.069  -4.136  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      22.705   3.546  -2.972  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      23.399   3.756  -1.851  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      21.584   2.819  -2.942  1.00  0.00           N  
ATOM   1329  H   ARG A 211      21.541   5.928  -2.319  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      22.523   8.629  -2.855  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      22.033   6.248  -4.677  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      22.970   7.675  -5.101  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      24.815   7.038  -3.904  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      23.900   6.274  -2.617  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      24.417   5.125  -5.386  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      25.152   4.570  -3.884  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      22.590   3.850  -4.970  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      24.257   4.283  -1.890  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      23.111   3.343  -0.967  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      21.095   2.616  -3.801  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      21.188   2.480  -2.065  1.00  0.00           H  
ATOM   1342  N   GLY A 212      19.855   9.154  -3.041  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      18.571   9.689  -3.459  1.00  0.00           C  
ATOM   1344  C   GLY A 212      17.605   8.544  -3.760  1.00  0.00           C  
ATOM   1345  O   GLY A 212      16.476   8.528  -3.268  1.00  0.00           O  
ATOM   1346  H   GLY A 212      20.166   9.312  -2.087  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      18.165  10.310  -2.660  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      18.697  10.299  -4.354  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.919  -5.239   4.198  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.944  -0.643  -6.742  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A 130      -1.729  -9.502  19.517  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -1.854  -9.240  18.095  1.00  0.00           C  
ATOM      3  C   PHE A 130      -1.825  -7.730  17.883  1.00  0.00           C  
ATOM      4  O   PHE A 130      -2.069  -6.962  18.814  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -3.175  -9.822  17.561  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -3.236 -11.324  17.320  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -2.259 -12.201  17.833  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -4.292 -11.843  16.546  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -2.321 -13.575  17.545  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -4.352 -13.217  16.255  1.00  0.00           C  
ATOM     11  CZ  PHE A 130      -3.363 -14.083  16.749  1.00  0.00           C  
ATOM     12  H   PHE A 130      -1.767  -8.677  20.106  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -1.003  -9.675  17.569  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -3.976  -9.549  18.249  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -3.394  -9.338  16.606  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -1.471 -11.844  18.477  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -5.067 -11.188  16.173  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -1.579 -14.247  17.952  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -5.166 -13.608  15.662  1.00  0.00           H  
ATOM     20  HZ  PHE A 130      -3.416 -15.141  16.538  1.00  0.00           H  
ATOM     21  N   THR A 131      -1.547  -7.294  16.658  1.00  0.00           N  
ATOM     22  CA  THR A 131      -1.537  -5.892  16.305  1.00  0.00           C  
ATOM     23  C   THR A 131      -2.986  -5.421  16.148  1.00  0.00           C  
ATOM     24  O   THR A 131      -3.522  -5.421  15.043  1.00  0.00           O  
ATOM     25  CB  THR A 131      -0.709  -5.741  15.020  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -0.917  -6.873  14.195  1.00  0.00           O  
ATOM     27  CG2 THR A 131       0.783  -5.673  15.361  1.00  0.00           C  
ATOM     28  H   THR A 131      -1.351  -7.924  15.888  1.00  0.00           H  
ATOM     29  HA  THR A 131      -1.067  -5.300  17.092  1.00  0.00           H  
ATOM     30  HB  THR A 131      -1.002  -4.824  14.507  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -0.207  -6.929  13.543  1.00  0.00           H  
ATOM     32 HG21 THR A 131       0.981  -4.818  16.010  1.00  0.00           H  
ATOM     33 HG22 THR A 131       1.092  -6.587  15.870  1.00  0.00           H  
ATOM     34 HG23 THR A 131       1.371  -5.560  14.450  1.00  0.00           H  
ATOM     35  N   LYS A 132      -3.615  -5.037  17.270  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -4.997  -4.553  17.339  1.00  0.00           C  
ATOM     37  C   LYS A 132      -5.325  -3.642  16.151  1.00  0.00           C  
ATOM     38  O   LYS A 132      -6.346  -3.825  15.490  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -5.250  -3.813  18.665  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -5.721  -4.723  19.811  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -4.695  -5.756  20.299  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -3.425  -5.137  20.900  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -3.721  -4.281  22.062  1.00  0.00           N  
ATOM     44  H   LYS A 132      -3.101  -5.138  18.135  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -5.666  -5.413  17.279  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -4.372  -3.236  18.957  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -6.063  -3.103  18.499  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -6.026  -4.094  20.648  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -6.610  -5.260  19.475  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -5.170  -6.373  21.065  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -4.429  -6.417  19.475  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -2.768  -5.944  21.227  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -2.890  -4.551  20.153  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -4.210  -4.818  22.764  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -2.857  -3.931  22.453  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -4.295  -3.501  21.773  1.00  0.00           H  
ATOM     57  N   HIS A 133      -4.441  -2.681  15.854  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -4.609  -1.855  14.673  1.00  0.00           C  
ATOM     59  C   HIS A 133      -4.281  -2.725  13.462  1.00  0.00           C  
ATOM     60  O   HIS A 133      -3.136  -2.752  13.007  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -3.731  -0.597  14.723  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -3.991   0.353  13.573  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -4.180   0.022  12.244  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -4.030   1.720  13.660  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -4.323   1.166  11.557  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -4.232   2.227  12.374  1.00  0.00           N  
ATOM     67  H   HIS A 133      -3.604  -2.590  16.407  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -5.647  -1.521  14.611  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -3.936  -0.069  15.654  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -2.675  -0.871  14.714  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -4.174  -0.905  11.826  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.890   2.304  14.557  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -4.473   1.224  10.488  1.00  0.00           H  
ATOM     74  N   ILE A 134      -5.292  -3.426  12.946  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.163  -4.270  11.770  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.610  -3.486  10.574  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.536  -2.254  10.586  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.486  -4.995  11.448  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.760  -4.135  11.546  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.632  -6.214  12.366  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -7.722  -2.869  10.687  1.00  0.00           C  
ATOM     82  H   ILE A 134      -6.178  -3.387  13.434  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.414  -5.028  12.005  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.424  -5.380  10.431  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -8.597  -4.744  11.200  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -7.957  -3.857  12.581  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -5.787  -6.889  12.223  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.666  -5.904  13.412  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -7.547  -6.751  12.116  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -7.406  -3.108   9.671  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -8.720  -2.432  10.653  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -7.043  -2.137  11.121  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.167  -4.228   9.561  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.495  -3.696   8.398  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.336  -2.649   7.683  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.335  -2.995   7.056  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.119  -4.837   7.452  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.429  -4.284   5.876  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.222  -5.234   9.654  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.588  -3.229   8.771  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.401  -5.493   7.944  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.010  -5.415   7.230  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.894  -1.392   7.745  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.532  -0.236   7.135  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.117  -0.512   5.747  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.221  -0.075   5.437  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.498   0.893   7.069  1.00  0.00           C  
ATOM    108  H   ALA A 136      -3.046  -1.221   8.280  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.348   0.079   7.783  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -3.167   1.126   8.080  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.634   0.607   6.461  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.944   1.787   6.638  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.349  -1.201   4.902  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.697  -1.451   3.506  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.293  -2.850   3.269  1.00  0.00           C  
ATOM    116  O   ILE A 137      -5.647  -3.147   2.136  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.437  -1.214   2.647  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.783   0.155   2.919  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.689  -1.296   1.129  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.271   0.050   2.744  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.442  -1.491   5.236  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.425  -0.712   3.174  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.747  -2.002   2.938  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -3.168   0.909   2.233  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.953   0.509   3.934  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.576  -0.719   0.862  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.846  -0.891   0.572  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -3.815  -2.330   0.814  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -1.019  -0.294   1.743  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.834   1.032   2.908  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.877  -0.647   3.481  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.404  -3.732   4.276  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -5.921  -5.095   4.039  1.00  0.00           C  
ATOM    134  C   CYS A 138      -6.869  -5.663   5.103  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.727  -6.478   4.770  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -4.778  -6.106   3.847  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -3.491  -5.762   2.617  1.00  0.00           S  
ATOM    138  H   CYS A 138      -5.115  -3.433   5.200  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -6.504  -5.110   3.117  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -4.288  -6.292   4.801  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.244  -7.037   3.526  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.694  -5.312   6.378  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.475  -5.884   7.471  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.760  -7.082   8.111  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.218  -7.599   9.126  1.00  0.00           O  
ATOM    146  H   GLY A 139      -5.984  -4.637   6.629  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.607  -5.115   8.231  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.463  -6.196   7.133  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.631  -7.524   7.541  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.821  -8.609   8.080  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.197  -8.189   9.412  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.161  -7.007   9.745  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -3.692  -8.948   7.094  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.189  -9.705   5.873  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -4.772  -9.038   4.992  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -3.978 -10.937   5.843  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.294  -7.068   6.710  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.446  -9.490   8.242  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.186  -8.035   6.777  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -2.955  -9.577   7.591  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.649  -9.152  10.154  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.946  -8.866  11.394  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.602  -8.236  11.008  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.696  -8.938  10.566  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.790 -10.166  12.200  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -2.614  -9.910  13.706  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -1.337 -10.549  14.257  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -0.148  -9.798  13.840  1.00  0.00           N  
ATOM    169  CZ  ARG A 141       1.073  -9.942  14.370  1.00  0.00           C  
ATOM    170  NH1 ARG A 141       1.308 -10.896  15.278  1.00  0.00           N  
ATOM    171  NH2 ARG A 141       2.052  -9.120  13.986  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.663 -10.104   9.820  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.543  -8.162  11.976  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.702 -10.755  12.085  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.963 -10.758  11.806  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -2.607  -8.841  13.924  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -3.466 -10.351  14.222  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -1.399 -10.541  15.344  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.265 -11.586  13.925  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -0.276  -9.091  13.127  1.00  0.00           H  
ATOM    181 HH11 ARG A 141       0.563 -11.525  15.538  1.00  0.00           H  
ATOM    182 HH12 ARG A 141       2.224 -11.013  15.685  1.00  0.00           H  
ATOM    183 HH21 ARG A 141       1.837  -8.383  13.315  1.00  0.00           H  
ATOM    184 HH22 ARG A 141       2.988  -9.197  14.354  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.497  -6.908  11.104  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.336  -6.126  10.710  1.00  0.00           C  
ATOM    187  C   SER A 142       0.984  -6.742  11.163  1.00  0.00           C  
ATOM    188  O   SER A 142       1.114  -7.159  12.314  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.478  -4.729  11.319  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.820  -4.316  11.185  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.293  -6.366  11.418  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.341  -6.050   9.620  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.222  -4.768  12.376  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.199  -4.034  10.826  1.00  0.00           H  
ATOM    195  HG  SER A 142      -2.045  -3.660  11.862  1.00  0.00           H  
ATOM    196  N   SER A 143       1.977  -6.728  10.278  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.318  -7.183  10.572  1.00  0.00           C  
ATOM    198  C   SER A 143       4.036  -6.075  11.340  1.00  0.00           C  
ATOM    199  O   SER A 143       4.769  -6.360  12.283  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.059  -7.536   9.278  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.270  -8.362   8.437  1.00  0.00           O  
ATOM    202  H   SER A 143       1.822  -6.279   9.385  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.271  -8.079  11.194  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.316  -6.625   8.738  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.984  -8.049   9.548  1.00  0.00           H  
ATOM    206  HG  SER A 143       2.879  -9.060   8.973  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.821  -4.809  10.957  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.448  -3.700  11.657  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.939  -2.343  11.180  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.170  -2.247  10.221  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.207  -4.595  10.172  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.240  -3.790  12.724  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.527  -3.746  11.502  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.391  -1.290  11.866  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.062   0.098  11.576  1.00  0.00           C  
ATOM    216  C   LYS A 145       4.920   0.546  10.389  1.00  0.00           C  
ATOM    217  O   LYS A 145       5.874   1.311  10.527  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.242   0.917  12.862  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.580   2.296  12.778  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.524   2.926  14.176  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.888   4.321  14.174  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       1.520   4.317  13.626  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.026  -1.457  12.632  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.019   0.170  11.290  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.759   0.369  13.674  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.302   1.022  13.101  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.164   2.926  12.109  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.568   2.187  12.387  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.953   2.278  14.843  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.540   3.007  14.569  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       2.844   4.682  15.203  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       3.498   5.009  13.589  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       0.972   3.588  14.057  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       1.088   5.213  13.796  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       1.567   4.173  12.624  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.574   0.040   9.208  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.326   0.258   7.987  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.119   1.686   7.500  1.00  0.00           C  
ATOM    239  O   HIS A 146       3.996   2.121   7.251  1.00  0.00           O  
ATOM    240  CB  HIS A 146       4.869  -0.745   6.925  1.00  0.00           C  
ATOM    241  CG  HIS A 146       4.986  -2.180   7.368  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       5.914  -2.686   8.251  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.197  -3.218   6.956  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       5.692  -4.006   8.354  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       4.661  -4.379   7.580  1.00  0.00           N  
ATOM    246  H   HIS A 146       3.758  -0.564   9.172  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.384   0.086   8.189  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       3.827  -0.543   6.670  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.472  -0.609   6.025  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.625  -2.163   8.739  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.384  -3.153   6.249  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.260  -4.670   8.987  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.226   2.425   7.401  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.237   3.815   6.973  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.272   4.650   7.821  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.646   5.580   7.317  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.923   3.899   5.472  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.597   2.837   4.624  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.001   2.736   4.580  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.813   1.883   3.954  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.613   1.723   3.822  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.426   0.869   3.205  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.824   0.804   3.114  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.416  -0.170   2.371  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.110   2.007   7.648  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.243   4.203   7.136  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.842   3.811   5.342  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.227   4.879   5.103  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.613   3.408   5.156  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.737   1.930   4.006  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.690   1.659   3.775  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.809   0.186   2.653  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.794  -0.690   1.845  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.150   4.309   9.110  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.285   5.010  10.044  1.00  0.00           C  
ATOM    276  C   GLY A 148       2.858   4.457  10.107  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.087   4.921  10.943  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.683   3.523   9.459  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       4.729   4.941  11.036  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.230   6.068   9.782  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.484   3.485   9.265  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.131   2.936   9.231  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.155   1.425   9.480  1.00  0.00           C  
ATOM    284  O   VAL A 149       1.883   0.688   8.819  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.487   3.275   7.876  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.938   2.729   7.781  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.460   4.789   7.621  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.140   3.114   8.584  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.509   3.397   9.998  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.072   2.798   7.095  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.549   3.122   8.594  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.381   3.019   6.828  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.912   1.641   7.833  1.00  0.00           H  
ATOM    294 HG21 VAL A 149      -0.092   5.293   8.414  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.471   5.194   7.578  1.00  0.00           H  
ATOM    296 HG23 VAL A 149      -0.028   4.992   6.667  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.338   0.948  10.424  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.218  -0.474  10.722  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.241  -1.220   9.471  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.321  -0.947   8.945  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.753  -0.686  11.881  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.225  -0.215  13.220  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.656  -1.037  13.948  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.612   1.030  13.745  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.135  -0.619  15.200  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -0.149   1.439  15.008  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.721   0.612  15.736  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.190   1.008  16.952  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.261   1.588  10.924  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.178  -0.875  11.032  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.686  -0.180  11.647  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.963  -1.752  11.959  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       0.956  -1.996  13.552  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.292   1.664  13.197  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.808  -1.250  15.762  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -0.481   2.382  15.415  1.00  0.00           H  
ATOM    317  HH  TYR A 150       0.815   1.838  17.253  1.00  0.00           H  
ATOM    318  N   SER A 151       0.590  -2.138   8.973  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.308  -2.904   7.773  1.00  0.00           C  
ATOM    320  C   SER A 151       1.090  -4.218   7.769  1.00  0.00           C  
ATOM    321  O   SER A 151       1.827  -4.507   8.714  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.549  -2.025   6.542  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.582  -1.204   6.322  1.00  0.00           O  
ATOM    324  H   SER A 151       1.487  -2.305   9.424  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.733  -3.197   7.779  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.440  -1.412   6.695  1.00  0.00           H  
ATOM    327  HB3 SER A 151       0.686  -2.633   5.656  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.857  -0.828   7.168  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.886  -5.025   6.723  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.512  -6.326   6.546  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.743  -6.211   5.640  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.791  -5.320   4.789  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.492  -7.334   5.992  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.280  -6.953   4.389  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.261  -4.723   5.993  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.809  -6.692   7.522  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.988  -8.300   5.898  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.309  -7.445   6.725  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.725  -7.111   5.794  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.942  -7.107   4.971  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.632  -6.958   3.475  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.350  -6.266   2.754  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.776  -8.380   5.187  1.00  0.00           C  
ATOM    344  CG  GLU A 153       6.326  -8.547   6.609  1.00  0.00           C  
ATOM    345  CD  GLU A 153       7.154  -7.355   7.088  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       7.898  -6.798   6.253  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       7.033  -7.029   8.288  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.630  -7.799   6.537  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.530  -6.236   5.260  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       5.176  -9.255   4.934  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       6.626  -8.345   4.502  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       5.502  -8.720   7.296  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       6.967  -9.428   6.632  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.553  -7.596   3.012  1.00  0.00           N  
ATOM    355  CA  GLY A 154       3.113  -7.497   1.629  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.968  -6.031   1.215  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.494  -5.620   0.180  1.00  0.00           O  
ATOM    358  H   GLY A 154       3.005  -8.145   3.657  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.838  -7.991   0.982  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       2.149  -7.994   1.523  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.301  -5.226   2.051  1.00  0.00           N  
ATOM    362  CA  CYS A 155       2.147  -3.805   1.809  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.504  -3.127   1.849  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.770  -2.274   1.007  1.00  0.00           O  
ATOM    365  CB  CYS A 155       1.259  -3.152   2.859  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.484  -3.593   2.785  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.968  -5.580   2.938  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.687  -3.648   0.834  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       1.649  -3.362   3.850  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       1.323  -2.080   2.703  1.00  0.00           H  
ATOM    371  N   LYS A 156       4.344  -3.486   2.829  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.664  -2.892   2.946  1.00  0.00           C  
ATOM    373  C   LYS A 156       6.393  -2.989   1.607  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.760  -1.961   1.033  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.482  -3.524   4.079  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.759  -2.709   4.313  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.562  -3.275   5.485  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.965  -2.653   5.539  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.928  -1.178   5.557  1.00  0.00           N  
ATOM    380  H   LYS A 156       4.053  -4.187   3.502  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.504  -1.851   3.203  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.894  -3.532   4.991  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.761  -4.548   3.835  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       8.382  -2.736   3.418  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       7.485  -1.677   4.532  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       8.023  -3.086   6.413  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.660  -4.356   5.362  1.00  0.00           H  
ATOM    388  HE2 LYS A 156      10.482  -3.007   6.432  1.00  0.00           H  
ATOM    389  HE3 LYS A 156      10.535  -2.972   4.665  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       9.468  -0.840   4.723  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.430  -0.855   6.373  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      10.871  -0.813   5.571  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.586  -4.219   1.124  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.269  -4.499  -0.131  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.575  -3.817  -1.307  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.211  -3.089  -2.070  1.00  0.00           O  
ATOM    397  H   GLY A 157       6.224  -5.001   1.666  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.300  -4.151  -0.063  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.272  -5.576  -0.298  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.266  -4.050  -1.443  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.439  -3.471  -2.493  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.677  -1.963  -2.600  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.020  -1.451  -3.666  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.965  -3.775  -2.194  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.974  -2.908  -2.942  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.677  -3.175  -4.290  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.429  -1.772  -2.314  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       0.828  -2.311  -5.001  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.633  -0.877  -3.046  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.333  -1.148  -4.390  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.809  -4.657  -0.765  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.701  -3.929  -3.448  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.763  -4.826  -2.401  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.791  -3.612  -1.134  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.096  -4.042  -4.781  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.651  -1.553  -1.280  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.562  -2.534  -6.021  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.244   0.009  -2.568  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.281  -0.466  -4.953  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.488  -1.253  -1.488  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.652   0.186  -1.433  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.100   0.553  -1.741  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.322   1.473  -2.518  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.197   0.717  -0.073  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.185   2.230   0.034  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.128   2.968  -0.531  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.195   2.902   0.746  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.044   4.355  -0.321  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.075   4.275   1.018  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.004   5.006   0.476  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.224  -1.741  -0.642  1.00  0.00           H  
ATOM    432  HA  PHE A 159       4.010   0.634  -2.195  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.186   0.360   0.125  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.845   0.297   0.690  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.361   2.465  -1.102  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.065   2.371   1.094  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.216   4.915  -0.727  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.805   4.766   1.645  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       3.909   6.062   0.689  1.00  0.00           H  
ATOM    440  N   LYS A 160       7.081  -0.164  -1.178  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.492   0.102  -1.450  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.730   0.133  -2.965  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.199   1.133  -3.512  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.391  -0.937  -0.745  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.626  -0.301  -0.092  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.310  -1.230   0.919  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.788  -2.543   0.289  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.545  -3.351   1.260  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.842  -0.934  -0.559  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.697   1.094  -1.051  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.841  -1.425   0.050  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.701  -1.708  -1.450  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.335   0.004  -0.862  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.311   0.575   0.477  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.157  -0.692   1.351  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.615  -1.452   1.730  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.931  -3.129  -0.048  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.425  -2.331  -0.571  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      13.344  -2.823   1.589  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      11.954  -3.587   2.045  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      12.869  -4.200   0.817  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.360  -0.955  -3.649  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.480  -1.059  -5.093  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.767   0.109  -5.770  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.363   0.825  -6.573  1.00  0.00           O  
ATOM    466  CB  ARG A 161       7.794  -2.338  -5.578  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.450  -3.668  -5.209  1.00  0.00           C  
ATOM    468  CD  ARG A 161       7.467  -4.811  -5.516  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.023  -4.811  -6.924  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       5.908  -4.252  -7.430  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       5.022  -3.607  -6.659  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       5.683  -4.328  -8.745  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.941  -1.732  -3.145  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.531  -1.048  -5.385  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       6.791  -2.344  -5.167  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       7.726  -2.281  -6.661  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.367  -3.794  -5.788  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.699  -3.686  -4.148  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       7.977  -5.756  -5.323  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       6.617  -4.762  -4.836  1.00  0.00           H  
ATOM    481  HE  ARG A 161       7.640  -5.285  -7.567  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       5.186  -3.518  -5.669  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       4.217  -3.143  -7.075  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       6.338  -4.810  -9.343  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       4.861  -3.902  -9.149  1.00  0.00           H  
ATOM    486  N   THR A 162       6.473   0.266  -5.477  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.652   1.275  -6.119  1.00  0.00           C  
ATOM    488  C   THR A 162       6.235   2.674  -5.948  1.00  0.00           C  
ATOM    489  O   THR A 162       6.257   3.438  -6.900  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.202   1.192  -5.633  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.748  -0.147  -5.695  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.315   2.045  -6.542  1.00  0.00           C  
ATOM    493  H   THR A 162       6.037  -0.366  -4.815  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.653   1.044  -7.185  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.130   1.558  -4.607  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.053  -0.604  -4.901  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.655   3.078  -6.549  1.00  0.00           H  
ATOM    498 HG22 THR A 162       3.340   1.666  -7.564  1.00  0.00           H  
ATOM    499 HG23 THR A 162       2.294   2.020  -6.173  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.719   3.034  -4.767  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.296   4.348  -4.549  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.551   4.522  -5.403  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.706   5.538  -6.080  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.578   4.525  -3.054  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.554   5.676  -2.768  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.250   4.750  -2.319  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.701   2.376  -3.998  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.571   5.099  -4.859  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.022   3.601  -2.692  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.247   6.572  -3.304  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.577   5.892  -1.701  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.567   5.413  -3.076  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.730   5.613  -2.730  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       5.602   3.881  -2.418  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       6.443   4.920  -1.261  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.456   3.542  -5.351  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.720   3.620  -6.075  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.550   3.629  -7.599  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.247   4.366  -8.291  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.665   2.499  -5.615  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.053   2.725  -4.148  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.134   1.756  -3.654  1.00  0.00           C  
ATOM    523  NE  ARG A 164      14.456   2.085  -4.207  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      15.259   3.067  -3.771  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.881   3.870  -2.768  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      16.452   3.239  -4.349  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.270   2.739  -4.754  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.187   4.570  -5.824  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.179   1.523  -5.730  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.567   2.527  -6.228  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.395   3.751  -4.010  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.167   2.576  -3.539  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.174   1.782  -2.564  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      12.863   0.742  -3.949  1.00  0.00           H  
ATOM    535  HE  ARG A 164      14.775   1.504  -4.970  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      13.992   3.712  -2.316  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      15.466   4.634  -2.460  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      16.731   2.636  -5.109  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      17.092   3.946  -4.022  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.668   2.779  -8.126  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.468   2.594  -9.562  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.302   3.404 -10.150  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.305   3.704 -11.341  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.251   1.105  -9.816  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.483   0.264  -9.452  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.928  -0.521 -10.689  1.00  0.00           C  
ATOM    547  CE  LYS A 165      12.176  -1.371 -10.420  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      11.922  -2.419  -9.413  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.160   2.180  -7.485  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.369   2.869 -10.114  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.414   0.771  -9.207  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       9.001   0.969 -10.869  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      11.302   0.905  -9.118  1.00  0.00           H  
ATOM    554  HG3 LYS A 165      10.215  -0.413  -8.639  1.00  0.00           H  
ATOM    555  HD2 LYS A 165      10.107  -1.157 -11.029  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.160   0.202 -11.475  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      12.482  -1.851 -11.350  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      12.990  -0.731 -10.076  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      11.168  -3.014  -9.725  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.756  -2.974  -9.288  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      11.673  -1.992  -8.533  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.293   3.725  -9.338  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.079   4.442  -9.718  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.316   3.732 -10.837  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.036   4.308 -11.885  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.355   5.926  -9.986  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.063   6.742  -9.949  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.397   6.707  -8.888  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       4.769   7.401 -10.969  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.349   3.442  -8.367  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.406   4.405  -8.865  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.018   6.314  -9.211  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       6.844   6.039 -10.954  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.955   2.468 -10.589  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.192   1.658 -11.522  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.871   2.345 -11.862  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.091   2.687 -10.971  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.884   0.296 -10.889  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.017  -0.737 -10.949  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.136  -1.346 -12.351  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.368  -0.195 -10.494  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.205   2.043  -9.710  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.772   1.524 -12.435  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.601   0.457  -9.847  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.025  -0.135 -11.402  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.744  -1.518 -10.245  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       4.185  -1.795 -12.644  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       5.405  -0.582 -13.080  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       5.903  -2.121 -12.350  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       6.263   0.213  -9.489  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       7.105  -1.001 -10.474  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.715   0.576 -11.180  1.00  0.00           H  
ATOM    593  N   THR A 168       2.597   2.505 -13.156  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.366   3.090 -13.647  1.00  0.00           C  
ATOM    595  C   THR A 168       0.258   2.045 -13.513  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.157   1.447 -14.505  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.588   3.511 -15.104  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.105   2.405 -15.816  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.582   4.671 -15.189  1.00  0.00           C  
ATOM    600  H   THR A 168       3.248   2.187 -13.861  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.099   3.971 -13.061  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.638   3.823 -15.544  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.431   1.713 -15.785  1.00  0.00           H  
ATOM    604 HG21 THR A 168       2.202   5.523 -14.624  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.551   4.379 -14.781  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.711   4.963 -16.232  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.192   1.806 -12.281  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.234   0.830 -12.005  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.594   1.405 -12.407  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.744   2.611 -12.606  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.283   0.530 -10.503  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.036  -0.032  -9.844  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.597  -1.178 -10.362  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.316   0.434  -8.563  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.605  -1.827  -9.621  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.279  -0.248  -7.808  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.968  -1.342  -8.354  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.966  -1.939  -7.639  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.247   2.309 -11.516  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.046  -0.086 -12.567  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.546   1.462 -10.002  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.090  -0.181 -10.329  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.299  -1.583 -11.317  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.198   1.279  -8.123  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.107  -2.690 -10.033  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.460   0.050  -6.789  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.216  -1.361  -6.903  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.612   0.546 -12.493  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.976   0.951 -12.792  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.918  -0.098 -12.201  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.673  -1.297 -12.346  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.173   1.104 -14.309  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.201   1.971 -14.858  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.553   1.677 -14.645  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.462  -0.437 -12.315  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.174   1.913 -12.314  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.071   0.128 -14.789  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.793   2.486 -14.148  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.687   2.644 -14.158  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.632   1.815 -15.724  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.344   0.998 -14.325  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.997   0.357 -11.559  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.052  -0.491 -11.029  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.289  -0.221 -11.871  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.545   0.931 -12.222  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.340  -0.191  -9.556  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.770  -1.109  -8.915  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.160   1.353 -11.518  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.776  -1.539 -11.099  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.464  -0.459  -8.964  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.537   0.875  -9.431  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.064  -1.258 -12.184  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.281  -1.159 -12.976  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.435  -0.581 -12.140  1.00  0.00           C  
ATOM    655  O   ARG A 172     -13.527  -1.139 -12.120  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -11.603  -2.556 -13.523  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -10.430  -3.135 -14.339  1.00  0.00           C  
ATOM    658  CD  ARG A 172      -9.927  -4.484 -13.800  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -9.401  -4.418 -12.426  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -8.164  -4.025 -12.079  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -7.378  -3.402 -12.966  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -7.729  -4.240 -10.832  1.00  0.00           N  
ATOM    663  H   ARG A 172      -9.798  -2.180 -11.869  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.112  -0.498 -13.826  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -11.844  -3.213 -12.689  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -12.483  -2.489 -14.165  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -10.779  -3.293 -15.360  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -9.605  -2.426 -14.388  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -10.759  -5.191 -13.815  1.00  0.00           H  
ATOM    670  HD3 ARG A 172      -9.158  -4.878 -14.468  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -10.001  -4.801 -11.708  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -7.698  -3.293 -13.915  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -6.528  -2.918 -12.674  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -8.324  -4.705 -10.162  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -6.759  -4.061 -10.578  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.189   0.547 -11.465  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.124   1.278 -10.619  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.621   2.728 -10.564  1.00  0.00           C  
ATOM    679  O   ASP A 173     -12.363   3.322 -11.606  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.231   0.642  -9.220  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -13.802  -0.773  -9.215  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.046  -0.882  -9.269  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -12.984  -1.716  -9.124  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.278   0.972 -11.594  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.113   1.275 -11.076  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.245   0.626  -8.757  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.907   1.241  -8.609  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.427   3.294  -9.368  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -11.895   4.625  -9.089  1.00  0.00           C  
ATOM    690  C   ASN A 174     -11.086   4.493  -7.799  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.263   3.515  -7.073  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -13.026   5.653  -8.878  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -13.462   6.451 -10.110  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -13.903   7.585  -9.967  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -13.339   5.921 -11.321  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.587   2.743  -8.535  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -11.221   4.950  -9.883  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -13.900   5.151  -8.461  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -12.701   6.394  -8.147  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -12.958   4.992 -11.462  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -13.633   6.470 -12.114  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.229   5.474  -7.494  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.377   5.499  -6.302  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.110   5.210  -4.982  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.477   4.813  -4.008  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.624   6.836  -6.223  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.550   8.063  -6.200  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -8.795   9.349  -5.830  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -7.593   9.653  -6.735  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -7.963   9.697  -8.161  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.145   6.248  -8.136  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.629   4.713  -6.422  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -8.013   6.831  -5.319  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -7.960   6.909  -7.082  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.034   8.191  -7.168  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -10.328   7.922  -5.448  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -9.493  10.187  -5.874  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -8.438   9.267  -4.801  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -7.176  10.621  -6.453  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -6.821   8.899  -6.591  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -8.685  10.388  -8.309  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -7.150   9.935  -8.711  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -8.295   8.788  -8.449  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.431   5.414  -4.940  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -12.238   5.202  -3.746  1.00  0.00           C  
ATOM    726  C   ASP A 176     -12.487   3.712  -3.478  1.00  0.00           C  
ATOM    727  O   ASP A 176     -12.776   3.346  -2.342  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -13.568   5.948  -3.911  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.464   5.781  -2.687  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -14.130   6.398  -1.653  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.467   5.046  -2.814  1.00  0.00           O  
ATOM    732  H   ASP A 176     -11.890   5.745  -5.771  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.718   5.622  -2.883  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -13.374   7.012  -4.052  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.095   5.567  -4.787  1.00  0.00           H  
ATOM    736  N   CYS A 177     -12.361   2.852  -4.495  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.547   1.410  -4.360  1.00  0.00           C  
ATOM    738  C   CYS A 177     -11.655   0.865  -3.236  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.429   0.866  -3.340  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -12.293   0.749  -5.720  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.909  -1.017  -5.740  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.078   3.206  -5.403  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.590   1.222  -4.100  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -13.169   0.915  -6.345  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.453   1.241  -6.192  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.285   0.453  -2.133  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -11.615  -0.017  -0.929  1.00  0.00           C  
ATOM    748  C   LEU A 178     -10.873  -1.334  -1.154  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.198  -2.093  -2.068  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -12.639  -0.186   0.206  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -13.444   1.081   0.542  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -14.459   0.747   1.640  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -12.545   2.227   1.021  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.289   0.524  -2.117  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -10.880   0.728  -0.636  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -13.337  -0.975  -0.081  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -12.115  -0.514   1.106  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -13.999   1.417  -0.335  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -15.121  -0.051   1.303  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -13.942   0.423   2.544  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -15.060   1.627   1.869  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -11.919   1.895   1.850  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -11.915   2.576   0.205  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -13.162   3.062   1.353  1.00  0.00           H  
ATOM    765  N   ILE A 179      -9.921  -1.625  -0.262  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.157  -2.862  -0.222  1.00  0.00           C  
ATOM    767  C   ILE A 179      -9.479  -3.527   1.113  1.00  0.00           C  
ATOM    768  O   ILE A 179      -9.471  -2.858   2.143  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -7.645  -2.590  -0.282  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.221  -1.641  -1.408  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -6.883  -3.923  -0.385  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.495  -2.213  -2.794  1.00  0.00           C  
ATOM    773  H   ILE A 179      -9.757  -0.987   0.503  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.439  -3.518  -1.045  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -7.356  -2.093   0.645  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -7.733  -0.684  -1.310  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.154  -1.454  -1.313  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.243  -4.517  -1.224  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -5.818  -3.728  -0.513  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.018  -4.513   0.521  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.014  -3.179  -2.935  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.568  -2.305  -2.954  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.072  -1.527  -3.516  1.00  0.00           H  
ATOM    784  N   ASP A 180      -9.737  -4.834   1.099  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.004  -5.649   2.269  1.00  0.00           C  
ATOM    786  C   ASP A 180      -9.639  -7.077   1.873  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.372  -7.343   0.698  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -11.482  -5.592   2.707  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.027  -4.183   2.910  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -12.546  -3.632   1.912  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -11.938  -3.696   4.058  1.00  0.00           O  
ATOM    792  H   ASP A 180      -9.696  -5.346   0.227  1.00  0.00           H  
ATOM    793  HA  ASP A 180      -9.368  -5.319   3.091  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.108  -6.094   1.973  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -11.587  -6.129   3.650  1.00  0.00           H  
ATOM    796  N   LYS A 181      -9.659  -7.983   2.850  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.369  -9.408   2.727  1.00  0.00           C  
ATOM    798  C   LYS A 181      -9.922 -10.042   1.444  1.00  0.00           C  
ATOM    799  O   LYS A 181      -9.285 -10.914   0.856  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.994 -10.129   3.932  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -9.434  -9.707   5.302  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -7.926  -9.948   5.464  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -7.499 -11.394   5.175  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -8.224 -12.362   6.015  1.00  0.00           N  
ATOM    805  H   LYS A 181      -9.869  -7.635   3.774  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.288  -9.548   2.726  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.066  -9.923   3.920  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -9.869 -11.205   3.807  1.00  0.00           H  
ATOM    809  HG2 LYS A 181      -9.630  -8.650   5.483  1.00  0.00           H  
ATOM    810  HG3 LYS A 181      -9.968 -10.264   6.073  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -7.380  -9.272   4.803  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -7.645  -9.694   6.488  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -7.657 -11.632   4.124  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -6.434 -11.496   5.381  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -8.070 -12.150   6.991  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -9.213 -12.314   5.814  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -7.890 -13.296   5.820  1.00  0.00           H  
ATOM    818  N   ARG A 182     -11.132  -9.645   1.043  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -11.821 -10.194  -0.117  1.00  0.00           C  
ATOM    820  C   ARG A 182     -11.215  -9.765  -1.457  1.00  0.00           C  
ATOM    821  O   ARG A 182     -11.273 -10.528  -2.420  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -13.311  -9.829  -0.060  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -13.992 -10.396   1.194  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -15.485 -10.052   1.215  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -16.202 -10.695   0.105  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -17.505 -10.527  -0.160  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -18.254  -9.732   0.612  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -18.053 -11.160  -1.201  1.00  0.00           N  
ATOM    829  H   ARG A 182     -11.600  -8.944   1.596  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -11.752 -11.278  -0.073  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -13.426  -8.745  -0.077  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -13.793 -10.239  -0.948  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -13.872 -11.480   1.222  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -13.534  -9.972   2.089  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -15.909 -10.399   2.158  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -15.599  -8.967   1.150  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -15.662 -11.309  -0.488  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -17.829  -9.262   1.399  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -19.236  -9.595   0.423  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -17.483 -11.757  -1.782  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -19.032 -11.048  -1.418  1.00  0.00           H  
ATOM    842  N   GLN A 183     -10.669  -8.550  -1.557  1.00  0.00           N  
ATOM    843  CA  GLN A 183     -10.158  -7.992  -2.808  1.00  0.00           C  
ATOM    844  C   GLN A 183      -8.810  -8.591  -3.231  1.00  0.00           C  
ATOM    845  O   GLN A 183      -7.848  -7.869  -3.500  1.00  0.00           O  
ATOM    846  CB  GLN A 183     -10.116  -6.454  -2.740  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -11.509  -5.813  -2.617  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -11.956  -5.611  -1.170  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -12.115  -6.564  -0.417  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -12.142  -4.362  -0.759  1.00  0.00           N  
ATOM    851  H   GLN A 183     -10.658  -7.967  -0.723  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -10.860  -8.251  -3.602  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -9.470  -6.125  -1.926  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -9.690  -6.095  -3.677  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -11.471  -4.838  -3.106  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -12.252  -6.418  -3.139  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.980  -3.587  -1.396  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -12.428  -4.182   0.199  1.00  0.00           H  
ATOM    859  N   ARG A 184      -8.742  -9.917  -3.358  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -7.552 -10.623  -3.810  1.00  0.00           C  
ATOM    861  C   ARG A 184      -7.499 -10.569  -5.339  1.00  0.00           C  
ATOM    862  O   ARG A 184      -7.568 -11.588  -6.022  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -7.546 -12.051  -3.248  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -7.554 -11.990  -1.715  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -7.392 -13.370  -1.072  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -8.474 -14.286  -1.452  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -9.697 -14.313  -0.900  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -10.068 -13.406   0.011  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -10.554 -15.270  -1.269  1.00  0.00           N  
ATOM    870  H   ARG A 184      -9.581 -10.455  -3.167  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -6.660 -10.121  -3.430  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -8.421 -12.595  -3.606  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -6.645 -12.563  -3.587  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -6.739 -11.353  -1.370  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -8.495 -11.554  -1.386  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -6.441 -13.800  -1.389  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -7.361 -13.260   0.014  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -8.249 -14.971  -2.158  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -9.470 -12.611   0.235  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -10.975 -13.457   0.444  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -10.275 -15.955  -1.955  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -11.482 -15.315  -0.875  1.00  0.00           H  
ATOM    883  N   ASN A 185      -7.373  -9.349  -5.861  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -7.281  -9.021  -7.276  1.00  0.00           C  
ATOM    885  C   ASN A 185      -6.184  -7.968  -7.420  1.00  0.00           C  
ATOM    886  O   ASN A 185      -5.766  -7.398  -6.412  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -8.640  -8.483  -7.760  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -8.637  -8.097  -9.239  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -7.923  -8.691 -10.043  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -9.418  -7.093  -9.624  1.00  0.00           N  
ATOM    891  H   ASN A 185      -7.296  -8.571  -5.212  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -7.001  -9.907  -7.840  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -9.399  -9.251  -7.608  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -8.903  -7.610  -7.160  1.00  0.00           H  
ATOM    895 HD21 ASN A 185     -10.011  -6.617  -8.959  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -9.430  -6.851 -10.604  1.00  0.00           H  
ATOM    897  N   ARG A 186      -5.722  -7.688  -8.641  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.693  -6.689  -8.916  1.00  0.00           C  
ATOM    899  C   ARG A 186      -5.254  -5.268  -8.758  1.00  0.00           C  
ATOM    900  O   ARG A 186      -5.226  -4.455  -9.683  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -4.115  -6.916 -10.322  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -3.352  -8.246 -10.444  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -3.976  -9.167 -11.500  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -5.282  -9.680 -11.064  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -5.489 -10.804 -10.362  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -4.468 -11.558  -9.943  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -6.743 -11.153 -10.073  1.00  0.00           N  
ATOM    908  H   ARG A 186      -6.115  -8.193  -9.428  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -3.881  -6.806  -8.196  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -4.922  -6.862 -11.054  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -3.413  -6.110 -10.542  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -2.328  -8.026 -10.750  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -3.313  -8.762  -9.484  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -4.109  -8.610 -12.429  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -3.296  -9.990 -11.720  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -6.095  -9.148 -11.348  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -3.522 -11.269 -10.137  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -4.630 -12.404  -9.418  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -7.482 -10.488 -10.287  1.00  0.00           H  
ATOM    920 HH22 ARG A 186      -6.957 -11.995  -9.558  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.736  -4.934  -7.563  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -6.289  -3.637  -7.199  1.00  0.00           C  
ATOM    923  C   CYS A 187      -5.147  -2.746  -6.689  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.219  -2.090  -5.651  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.397  -3.919  -6.175  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.512  -2.553  -5.823  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.689  -5.635  -6.836  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.712  -3.162  -8.083  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -8.022  -4.722  -6.567  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.954  -4.262  -5.239  1.00  0.00           H  
ATOM    931  N   GLN A 188      -4.061  -2.757  -7.460  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.793  -2.123  -7.137  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.905  -0.604  -7.033  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.397  -0.009  -6.084  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.733  -2.575  -8.151  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.634  -4.103  -8.298  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -1.554  -4.833  -6.960  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -2.576  -5.162  -6.360  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -0.346  -5.098  -6.475  1.00  0.00           N  
ATOM    940  H   GLN A 188      -4.137  -3.299  -8.310  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.476  -2.475  -6.154  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.964  -2.158  -9.130  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.769  -2.191  -7.829  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -2.503  -4.472  -8.839  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.756  -4.341  -8.898  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       0.484  -4.832  -6.981  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -0.280  -5.580  -5.590  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.576   0.031  -7.994  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.758   1.477  -7.980  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.401   1.911  -6.664  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.902   2.797  -5.972  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.619   1.900  -9.173  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -4.985   3.370  -9.173  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -3.970   4.342  -9.110  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.335   3.766  -9.140  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.303   5.703  -9.010  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.665   5.131  -9.088  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -5.650   6.098  -9.005  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -5.975   7.402  -8.787  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.978  -0.510  -8.745  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.779   1.949  -8.050  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.069   1.691 -10.084  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.531   1.301  -9.182  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -2.931   4.049  -9.085  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.123   3.028  -9.118  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -3.517   6.439  -8.929  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -7.701   5.434  -9.064  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -5.257   7.863  -8.331  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.507   1.257  -6.318  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.221   1.519  -5.088  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.309   1.261  -3.889  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.247   2.108  -3.009  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.476   0.662  -5.055  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.758   1.174  -6.218  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.850   0.524  -6.919  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.528   2.566  -5.077  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.165  -0.342  -5.315  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -7.899   0.664  -4.052  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.585   0.134  -3.842  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.653  -0.129  -2.742  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.667   1.034  -2.566  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.477   1.531  -1.456  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.890  -1.444  -2.962  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.777  -2.651  -2.662  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.032  -3.971  -2.872  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -3.878  -5.083  -2.420  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -4.657  -5.859  -3.189  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -4.498  -5.920  -4.515  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -5.612  -6.584  -2.598  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.672  -0.551  -4.589  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.222  -0.219  -1.815  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.513  -1.498  -3.980  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.046  -1.476  -2.273  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.090  -2.596  -1.621  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.661  -2.636  -3.296  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.745  -4.067  -3.919  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -2.120  -3.969  -2.272  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -3.988  -5.159  -1.419  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -3.732  -5.444  -4.986  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -5.060  -6.563  -5.066  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -5.723  -6.544  -1.597  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -6.297  -7.112  -3.136  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.044   1.474  -3.663  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.097   2.583  -3.649  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.782   3.840  -3.106  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.299   4.458  -2.156  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.531   2.771  -5.065  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.506   3.863  -5.279  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.521   4.108  -4.331  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.596   4.456  -6.555  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.592   4.964  -4.648  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.676   5.296  -6.875  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.676   5.551  -5.924  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.763   6.307  -6.253  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.257   1.027  -4.551  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.285   2.316  -2.973  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.071   1.834  -5.374  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.366   2.962  -5.739  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.535   3.588  -3.385  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.119   4.197  -7.323  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.385   5.119  -3.931  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.751   5.712  -7.870  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.813   6.487  -7.204  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -2.930   4.201  -3.686  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.705   5.346  -3.242  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.051   5.246  -1.755  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.960   6.245  -1.050  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -4.979   5.470  -4.089  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.708   5.964  -5.519  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.423   7.463  -5.652  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -4.278   7.963  -6.763  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -4.361   8.214  -4.555  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.297   3.647  -4.454  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.082   6.232  -3.364  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.450   4.490  -4.147  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.692   6.134  -3.602  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -3.872   5.413  -5.950  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.595   5.749  -6.115  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -4.496   7.817  -3.637  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -4.170   9.198  -4.662  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.436   4.062  -1.273  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.777   3.834   0.122  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.556   4.111   0.991  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.641   4.887   1.941  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.300   2.400   0.322  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.827   2.358   0.437  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.538   2.733  -0.867  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -8.996   3.061  -0.541  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.809   3.164  -1.763  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.482   3.269  -1.900  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.551   4.545   0.412  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.966   1.737  -0.475  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -4.906   2.005   1.255  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.125   1.348   0.724  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.137   3.041   1.228  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.079   3.604  -1.334  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.481   1.894  -1.562  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.404   2.280   0.099  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.039   4.007   0.001  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.454   3.894  -2.371  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -9.786   2.285  -2.269  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194     -10.771   3.372  -1.526  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.423   3.488   0.663  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.182   3.689   1.397  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.855   5.180   1.500  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.570   5.690   2.585  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.045   2.936   0.707  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.427   2.862  -0.139  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.304   3.296   2.407  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195       0.079   3.290  -0.315  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195       0.875   3.118   1.260  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195      -0.254   1.868   0.691  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.912   5.883   0.366  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.641   7.309   0.332  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.635   8.065   1.218  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.235   8.800   2.118  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.682   7.808  -1.119  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.461   7.273  -2.001  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.165   7.615  -3.465  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.823   7.864  -1.612  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.170   5.415  -0.501  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.343   7.486   0.754  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.635   7.517  -1.561  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.635   8.895  -1.111  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.521   6.189  -1.915  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.059   8.695  -3.582  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.978   7.268  -4.101  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.757   7.128  -3.781  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.792   8.952  -1.681  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.095   7.576  -0.597  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.587   7.485  -2.288  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.930   7.872   0.970  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.015   8.518   1.697  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.886   8.335   3.209  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.068   9.289   3.963  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.363   7.986   1.199  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.168   7.230   0.225  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -3.976   9.587   1.482  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.467   8.180   0.131  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.434   6.914   1.380  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.172   8.490   1.730  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.570   7.117   3.659  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.416   6.817   5.078  1.00  0.00           C  
ATOM   1104  C   MET A 198      -2.083   7.322   5.647  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.843   7.194   6.845  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.708   5.333   5.339  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -5.231   5.129   5.274  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.863   3.439   5.395  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.347   2.804   3.790  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.427   6.369   2.987  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.171   7.383   5.627  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.191   4.714   4.606  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.370   5.053   6.338  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.675   5.674   6.107  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.620   5.550   4.347  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -5.763   3.450   3.020  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -4.261   2.799   3.729  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -5.732   1.794   3.664  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.241   7.952   4.822  1.00  0.00           N  
ATOM   1120  CA  GLY A 199      -0.036   8.614   5.276  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.186   7.716   5.365  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.045   7.970   6.210  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.466   8.056   3.839  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.192   9.407   4.562  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.208   9.083   6.246  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.318   6.714   4.486  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.552   5.937   4.463  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.670   6.886   4.028  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.631   7.440   2.929  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.455   4.704   3.556  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.703   3.576   4.268  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.884   1.926   3.554  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.202   0.940   4.904  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.597   6.551   3.787  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.771   5.600   5.478  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.984   4.951   2.604  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.466   4.345   3.362  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       2.104   3.503   5.275  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.641   3.818   4.313  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.179   1.245   5.139  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.210  -0.103   4.598  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.837   1.060   5.782  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.639   7.121   4.914  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.713   8.066   4.692  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.644   7.614   3.573  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.680   7.002   3.825  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.464   8.325   6.002  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.554   8.841   7.126  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       4.778  10.116   6.767  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       3.945  10.615   7.954  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       2.966   9.604   8.394  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.599   6.667   5.821  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.279   9.015   4.382  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.938   7.402   6.336  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.240   9.064   5.813  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       4.845   8.057   7.379  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.182   9.037   7.994  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       5.476  10.897   6.458  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.084   9.917   5.950  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.597  10.875   8.789  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       3.403  11.510   7.644  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.443   9.261   7.596  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       3.449   8.824   8.816  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       2.331  10.007   9.069  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.271   7.963   2.338  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.014   7.727   1.107  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.515   7.944   1.335  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.343   7.136   0.921  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.478   8.696   0.037  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       6.999   8.339  -1.358  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.549   9.342  -2.426  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       6.884   8.842  -3.770  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.088   8.103  -4.560  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       4.817   7.859  -4.232  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.567   7.579  -5.693  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.373   8.427   2.268  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.844   6.701   0.782  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.389   8.636   0.014  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.766   9.719   0.285  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.088   8.299  -1.357  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.606   7.359  -1.612  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       5.483   9.547  -2.334  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.078  10.283  -2.268  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.823   9.030  -4.092  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.426   8.216  -3.376  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       4.245   7.299  -4.861  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       7.555   7.612  -5.911  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       5.960   7.018  -6.276  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.849   9.029   2.036  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.197   9.430   2.386  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.033   8.262   2.925  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.202   8.120   2.567  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.122  10.545   3.440  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.241  11.742   3.041  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       7.818  11.625   3.590  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.019  10.910   2.946  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       7.565  12.219   4.659  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.096   9.609   2.382  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.678   9.824   1.488  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203       9.733  10.125   4.368  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.137  10.902   3.620  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203       9.681  12.647   3.463  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.218  11.855   1.956  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.439   7.436   3.789  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.116   6.319   4.429  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.483   5.200   3.452  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.433   4.466   3.710  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.266   5.796   5.586  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.458   7.580   4.008  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.049   6.689   4.858  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.284   5.507   5.221  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204      10.758   4.936   6.041  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.147   6.578   6.337  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.792   5.063   2.315  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.135   4.037   1.328  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.579   4.207   0.844  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.235   3.247   0.437  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.142   4.082   0.161  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.653   3.271  -1.032  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.771   3.571   0.620  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.047   5.718   2.093  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.066   3.057   1.804  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.047   5.107  -0.186  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.039   2.311  -0.708  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.849   3.104  -1.740  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.445   3.823  -1.537  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.856   2.544   0.975  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.386   4.197   1.426  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.068   3.598  -0.209  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.098   5.433   0.922  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.462   5.744   0.542  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.483   4.972   1.398  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.655   4.919   1.031  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.649   7.262   0.586  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.618   7.961  -0.323  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.752   9.476  -0.246  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      14.130  10.127  -1.217  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      13.444  10.041   0.915  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.530   6.181   1.298  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.606   5.429  -0.491  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.543   7.605   1.615  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.653   7.509   0.242  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      13.763   7.637  -1.353  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      12.592   7.712  -0.050  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      13.135   9.445   1.681  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      13.519  11.040   1.017  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.046   4.329   2.495  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.865   3.485   3.362  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.717   2.490   2.570  1.00  0.00           C  
ATOM   1250  O   GLU A 207      17.810   2.125   2.996  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.959   2.737   4.354  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      13.995   1.738   3.684  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      12.950   1.166   4.640  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.067   1.422   5.858  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      12.046   0.466   4.130  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.063   4.384   2.741  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.535   4.133   3.930  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      15.592   2.185   5.048  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.386   3.471   4.921  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      13.459   2.219   2.867  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.560   0.898   3.280  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.207   2.035   1.424  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      16.894   1.092   0.553  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.252   1.614   0.061  1.00  0.00           C  
ATOM   1265  O   GLU A 208      19.108   0.817  -0.320  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      15.997   0.755  -0.645  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      14.685   0.076  -0.231  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      14.931  -1.262   0.457  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      15.289  -2.214  -0.269  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.745  -1.317   1.692  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.287   2.367   1.166  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.094   0.182   1.120  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      15.770   1.669  -1.194  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      16.540   0.082  -1.313  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      14.110   0.725   0.430  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      14.091  -0.108  -1.126  1.00  0.00           H  
ATOM   1277  N   ARG A 209      18.465   2.933   0.043  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      19.696   3.548  -0.445  1.00  0.00           C  
ATOM   1279  C   ARG A 209      20.837   3.407   0.570  1.00  0.00           C  
ATOM   1280  O   ARG A 209      21.403   4.394   1.043  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      19.418   5.010  -0.815  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      18.356   5.098  -1.918  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      17.961   6.556  -2.154  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      16.842   6.661  -3.101  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      15.980   7.687  -3.137  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      16.182   8.763  -2.370  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      14.909   7.625  -3.935  1.00  0.00           N  
ATOM   1288  H   ARG A 209      17.733   3.551   0.379  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      20.008   3.037  -1.357  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      19.085   5.546   0.075  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      20.335   5.472  -1.182  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      18.757   4.663  -2.833  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      17.466   4.548  -1.617  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      17.669   6.969  -1.188  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      18.819   7.113  -2.537  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      16.724   5.913  -3.769  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      17.032   8.844  -1.834  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      15.464   9.478  -2.260  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      14.756   6.817  -4.520  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      14.264   8.399  -3.980  1.00  0.00           H  
ATOM   1301  N   GLN A 210      21.196   2.165   0.887  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      22.271   1.826   1.806  1.00  0.00           C  
ATOM   1303  C   GLN A 210      23.595   1.842   1.044  1.00  0.00           C  
ATOM   1304  O   GLN A 210      24.180   0.797   0.764  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      21.963   0.471   2.456  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      20.843   0.644   3.489  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      20.012  -0.622   3.664  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      20.547  -1.703   3.884  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      18.692  -0.499   3.567  1.00  0.00           N  
ATOM   1310  H   GLN A 210      20.689   1.409   0.438  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      22.339   2.570   2.604  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      21.664  -0.237   1.681  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      22.847   0.080   2.964  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      21.279   0.919   4.451  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      20.187   1.454   3.178  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      18.288   0.417   3.388  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      18.112  -1.316   3.675  1.00  0.00           H  
ATOM   1318  N   ARG A 211      24.069   3.045   0.708  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      25.330   3.258   0.005  1.00  0.00           C  
ATOM   1320  C   ARG A 211      26.504   2.987   0.955  1.00  0.00           C  
ATOM   1321  O   ARG A 211      27.237   3.899   1.332  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      25.372   4.694  -0.538  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      24.377   4.912  -1.690  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      23.722   6.291  -1.578  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      22.796   6.305  -0.441  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      22.285   7.377   0.173  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      22.587   8.616  -0.228  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      21.460   7.165   1.201  1.00  0.00           N  
ATOM   1329  H   ARG A 211      23.516   3.853   0.969  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      25.406   2.570  -0.838  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      25.165   5.378   0.287  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      26.373   4.914  -0.912  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      24.911   4.835  -2.638  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      23.596   4.151  -1.678  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      24.500   7.047  -1.458  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      23.159   6.496  -2.490  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      22.499   5.404  -0.082  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      23.204   8.744  -1.015  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      22.209   9.421   0.246  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      21.266   6.194   1.449  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      21.045   7.919   1.726  1.00  0.00           H  
ATOM   1342  N   GLY A 212      26.675   1.729   1.366  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      27.720   1.340   2.298  1.00  0.00           C  
ATOM   1344  C   GLY A 212      27.522   2.043   3.639  1.00  0.00           C  
ATOM   1345  O   GLY A 212      26.412   2.075   4.166  1.00  0.00           O  
ATOM   1346  H   GLY A 212      26.007   1.031   1.055  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      27.681   0.262   2.453  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      28.696   1.607   1.892  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.677  -5.186   3.911  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.791  -0.841  -6.640  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A 130      -5.446  -1.220  18.439  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -5.461  -2.578  18.952  1.00  0.00           C  
ATOM      3  C   PHE A 130      -4.029  -3.103  18.910  1.00  0.00           C  
ATOM      4  O   PHE A 130      -3.289  -2.747  18.001  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -6.364  -3.459  18.077  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -7.825  -3.050  18.049  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -8.259  -2.054  17.154  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -8.754  -3.674  18.903  1.00  0.00           C  
ATOM      9  CE1 PHE A 130      -9.615  -1.687  17.108  1.00  0.00           C  
ATOM     10  CE2 PHE A 130     -10.112  -3.309  18.854  1.00  0.00           C  
ATOM     11  CZ  PHE A 130     -10.543  -2.317  17.956  1.00  0.00           C  
ATOM     12  H   PHE A 130      -4.586  -0.949  17.972  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -5.831  -2.568  19.978  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -5.976  -3.446  17.056  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -6.293  -4.489  18.432  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -7.544  -1.546  16.522  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -8.434  -4.432  19.601  1.00  0.00           H  
ATOM     18  HE1 PHE A 130      -9.941  -0.912  16.430  1.00  0.00           H  
ATOM     19  HE2 PHE A 130     -10.825  -3.789  19.510  1.00  0.00           H  
ATOM     20  HZ  PHE A 130     -11.584  -2.032  17.923  1.00  0.00           H  
ATOM     21  N   THR A 131      -3.641  -3.962  19.855  1.00  0.00           N  
ATOM     22  CA  THR A 131      -2.320  -4.577  19.882  1.00  0.00           C  
ATOM     23  C   THR A 131      -2.119  -5.330  18.567  1.00  0.00           C  
ATOM     24  O   THR A 131      -1.167  -5.094  17.819  1.00  0.00           O  
ATOM     25  CB  THR A 131      -2.273  -5.528  21.086  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -3.494  -6.249  21.138  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -2.118  -4.739  22.390  1.00  0.00           C  
ATOM     28  H   THR A 131      -4.286  -4.270  20.570  1.00  0.00           H  
ATOM     29  HA  THR A 131      -1.548  -3.813  19.972  1.00  0.00           H  
ATOM     30  HB  THR A 131      -1.430  -6.213  20.981  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -3.475  -6.834  21.902  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -2.956  -4.055  22.525  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -2.082  -5.426  23.235  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -1.191  -4.165  22.366  1.00  0.00           H  
ATOM     35  N   LYS A 132      -3.073  -6.219  18.289  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -3.162  -6.995  17.068  1.00  0.00           C  
ATOM     37  C   LYS A 132      -3.608  -6.050  15.946  1.00  0.00           C  
ATOM     38  O   LYS A 132      -4.751  -6.099  15.487  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -4.152  -8.147  17.285  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -3.654  -9.126  18.358  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -4.764 -10.082  18.808  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -5.278 -10.960  17.660  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -6.250 -11.957  18.144  1.00  0.00           N  
ATOM     44  H   LYS A 132      -3.798  -6.330  18.989  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -2.187  -7.413  16.815  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -5.118  -7.735  17.583  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -4.272  -8.683  16.346  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -2.806  -9.692  17.968  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -3.319  -8.579  19.241  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -4.363 -10.721  19.597  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -5.585  -9.495  19.224  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -5.772 -10.341  16.911  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -4.441 -11.483  17.195  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132      -7.038 -11.488  18.566  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -6.572 -12.520  17.369  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132      -5.811 -12.556  18.829  1.00  0.00           H  
ATOM     57  N   HIS A 133      -2.705  -5.163  15.530  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -2.968  -4.172  14.503  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.337  -4.828  13.170  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.764  -5.847  12.769  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -1.747  -3.264  14.304  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -1.452  -2.350  15.466  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -0.684  -2.658  16.565  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -1.821  -1.035  15.577  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -0.599  -1.550  17.321  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -1.266  -0.530  16.757  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.808  -5.155  16.003  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.803  -3.554  14.841  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -0.868  -3.876  14.103  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -1.929  -2.637  13.430  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -0.333  -3.575  16.811  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -2.397  -0.471  14.856  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -0.079  -1.493  18.266  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.266  -4.189  12.462  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -4.678  -4.564  11.121  1.00  0.00           C  
ATOM     76  C   ILE A 134      -3.984  -3.620  10.145  1.00  0.00           C  
ATOM     77  O   ILE A 134      -3.569  -2.520  10.511  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.206  -4.516  10.959  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -6.826  -3.248  11.574  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.824  -5.798  11.522  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.278  -3.038  11.135  1.00  0.00           C  
ATOM     82  H   ILE A 134      -4.644  -3.329  12.829  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.339  -5.576  10.899  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.416  -4.513   9.892  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -6.796  -3.303  12.663  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.257  -2.377  11.250  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.356  -6.659  11.043  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.671  -5.852  12.599  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -7.888  -5.829  11.296  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.341  -3.023  10.046  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -8.918  -3.829  11.525  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -8.634  -2.083  11.522  1.00  0.00           H  
ATOM     93  N   CYS A 135      -3.835  -4.064   8.902  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.185  -3.306   7.860  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.078  -2.147   7.445  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.205  -2.376   7.018  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.913  -4.220   6.661  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.141  -3.376   5.258  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.183  -4.987   8.680  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.253  -2.927   8.267  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.284  -5.053   6.973  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.861  -4.632   6.313  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.583  -0.914   7.533  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.357   0.258   7.143  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.960   0.127   5.739  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.081   0.563   5.490  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.452   1.487   7.224  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.643  -0.784   7.903  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.174   0.381   7.853  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -3.071   1.577   8.242  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.615   1.389   6.529  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -4.019   2.385   6.981  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.189  -0.435   4.808  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.560  -0.536   3.402  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.600  -1.628   3.105  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.451  -1.402   2.246  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.283  -0.685   2.552  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.387   0.560   2.713  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.611  -0.867   1.060  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.916   0.237   2.450  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.268  -0.735   5.090  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.014   0.411   3.109  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.741  -1.566   2.898  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.720   1.341   2.030  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.436   0.958   3.726  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.247  -0.052   0.714  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.697  -0.872   0.468  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.122  -1.816   0.893  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.776  -0.164   1.446  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.331   1.151   2.552  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.568  -0.487   3.186  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.527  -2.807   3.742  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.420  -3.929   3.407  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.028  -4.683   4.593  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.735  -5.667   4.397  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.692  -4.882   2.453  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.148  -5.612   3.060  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.802  -2.945   4.428  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.291  -3.552   2.870  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.369  -5.693   2.180  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.454  -4.323   1.552  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.793  -4.239   5.825  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.389  -4.827   7.015  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.857  -6.211   7.400  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.355  -6.803   8.355  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.223  -3.416   5.959  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.207  -4.142   7.841  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.466  -4.889   6.872  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.853  -6.744   6.697  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.268  -8.038   7.032  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.357  -7.876   8.247  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.075  -6.755   8.658  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.494  -8.576   5.825  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -5.448  -9.048   4.736  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.858  -8.184   3.933  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -5.761 -10.258   4.739  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.453  -6.233   5.927  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -6.058  -8.746   7.287  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.826  -7.811   5.430  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.888  -9.425   6.134  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.879  -8.979   8.827  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.989  -8.920   9.980  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.752  -8.081   9.644  1.00  0.00           C  
ATOM    164  O   ARG A 141      -1.018  -8.421   8.717  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.591 -10.346  10.383  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.596 -10.404  11.552  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -2.086  -9.650  12.792  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -3.445 -10.067  13.168  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -4.443  -9.266  13.572  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -4.313  -7.936  13.580  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -5.590  -9.813  13.986  1.00  0.00           N  
ATOM    172  H   ARG A 141      -4.125  -9.881   8.453  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.538  -8.456  10.799  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.491 -10.899  10.654  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -2.131 -10.844   9.528  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -1.439 -11.451  11.815  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -0.635  -9.986  11.246  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -1.413  -9.879  13.621  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -2.010  -8.581  12.607  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -3.611 -11.063  13.163  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -3.495  -7.469  13.200  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -4.966  -7.348  14.091  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -5.705 -10.815  13.973  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -6.357  -9.226  14.279  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.506  -6.995  10.386  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.326  -6.180  10.150  1.00  0.00           C  
ATOM    187  C   SER A 142       0.922  -6.986  10.504  1.00  0.00           C  
ATOM    188  O   SER A 142       0.956  -7.673  11.523  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.387  -4.897  10.990  1.00  0.00           C  
ATOM    190  OG  SER A 142       0.761  -4.091  10.803  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.119  -6.747  11.155  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.300  -5.909   9.092  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -1.274  -4.324  10.722  1.00  0.00           H  
ATOM    194  HB3 SER A 142      -0.437  -5.165  12.046  1.00  0.00           H  
ATOM    195  HG  SER A 142       1.022  -4.098   9.874  1.00  0.00           H  
ATOM    196  N   SER A 143       1.958  -6.850   9.679  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.266  -7.428   9.915  1.00  0.00           C  
ATOM    198  C   SER A 143       4.030  -6.471  10.829  1.00  0.00           C  
ATOM    199  O   SER A 143       4.804  -6.912  11.674  1.00  0.00           O  
ATOM    200  CB  SER A 143       3.995  -7.649   8.587  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.192  -8.436   7.725  1.00  0.00           O  
ATOM    202  H   SER A 143       1.865  -6.214   8.900  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.163  -8.391  10.421  1.00  0.00           H  
ATOM    204  HB2 SER A 143       4.211  -6.691   8.112  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.939  -8.160   8.784  1.00  0.00           H  
ATOM    206  HG  SER A 143       2.778  -9.132   8.245  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.805  -5.160  10.676  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.433  -4.172  11.528  1.00  0.00           C  
ATOM    209  C   GLY A 144       4.184  -2.755  11.025  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.418  -2.527  10.086  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.162  -4.817   9.966  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.030  -4.265  12.536  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.509  -4.352  11.557  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.875  -1.809  11.663  1.00  0.00           N  
ATOM    215  CA  LYS A 145       4.854  -0.398  11.330  1.00  0.00           C  
ATOM    216  C   LYS A 145       5.689  -0.236  10.057  1.00  0.00           C  
ATOM    217  O   LYS A 145       6.860  -0.619  10.041  1.00  0.00           O  
ATOM    218  CB  LYS A 145       5.444   0.375  12.523  1.00  0.00           C  
ATOM    219  CG  LYS A 145       5.134   1.876  12.537  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.626   2.129  12.673  1.00  0.00           C  
ATOM    221  CE  LYS A 145       3.318   3.448  13.392  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       3.605   3.364  14.836  1.00  0.00           N  
ATOM    223  H   LYS A 145       5.498  -2.094  12.403  1.00  0.00           H  
ATOM    224  HA  LYS A 145       3.823  -0.090  11.158  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       5.045  -0.047  13.447  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       6.527   0.239  12.539  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       5.660   2.299  13.394  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       5.516   2.355  11.634  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       3.190   2.165  11.678  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       3.152   1.316  13.222  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       3.900   4.259  12.953  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       2.259   3.680  13.266  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       3.063   2.618  15.255  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       4.587   3.181  14.982  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       3.363   4.240  15.278  1.00  0.00           H  
ATOM    236  N   HIS A 146       5.095   0.261   8.972  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.746   0.420   7.679  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.440   1.833   7.195  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.285   2.248   7.215  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.207  -0.631   6.700  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.305  -2.058   7.191  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.168  -2.541   8.149  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.523  -3.105   6.782  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       5.914  -3.851   8.303  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       4.928  -4.245   7.481  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.117   0.524   9.013  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.826   0.297   7.766  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.161  -0.411   6.493  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.763  -0.550   5.766  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       6.810  -1.985   8.707  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.740  -3.060   6.042  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.423  -4.496   9.004  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.466   2.590   6.798  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.325   3.973   6.341  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.439   4.820   7.273  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.725   5.712   6.817  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.838   4.020   4.883  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.313   2.874   4.014  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.666   2.777   3.650  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.434   1.816   3.719  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.156   1.590   3.086  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       5.917   0.647   3.114  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.287   0.518   2.842  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.781  -0.638   2.331  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.401   2.190   6.795  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.324   4.406   6.374  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.751   4.010   4.881  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.155   4.960   4.435  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.349   3.582   3.859  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.393   1.872   3.992  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.208   1.487   2.875  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.227  -0.148   2.895  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.126  -1.156   1.853  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.501   4.545   8.582  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.762   5.271   9.606  1.00  0.00           C  
ATOM    276  C   GLY A 148       3.362   4.730   9.925  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.723   5.275  10.822  1.00  0.00           O  
ATOM    278  H   GLY A 148       6.114   3.802   8.879  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       5.348   5.233  10.524  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.666   6.319   9.318  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.866   3.687   9.245  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.528   3.141   9.492  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.570   1.610   9.548  1.00  0.00           C  
ATOM    284  O   VAL A 149       2.385   0.974   8.886  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.563   3.663   8.411  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.722   2.842   8.295  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.213   5.140   8.638  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.413   3.247   8.510  1.00  0.00           H  
ATOM    289  HA  VAL A 149       1.154   3.475  10.459  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.053   3.586   7.451  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.223   2.784   9.262  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.385   3.320   7.575  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.490   1.838   7.928  1.00  0.00           H  
ATOM    294 HG21 VAL A 149      -0.270   5.267   9.607  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.113   5.752   8.600  1.00  0.00           H  
ATOM    296 HG23 VAL A 149      -0.464   5.485   7.856  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.690   1.006  10.350  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.607  -0.442  10.489  1.00  0.00           C  
ATOM    299  C   TYR A 150       0.166  -1.061   9.162  1.00  0.00           C  
ATOM    300  O   TYR A 150      -0.866  -0.682   8.598  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.341  -0.807  11.635  1.00  0.00           C  
ATOM    302  CG  TYR A 150       0.150  -0.314  12.982  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       1.094  -1.065  13.708  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -0.249   0.950  13.456  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       1.688  -0.523  14.861  1.00  0.00           C  
ATOM    306  CE2 TYR A 150       0.330   1.482  14.620  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       1.295   0.744  15.325  1.00  0.00           C  
ATOM    308  OH  TYR A 150       1.910   1.288  16.411  1.00  0.00           O  
ATOM    309  H   TYR A 150       0.034   1.568  10.870  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.596  -0.821  10.748  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.333  -0.401  11.430  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -0.432  -1.892  11.674  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.348  -2.071  13.403  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -1.017   1.506  12.940  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       2.421  -1.093  15.412  1.00  0.00           H  
ATOM    316  HE2 TYR A 150       0.015   2.453  14.976  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.398   2.001  16.800  1.00  0.00           H  
ATOM    318  N   SER A 151       0.959  -1.995   8.633  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.672  -2.646   7.366  1.00  0.00           C  
ATOM    320  C   SER A 151       1.268  -4.053   7.323  1.00  0.00           C  
ATOM    321  O   SER A 151       1.896  -4.478   8.295  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.043  -1.705   6.213  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.072  -0.871   5.955  1.00  0.00           O  
ATOM    324  H   SER A 151       1.813  -2.264   9.122  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.393  -2.823   7.308  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.881  -1.070   6.505  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.296  -2.253   5.306  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.391  -0.530   6.802  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.995  -4.799   6.246  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.404  -6.190   6.073  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.486  -6.329   5.002  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.560  -5.500   4.098  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.185  -7.067   5.757  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.721  -6.689   4.232  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.447  -4.396   5.501  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.807  -6.556   7.010  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.518  -8.104   5.697  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.519  -6.993   6.586  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.317  -7.371   5.110  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.428  -7.673   4.209  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.134  -7.427   2.716  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.957  -6.837   2.016  1.00  0.00           O  
ATOM    343  CB  GLU A 153       4.998  -9.080   4.483  1.00  0.00           C  
ATOM    344  CG  GLU A 153       3.996 -10.203   4.817  1.00  0.00           C  
ATOM    345  CD  GLU A 153       2.973 -10.463   3.721  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       3.308 -11.231   2.795  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       1.882  -9.854   3.811  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.192  -7.974   5.918  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.223  -6.974   4.471  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       5.598  -9.387   3.624  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.670  -9.000   5.339  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       4.561 -11.124   4.972  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       3.471  -9.989   5.746  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.977  -7.870   2.221  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.601  -7.694   0.825  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.575  -6.208   0.485  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.290  -5.749  -0.405  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.336  -8.354   2.839  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.318  -8.208   0.184  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.611  -8.120   0.660  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.776  -5.453   1.244  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.657  -4.011   1.116  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.023  -3.344   1.297  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.350  -2.414   0.566  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.636  -3.493   2.127  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.073  -3.931   1.715  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.268  -5.895   1.995  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.283  -3.773   0.120  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.867  -3.875   3.121  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.717  -2.410   2.163  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.817  -3.827   2.256  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.158  -3.332   2.524  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.991  -3.368   1.241  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.360  -2.316   0.716  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.827  -4.139   3.644  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.127  -3.492   4.143  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.812  -4.479   5.094  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.161  -3.973   5.617  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.017  -2.771   6.456  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.455  -4.586   2.821  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.074  -2.312   2.882  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.134  -4.243   4.475  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.071  -5.134   3.288  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.798  -3.286   3.308  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.902  -2.556   4.654  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.144  -4.691   5.927  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.988  -5.412   4.556  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       9.619  -4.759   6.220  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.824  -3.747   4.781  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156       8.355  -2.947   7.196  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.913  -2.534   6.857  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156       8.703  -1.995   5.887  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.284  -4.576   0.748  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.096  -4.778  -0.444  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.505  -4.031  -1.634  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.213  -3.338  -2.367  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.915  -5.397   1.225  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.110  -4.424  -0.258  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.130  -5.843  -0.675  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.190  -4.177  -1.816  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.446  -3.516  -2.873  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.734  -2.018  -2.880  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.172  -1.488  -3.897  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.952  -3.772  -2.670  1.00  0.00           C  
ATOM    405  CG  PHE A 158       2.056  -2.783  -3.379  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.959  -2.803  -4.780  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.349  -1.818  -2.634  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.055  -1.946  -5.422  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.508  -0.907  -3.290  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.341  -0.994  -4.681  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.671  -4.759  -1.162  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.743  -3.921  -3.842  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.711  -4.787  -2.987  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.730  -3.696  -1.611  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.490  -3.544  -5.360  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.443  -1.768  -1.560  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.871  -2.061  -6.478  1.00  0.00           H  
ATOM    418  HE2 PHE A 158      -0.038  -0.170  -2.721  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.351  -0.344  -5.181  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.478  -1.338  -1.762  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.679   0.097  -1.658  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.146   0.430  -1.902  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.446   1.326  -2.683  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.210   0.614  -0.295  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.216   2.128  -0.179  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.164   2.876  -0.740  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.263   2.796   0.485  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.127   4.274  -0.583  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.182   4.179   0.716  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.123   4.923   0.166  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.122  -1.837  -0.956  1.00  0.00           H  
ATOM    432  HA  PHE A 159       4.071   0.584  -2.424  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.190   0.266  -0.121  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.838   0.182   0.484  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.374   2.380  -1.286  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.136   2.260   0.824  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.312   4.846  -1.004  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.938   4.671   1.309  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.064   5.989   0.340  1.00  0.00           H  
ATOM    440  N   LYS A 160       7.061  -0.296  -1.251  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.490  -0.051  -1.395  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.900  -0.043  -2.874  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.549   0.889  -3.347  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.293  -1.052  -0.538  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.453  -0.386   0.224  1.00  0.00           C  
ATOM    446  CD  LYS A 160      10.977  -1.203   1.410  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.146  -2.691   1.085  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      11.838  -3.400   2.175  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.751  -1.043  -0.635  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.652   0.952  -1.011  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.636  -1.492   0.203  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.665  -1.865  -1.160  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.276  -0.191  -0.462  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.123   0.564   0.645  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.933  -0.763   1.705  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.287  -1.101   2.249  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.166  -3.151   0.950  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      11.711  -2.805   0.160  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      11.304  -3.315   3.028  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      11.935  -4.378   1.937  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      12.756  -3.001   2.317  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.521  -1.074  -3.628  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.834  -1.150  -5.048  1.00  0.00           C  
ATOM    464  C   ARG A 161       8.066  -0.084  -5.834  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.663   0.662  -6.610  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.487  -2.556  -5.546  1.00  0.00           C  
ATOM    467  CG  ARG A 161       9.398  -3.627  -4.928  1.00  0.00           C  
ATOM    468  CD  ARG A 161       8.881  -5.032  -5.246  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.627  -5.306  -4.530  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       6.936  -6.451  -4.625  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       7.369  -7.432  -5.423  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       5.813  -6.618  -3.918  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.974  -1.825  -3.212  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.897  -0.954  -5.212  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.448  -2.761  -5.297  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       8.594  -2.584  -6.629  1.00  0.00           H  
ATOM    477  HG2 ARG A 161      10.405  -3.511  -5.332  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.440  -3.521  -3.844  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.728  -5.125  -6.323  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       9.633  -5.756  -4.927  1.00  0.00           H  
ATOM    481  HE  ARG A 161       7.303  -4.576  -3.903  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       8.218  -7.302  -5.952  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       6.860  -8.300  -5.506  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       5.476  -5.879  -3.321  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       5.289  -7.478  -3.975  1.00  0.00           H  
ATOM    486  N   THR A 162       6.746  -0.016  -5.642  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.868   0.921  -6.331  1.00  0.00           C  
ATOM    488  C   THR A 162       6.360   2.357  -6.194  1.00  0.00           C  
ATOM    489  O   THR A 162       6.311   3.098  -7.164  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.422   0.780  -5.833  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.944  -0.518  -6.133  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.484   1.797  -6.489  1.00  0.00           C  
ATOM    493  H   THR A 162       6.326  -0.655  -4.981  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.880   0.666  -7.392  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.393   0.943  -4.755  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.269  -1.107  -5.438  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.808   2.815  -6.284  1.00  0.00           H  
ATOM    498 HG22 THR A 162       3.454   1.644  -7.568  1.00  0.00           H  
ATOM    499 HG23 THR A 162       2.488   1.680  -6.066  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.821   2.781  -5.021  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.301   4.142  -4.834  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.467   4.432  -5.777  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.473   5.449  -6.472  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.672   4.344  -3.360  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.691   5.472  -3.123  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.377   4.617  -2.582  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.833   2.147  -4.229  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.490   4.819  -5.093  1.00  0.00           H  
ATOM    509  HB  VAL A 163       8.129   3.418  -3.012  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.373   6.379  -3.629  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.790   5.673  -2.057  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.678   5.191  -3.493  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.853   5.471  -3.009  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       5.715   3.754  -2.625  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       6.601   4.836  -1.540  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.458   3.540  -5.782  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.644   3.699  -6.615  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.333   3.596  -8.110  1.00  0.00           C  
ATOM    519  O   ARG A 164      10.821   4.393  -8.906  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.720   2.689  -6.193  1.00  0.00           C  
ATOM    521  CG  ARG A 164      12.267   3.073  -4.812  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.664   2.498  -4.561  1.00  0.00           C  
ATOM    523  NE  ARG A 164      14.048   2.740  -3.166  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      15.085   2.184  -2.529  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      16.001   1.484  -3.204  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      15.190   2.326  -1.207  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.381   2.742  -5.162  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.034   4.704  -6.463  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      11.313   1.669  -6.163  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.532   2.733  -6.920  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      12.342   4.158  -4.729  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.570   2.722  -4.053  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.667   1.429  -4.782  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      14.376   2.993  -5.223  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.486   3.424  -2.665  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      15.918   1.383  -4.204  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      16.789   1.074  -2.723  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      14.399   2.659  -0.660  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      16.014   2.011  -0.696  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.557   2.587  -8.497  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.233   2.306  -9.891  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.150   3.239 -10.458  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.152   3.550 -11.645  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.767   0.854  -9.978  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.865  -0.175  -9.685  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.486  -0.642 -11.007  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.653  -1.611 -10.786  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      11.227  -2.844 -10.101  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.210   1.961  -7.778  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.128   2.416 -10.505  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       7.961   0.719  -9.258  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.389   0.683 -10.982  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.624   0.247  -9.025  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       9.402  -1.026  -9.184  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.709  -1.125 -11.610  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      10.854   0.227 -11.555  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      12.077  -1.878 -11.754  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      12.428  -1.121 -10.193  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      10.507  -3.302 -10.643  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.017  -3.466 -10.004  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      10.866  -2.619  -9.185  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.206   3.639  -9.608  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.044   4.472  -9.897  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.183   3.909 -11.029  1.00  0.00           C  
ATOM    565  O   ASP A 166       4.903   4.585 -12.015  1.00  0.00           O  
ATOM    566  CB  ASP A 166       6.436   5.942 -10.081  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.211   6.857 -10.023  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.456   6.738  -9.030  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.060   7.672 -10.957  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.285   3.316  -8.653  1.00  0.00           H  
ATOM    571  HA  ASP A 166       5.414   4.422  -9.012  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.115   6.237  -9.281  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       6.945   6.061 -11.037  1.00  0.00           H  
ATOM    574  N   LEU A 167       4.734   2.661 -10.864  1.00  0.00           N  
ATOM    575  CA  LEU A 167       3.867   1.992 -11.819  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.567   2.775 -12.002  1.00  0.00           C  
ATOM    577  O   LEU A 167       1.832   3.011 -11.042  1.00  0.00           O  
ATOM    578  CB  LEU A 167       3.519   0.594 -11.301  1.00  0.00           C  
ATOM    579  CG  LEU A 167       4.557  -0.498 -11.583  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       4.468  -0.984 -13.035  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       5.985  -0.078 -11.251  1.00  0.00           C  
ATOM    582  H   LEU A 167       4.985   2.148 -10.032  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.378   1.918 -12.779  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       3.358   0.664 -10.225  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       2.583   0.278 -11.760  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.314  -1.319 -10.916  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       3.466  -1.358 -13.241  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.694  -0.170 -13.725  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       5.183  -1.793 -13.194  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       6.010   0.256 -10.216  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.665  -0.924 -11.369  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.306   0.724 -11.915  1.00  0.00           H  
ATOM    593  N   THR A 168       2.257   3.134 -13.245  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.036   3.829 -13.594  1.00  0.00           C  
ATOM    595  C   THR A 168      -0.109   2.817 -13.600  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.579   2.418 -14.666  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.237   4.480 -14.966  1.00  0.00           C  
ATOM    598  OG1 THR A 168       1.688   3.492 -15.871  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.280   5.598 -14.887  1.00  0.00           C  
ATOM    600  H   THR A 168       2.869   2.900 -14.015  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.815   4.610 -12.862  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.291   4.899 -15.317  1.00  0.00           H  
ATOM    603  HG1 THR A 168       0.986   2.830 -15.931  1.00  0.00           H  
ATOM    604 HG21 THR A 168       1.952   6.354 -14.173  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.244   5.204 -14.568  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.392   6.059 -15.869  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.535   2.380 -12.414  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.618   1.415 -12.284  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.955   2.127 -12.531  1.00  0.00           C  
ATOM    610  O   TYR A 169      -3.031   3.356 -12.527  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.639   0.830 -10.866  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.358   0.245 -10.302  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.198  -0.921 -10.863  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.111   0.705  -9.057  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.246  -1.593 -10.204  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.129   0.011  -8.386  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.730  -1.110  -8.976  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.779  -1.727  -8.359  1.00  0.00           O  
ATOM    619  H   TYR A 169      -0.057   2.728 -11.589  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.487   0.610 -13.008  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.951   1.643 -10.212  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -2.394   0.045 -10.828  1.00  0.00           H  
ATOM    623  HD1 TYR A 169      -0.192  -1.316 -11.790  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.345   1.559  -8.579  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.687  -2.474 -10.646  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.414   0.317  -7.395  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.101  -1.256  -7.576  1.00  0.00           H  
ATOM    628  N   THR A 170      -4.035   1.363 -12.715  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.385   1.882 -12.898  1.00  0.00           C  
ATOM    630  C   THR A 170      -6.360   0.789 -12.444  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.977  -0.380 -12.389  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.596   2.286 -14.371  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.576   3.165 -14.797  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.933   2.995 -14.611  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.957   0.355 -12.687  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.524   2.757 -12.260  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.557   1.394 -14.999  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -4.129   3.537 -14.024  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -7.038   3.842 -13.931  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.961   3.365 -15.637  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.769   2.309 -14.478  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.602   1.159 -12.120  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.677   0.261 -11.721  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.967   0.895 -12.228  1.00  0.00           C  
ATOM    645  O   CYS A 171     -10.089   2.119 -12.186  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.718   0.122 -10.195  1.00  0.00           C  
ATOM    647  SG  CYS A 171     -10.040  -0.927  -9.536  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.867   2.133 -12.191  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -8.539  -0.720 -12.179  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.765  -0.276  -9.846  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.872   1.111  -9.768  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.929   0.096 -12.692  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -12.202   0.595 -13.205  1.00  0.00           C  
ATOM    654  C   ARG A 172     -13.145   0.949 -12.048  1.00  0.00           C  
ATOM    655  O   ARG A 172     -14.280   0.483 -12.003  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -12.821  -0.446 -14.149  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -11.903  -0.757 -15.339  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -12.575  -1.756 -16.285  1.00  0.00           C  
ATOM    659  NE  ARG A 172     -11.692  -2.084 -17.412  1.00  0.00           N  
ATOM    660  CZ  ARG A 172     -11.998  -2.945 -18.393  1.00  0.00           C  
ATOM    661  NH1 ARG A 172     -13.180  -3.570 -18.398  1.00  0.00           N  
ATOM    662  NH2 ARG A 172     -11.113  -3.174 -19.369  1.00  0.00           N  
ATOM    663  H   ARG A 172     -10.784  -0.902 -12.680  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -12.032   1.500 -13.788  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -13.020  -1.360 -13.589  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -13.767  -0.056 -14.527  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -11.690   0.166 -15.881  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -10.964  -1.187 -14.987  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -12.806  -2.668 -15.733  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -13.500  -1.318 -16.667  1.00  0.00           H  
ATOM    671  HE  ARG A 172     -10.794  -1.620 -17.436  1.00  0.00           H  
ATOM    672 HH11 ARG A 172     -13.841  -3.386 -17.658  1.00  0.00           H  
ATOM    673 HH12 ARG A 172     -13.423  -4.220 -19.130  1.00  0.00           H  
ATOM    674 HH21 ARG A 172     -10.223  -2.699 -19.361  1.00  0.00           H  
ATOM    675 HH22 ARG A 172     -11.323  -3.818 -20.116  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.671   1.786 -11.122  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.399   2.261  -9.951  1.00  0.00           C  
ATOM    678  C   ASP A 173     -12.800   3.626  -9.586  1.00  0.00           C  
ATOM    679  O   ASP A 173     -12.535   4.437 -10.469  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.313   1.243  -8.795  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -13.975  -0.097  -9.102  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.209  -0.172  -8.920  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -13.231  -1.028  -9.481  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.741   2.164 -11.272  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.448   2.408 -10.201  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.268   1.079  -8.539  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -13.837   1.632  -7.921  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.531   3.874  -8.304  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -11.891   5.055  -7.738  1.00  0.00           C  
ATOM    690  C   ASN A 174     -11.029   4.521  -6.595  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.174   3.357  -6.229  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -12.932   6.054  -7.195  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -13.380   7.149  -8.166  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -13.747   8.233  -7.727  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -13.347   6.925  -9.476  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.691   3.147  -7.618  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -11.233   5.535  -8.465  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -13.812   5.510  -6.848  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -12.512   6.573  -6.333  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -13.027   6.043  -9.860  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -13.647   7.664 -10.093  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.144   5.346  -6.032  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.253   4.946  -4.946  1.00  0.00           C  
ATOM    704  C   LYS A 175      -9.972   4.205  -3.808  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.465   3.208  -3.296  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -8.449   6.158  -4.453  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.298   7.349  -3.981  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -8.426   8.508  -3.469  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -7.458   9.092  -4.509  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -8.143   9.496  -5.750  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.063   6.285  -6.389  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.539   4.240  -5.367  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -7.814   5.832  -3.628  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -7.816   6.479  -5.279  1.00  0.00           H  
ATOM    715  HG2 LYS A 175      -9.943   7.708  -4.782  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -9.930   7.032  -3.151  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -9.087   9.306  -3.123  1.00  0.00           H  
ATOM    718  HD3 LYS A 175      -7.845   8.164  -2.611  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -6.973   9.970  -4.080  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -6.679   8.371  -4.756  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -8.860  10.177  -5.540  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -7.472   9.903  -6.386  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -8.562   8.688  -6.186  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.167   4.669  -3.434  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -11.986   4.062  -2.391  1.00  0.00           C  
ATOM    726  C   ASP A 176     -12.718   2.840  -2.955  1.00  0.00           C  
ATOM    727  O   ASP A 176     -13.945   2.796  -3.009  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -12.953   5.111  -1.820  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -13.790   4.560  -0.666  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -13.222   3.786   0.134  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -14.976   4.946  -0.592  1.00  0.00           O  
ATOM    732  H   ASP A 176     -11.533   5.459  -3.935  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.332   3.728  -1.582  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -12.385   5.962  -1.446  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -13.624   5.453  -2.609  1.00  0.00           H  
ATOM    736  N   CYS A 177     -11.941   1.857  -3.402  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.428   0.616  -3.992  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.693  -0.417  -2.893  1.00  0.00           C  
ATOM    739  O   CYS A 177     -12.304  -0.231  -1.739  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.380   0.156  -5.009  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.761  -1.210  -6.134  1.00  0.00           S  
ATOM    742  H   CYS A 177     -10.941   2.008  -3.334  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.360   0.813  -4.525  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.212   1.008  -5.656  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.459  -0.078  -4.478  1.00  0.00           H  
ATOM    746  N   LEU A 178     -13.359  -1.520  -3.243  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.698  -2.589  -2.314  1.00  0.00           C  
ATOM    748  C   LEU A 178     -12.450  -3.415  -1.966  1.00  0.00           C  
ATOM    749  O   LEU A 178     -12.320  -4.575  -2.360  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.830  -3.426  -2.935  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -15.429  -4.498  -2.008  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.077  -3.892  -0.757  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -16.482  -5.299  -2.781  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.660  -1.618  -4.200  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -14.074  -2.127  -1.400  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -15.635  -2.752  -3.232  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.449  -3.913  -3.834  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -14.650  -5.191  -1.699  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -16.802  -3.128  -1.041  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -16.587  -4.674  -0.195  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -15.320  -3.450  -0.109  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.028  -5.758  -3.659  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -16.887  -6.086  -2.145  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -17.294  -4.643  -3.098  1.00  0.00           H  
ATOM    765  N   ILE A 179     -11.508  -2.820  -1.229  1.00  0.00           N  
ATOM    766  CA  ILE A 179     -10.274  -3.486  -0.824  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.560  -4.437   0.344  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.091  -4.240   1.463  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -9.148  -2.464  -0.541  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -8.971  -1.442  -1.681  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.802  -3.176  -0.312  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.551  -2.081  -3.005  1.00  0.00           C  
ATOM    773  H   ILE A 179     -11.660  -1.852  -0.960  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.934  -4.119  -1.643  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -9.399  -1.904   0.361  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.892  -0.887  -1.842  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -8.207  -0.715  -1.406  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.571  -3.844  -1.142  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -7.006  -2.439  -0.217  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.827  -3.768   0.599  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -9.201  -2.907  -3.284  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.628  -1.331  -3.781  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.517  -2.416  -2.942  1.00  0.00           H  
ATOM    784  N   ASP A 180     -11.327  -5.494   0.067  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.599  -6.536   1.048  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.306  -7.323   1.259  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.413  -7.274   0.413  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.711  -7.476   0.557  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -14.091  -6.826   0.499  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -14.281  -5.796   1.182  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -14.941  -7.391  -0.221  1.00  0.00           O  
ATOM    792  H   ASP A 180     -11.681  -5.586  -0.878  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -11.889  -6.082   1.998  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.453  -7.854  -0.433  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.787  -8.324   1.238  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.215  -8.061   2.370  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.040  -8.848   2.735  1.00  0.00           C  
ATOM    798  C   LYS A 181      -8.472  -9.615   1.533  1.00  0.00           C  
ATOM    799  O   LYS A 181      -7.276  -9.580   1.258  1.00  0.00           O  
ATOM    800  CB  LYS A 181      -9.370  -9.826   3.876  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.168  -9.249   5.055  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.604  -7.923   5.582  1.00  0.00           C  
ATOM    803  CE  LYS A 181     -10.314  -7.507   6.877  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -9.806  -8.252   8.044  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.989  -8.046   3.014  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.278  -8.150   3.082  1.00  0.00           H  
ATOM    807  HB2 LYS A 181      -9.938 -10.669   3.479  1.00  0.00           H  
ATOM    808  HB3 LYS A 181      -8.426 -10.214   4.261  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -11.210  -9.110   4.765  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.145  -9.992   5.853  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.529  -8.009   5.752  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -9.766  -7.140   4.841  1.00  0.00           H  
ATOM    813  HE2 LYS A 181     -10.140  -6.448   7.057  1.00  0.00           H  
ATOM    814  HE3 LYS A 181     -11.388  -7.664   6.780  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -9.892  -9.246   7.888  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -8.833  -8.010   8.192  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181     -10.334  -7.993   8.865  1.00  0.00           H  
ATOM    818  N   ARG A 182      -9.353 -10.296   0.796  1.00  0.00           N  
ATOM    819  CA  ARG A 182      -8.999 -11.077  -0.383  1.00  0.00           C  
ATOM    820  C   ARG A 182      -8.141 -10.301  -1.387  1.00  0.00           C  
ATOM    821  O   ARG A 182      -7.296 -10.892  -2.057  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -10.271 -11.603  -1.062  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -11.060 -12.554  -0.150  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -12.297 -13.109  -0.863  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -11.928 -13.956  -2.004  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -12.805 -14.556  -2.822  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -14.119 -14.401  -2.634  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -12.356 -15.313  -3.829  1.00  0.00           N  
ATOM    829  H   ARG A 182     -10.320 -10.255   1.074  1.00  0.00           H  
ATOM    830  HA  ARG A 182      -8.410 -11.930  -0.052  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -10.903 -10.762  -1.353  1.00  0.00           H  
ATOM    832  HB3 ARG A 182      -9.974 -12.138  -1.965  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -10.420 -13.385   0.156  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -11.392 -12.026   0.743  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -12.868 -13.707  -0.149  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -12.917 -12.277  -1.204  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -10.941 -14.101  -2.164  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -14.448 -13.831  -1.869  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -14.789 -14.848  -3.242  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -11.363 -15.429  -3.966  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -12.998 -15.775  -4.455  1.00  0.00           H  
ATOM    842  N   GLN A 183      -8.337  -8.983  -1.494  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -7.596  -8.139  -2.420  1.00  0.00           C  
ATOM    844  C   GLN A 183      -6.257  -7.647  -1.857  1.00  0.00           C  
ATOM    845  O   GLN A 183      -5.645  -6.772  -2.475  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -8.470  -6.961  -2.877  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -9.765  -7.433  -3.556  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -10.100  -6.560  -4.761  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -9.589  -6.797  -5.852  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -10.941  -5.544  -4.594  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.007  -8.537  -0.877  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -7.362  -8.733  -3.302  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -8.713  -6.319  -2.030  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -7.896  -6.373  -3.594  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -9.634  -8.451  -3.926  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -10.584  -7.434  -2.837  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.368  -5.348  -3.692  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -11.164  -4.969  -5.389  1.00  0.00           H  
ATOM    859  N   ARG A 184      -5.795  -8.199  -0.722  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -4.567  -7.829  -0.019  1.00  0.00           C  
ATOM    861  C   ARG A 184      -3.402  -7.464  -0.936  1.00  0.00           C  
ATOM    862  O   ARG A 184      -2.674  -6.516  -0.640  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -4.152  -8.934   0.965  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -3.935 -10.307   0.307  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -3.598 -11.367   1.362  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -4.700 -11.545   2.316  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -5.808 -12.271   2.114  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -5.986 -12.956   0.980  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -6.737 -12.295   3.073  1.00  0.00           N  
ATOM    870  H   ARG A 184      -6.372  -8.895  -0.256  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -4.802  -6.941   0.565  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -3.232  -8.629   1.466  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -4.927  -9.018   1.722  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -4.834 -10.611  -0.231  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -3.103 -10.256  -0.395  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -3.360 -12.315   0.877  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -2.712 -11.050   1.913  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -4.635 -11.033   3.188  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -5.297 -12.881   0.247  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -6.809 -13.520   0.835  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -6.590 -11.710   3.891  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -7.581 -12.839   2.984  1.00  0.00           H  
ATOM    883  N   ASN A 185      -3.239  -8.192  -2.046  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -2.228  -7.884  -3.044  1.00  0.00           C  
ATOM    885  C   ASN A 185      -2.770  -8.118  -4.450  1.00  0.00           C  
ATOM    886  O   ASN A 185      -2.115  -8.748  -5.279  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -0.896  -8.585  -2.737  1.00  0.00           C  
ATOM    888  CG  ASN A 185       0.282  -7.889  -3.420  1.00  0.00           C  
ATOM    889  OD1 ASN A 185       1.060  -7.188  -2.773  1.00  0.00           O  
ATOM    890  ND2 ASN A 185       0.417  -8.037  -4.734  1.00  0.00           N  
ATOM    891  H   ASN A 185      -3.889  -8.941  -2.230  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -2.071  -6.818  -3.014  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -0.719  -8.546  -1.662  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -0.941  -9.634  -3.036  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -0.274  -8.595  -5.231  1.00  0.00           H  
ATOM    896 HD22 ASN A 185       1.182  -7.598  -5.220  1.00  0.00           H  
ATOM    897  N   ARG A 186      -3.968  -7.591  -4.717  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -4.625  -7.708  -6.014  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.820  -6.332  -6.652  1.00  0.00           C  
ATOM    900  O   ARG A 186      -4.251  -6.042  -7.704  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -5.958  -8.453  -5.843  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -6.647  -8.727  -7.184  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -7.885  -9.606  -6.976  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -8.554  -9.887  -8.253  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -9.427  -9.081  -8.878  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -9.809  -7.917  -8.342  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -9.921  -9.456 -10.062  1.00  0.00           N  
ATOM    908  H   ARG A 186      -4.446  -7.087  -3.973  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.015  -8.299  -6.697  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -5.760  -9.406  -5.349  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -6.632  -7.867  -5.222  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -6.949  -7.787  -7.648  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -5.956  -9.244  -7.852  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -7.575 -10.558  -6.544  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -8.578  -9.136  -6.278  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -8.310 -10.761  -8.696  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -9.482  -7.631  -7.420  1.00  0.00           H  
ATOM    918 HH12 ARG A 186     -10.461  -7.317  -8.821  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -9.634 -10.332 -10.473  1.00  0.00           H  
ATOM    920 HH22 ARG A 186     -10.580  -8.872 -10.556  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.647  -5.491  -6.032  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -6.047  -4.195  -6.563  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.965  -3.111  -6.409  1.00  0.00           C  
ATOM    924  O   CYS A 187      -5.139  -2.127  -5.688  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.377  -3.838  -5.901  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -8.275  -2.500  -6.697  1.00  0.00           S  
ATOM    927  H   CYS A 187      -6.074  -5.794  -5.169  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -6.248  -4.315  -7.629  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -8.033  -4.707  -5.926  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -7.192  -3.580  -4.861  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.844  -3.308  -7.110  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.650  -2.463  -7.092  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.939  -0.955  -7.006  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.564  -0.313  -6.026  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.766  -2.759  -8.316  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -1.463  -4.245  -8.565  1.00  0.00           C  
ATOM    937  CD  GLN A 188      -0.937  -4.970  -7.329  1.00  0.00           C  
ATOM    938  OE1 GLN A 188       0.041  -4.550  -6.723  1.00  0.00           O  
ATOM    939  NE2 GLN A 188      -1.594  -6.049  -6.921  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.817  -4.165  -7.653  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -2.082  -2.728  -6.198  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -2.237  -2.369  -9.218  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.822  -2.236  -8.176  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -2.353  -4.742  -8.948  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -0.697  -4.308  -9.338  1.00  0.00           H  
ATOM    946 HE21 GLN A 188      -2.424  -6.348  -7.425  1.00  0.00           H  
ATOM    947 HE22 GLN A 188      -1.266  -6.564  -6.117  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.572  -0.371  -8.030  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.838   1.066  -8.081  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.440   1.582  -6.783  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.870   2.440  -6.115  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.776   1.391  -9.249  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.237   2.839  -9.303  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.304   3.886  -9.424  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.600   3.144  -9.142  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.740   5.225  -9.404  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.039   4.478  -9.158  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.108   5.521  -9.281  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.528   6.803  -9.094  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.850  -0.941  -8.814  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.890   1.583  -8.218  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.275   1.153 -10.179  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.650   0.742  -9.185  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.247   3.673  -9.477  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.308   2.360  -8.938  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.016   6.023  -9.480  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.083   4.705  -9.004  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -5.868   7.356  -8.655  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.609   1.054  -6.440  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.323   1.458  -5.252  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.448   1.258  -4.018  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.410   2.148  -3.178  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.639   0.702  -5.208  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.718   1.088  -6.619  1.00  0.00           S  
ATOM    975  H   CYS A 190      -6.014   0.339  -7.022  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.549   2.525  -5.328  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.384  -0.354  -5.238  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.161   0.916  -4.275  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.703   0.152  -3.903  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.792  -0.006  -2.771  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.777   1.145  -2.713  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.555   1.710  -1.644  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -3.057  -1.347  -2.804  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.976  -2.540  -2.520  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.128  -3.774  -2.196  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.090  -3.999  -3.214  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -0.933  -4.639  -3.000  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -0.636  -5.162  -1.805  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -0.084  -4.844  -4.007  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.734  -0.564  -4.627  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.383   0.029  -1.854  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.560  -1.473  -3.764  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.294  -1.323  -2.025  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.615  -2.326  -1.662  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.609  -2.744  -3.380  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.669  -3.620  -1.219  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -3.779  -4.649  -2.140  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -2.276  -3.638  -4.139  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -1.386  -5.310  -1.133  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191       0.209  -5.714  -1.718  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -0.219  -4.442  -4.931  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191       0.742  -5.404  -3.841  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.158   1.505  -3.844  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.188   2.601  -3.887  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.865   3.904  -3.453  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.376   4.610  -2.572  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.573   2.717  -5.293  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.478   3.797  -5.510  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.508   4.012  -4.569  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.550   4.432  -6.766  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.576   4.876  -4.875  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.639   5.260  -7.084  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.657   5.478  -6.142  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.731   6.259  -6.458  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.387   1.011  -4.703  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.398   2.369  -3.174  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.094   1.776  -5.547  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.381   2.877  -6.007  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.530   3.468  -3.637  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.200   4.235  -7.518  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.374   5.016  -4.160  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.700   5.706  -8.067  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.761   6.477  -7.402  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.012   4.218  -4.059  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.776   5.405  -3.719  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.132   5.431  -2.230  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.984   6.463  -1.586  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.038   5.457  -4.582  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.786   5.571  -6.091  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.244   6.926  -6.527  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -4.978   7.747  -7.068  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -2.948   7.161  -6.345  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.384   3.592  -4.768  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.161   6.285  -3.907  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.624   4.557  -4.396  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.625   6.312  -4.265  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.101   4.804  -6.438  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.746   5.413  -6.582  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.355   6.459  -5.929  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -2.572   8.052  -6.632  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.590   4.308  -1.677  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.950   4.176  -0.273  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.713   4.440   0.594  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.758   5.247   1.520  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.543   2.778  -0.039  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.950   2.641  -0.648  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -8.066   3.107   0.300  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -8.706   1.945   1.074  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -7.741   1.226   1.923  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.680   3.485  -2.258  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.704   4.923  -0.025  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.887   2.039  -0.497  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.584   2.566   1.023  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.006   3.236  -1.561  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.121   1.602  -0.930  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.692   3.865   0.992  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.853   3.562  -0.305  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.499   2.338   1.711  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.151   1.240   0.370  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -6.995   0.849   1.356  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -7.357   1.854   2.613  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.202   0.460   2.394  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.595   3.782   0.274  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.329   3.971   0.970  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.983   5.463   1.030  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.688   6.004   2.097  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.238   3.166   0.256  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.618   3.143  -0.514  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.430   3.596   1.989  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.502   2.109   0.245  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.115   3.507  -0.769  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.712   3.291   0.769  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.046   6.137  -0.120  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.779   7.561  -0.187  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.797   8.345   0.645  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.416   9.221   1.416  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.764   8.012  -1.652  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.408   7.428  -2.464  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.179   7.721  -3.951  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.760   8.012  -2.037  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.304   5.656  -0.978  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.187   7.751   0.270  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.704   7.710  -2.117  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.712   9.097  -1.678  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.451   6.347  -2.337  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.103   8.797  -4.114  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       1.009   7.330  -4.540  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.741   7.241  -4.283  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.747   9.099  -2.123  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.993   7.735  -1.009  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.545   7.612  -2.679  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.085   8.027   0.508  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.174   8.679   1.227  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.939   8.660   2.739  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.068   9.697   3.386  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.520   8.047   0.864  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.311   7.286  -0.143  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.202   9.721   0.906  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.668   8.079  -0.216  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.563   7.014   1.205  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.322   8.607   1.346  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.575   7.505   3.310  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.287   7.422   4.741  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.945   8.073   5.109  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.593   8.121   6.286  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.391   5.977   5.253  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.852   5.574   5.502  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.806   4.961   4.095  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -4.992   3.367   3.882  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.480   6.673   2.732  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.029   8.015   5.274  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.894   5.287   4.570  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.887   5.918   6.218  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.866   4.789   6.256  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.394   6.426   5.911  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.989   2.844   4.833  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -5.556   2.783   3.164  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -3.970   3.506   3.533  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.203   8.603   4.135  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.031   9.314   4.385  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.204   8.377   4.616  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.059   8.679   5.448  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.511   8.561   3.172  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.255   9.929   3.513  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.085   9.976   5.245  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.280   7.268   3.867  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.448   6.398   3.950  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.669   7.244   3.580  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.716   7.831   2.497  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.311   5.196   3.007  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.440   4.084   3.599  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.168   3.291   5.044  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.064   1.890   5.273  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.551   7.063   3.188  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.557   6.052   4.978  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.915   5.519   2.045  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.301   4.768   2.846  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       0.457   4.472   3.865  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       1.328   3.305   2.853  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.038   2.238   5.375  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.155   1.223   4.419  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.376   1.370   6.176  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.637   7.353   4.493  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.797   8.199   4.310  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.710   7.658   3.218  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.669   6.943   3.504  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.530   8.385   5.641  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.631   8.967   6.740  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       4.999  10.321   6.378  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.142  10.864   7.526  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.020   9.960   7.840  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.549   6.870   5.381  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.465   9.184   3.987  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.915   7.423   5.982  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.370   9.055   5.481  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       4.842   8.250   6.951  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.244   9.088   7.631  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       5.786  11.039   6.138  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.342  10.213   5.513  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.754  11.010   8.418  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       3.731  11.829   7.224  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.520   9.728   6.989  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       3.374   9.107   8.247  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       2.389  10.405   8.492  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.413   8.033   1.972  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.161   7.696   0.769  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.670   7.736   1.034  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.402   6.830   0.647  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.760   8.688  -0.340  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       7.212   8.200  -1.719  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.837   9.176  -2.840  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       7.019   8.544  -4.158  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.080   7.891  -4.861  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       4.802   7.868  -4.470  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.403   7.222  -5.972  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.567   8.582   1.870  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.881   6.688   0.463  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.673   8.778  -0.358  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       7.190   9.669  -0.135  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.292   8.050  -1.729  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.719   7.249  -1.908  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       5.814   9.528  -2.711  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.491  10.047  -2.780  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.958   8.561  -4.533  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.507   8.337  -3.630  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       4.134   7.351  -5.035  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       7.370   7.021  -6.219  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       5.667   6.738  -6.473  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.124   8.775   1.740  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.510   8.990   2.114  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.137   7.728   2.720  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.243   7.332   2.358  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.572  10.144   3.127  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.867  11.433   2.670  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.440  11.538   3.213  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.556  10.883   2.619  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.266  12.242   4.230  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.444   9.445   2.079  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.072   9.269   1.221  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.119   9.819   4.064  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.624  10.366   3.311  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.427  12.286   3.054  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.859  11.499   1.581  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.415   7.084   3.642  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      10.881   5.899   4.342  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.204   4.738   3.399  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.004   3.881   3.767  1.00  0.00           O  
ATOM   1208  CB  ALA A 204       9.889   5.510   5.439  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.477   7.413   3.844  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      11.814   6.166   4.842  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       8.905   5.352   5.010  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204      10.221   4.597   5.935  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204       9.825   6.311   6.175  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.668   4.705   2.174  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.042   3.672   1.209  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.546   3.737   0.935  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.199   2.715   0.713  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.226   3.840  -0.081  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.758   2.986  -1.237  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.760   3.507   0.209  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.055   5.454   1.863  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      10.836   2.694   1.637  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.291   4.869  -0.420  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.792   1.940  -0.965  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205      10.118   3.107  -2.106  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.757   3.302  -1.519  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.682   2.512   0.638  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.339   4.231   0.907  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.185   3.527  -0.711  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.110   4.943   0.984  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.528   5.148   0.771  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.346   4.724   1.996  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.567   4.628   1.899  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.775   6.596   0.329  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.889   6.958  -0.878  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.995   5.946  -2.016  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      13.013   5.304  -2.374  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      15.185   5.766  -2.577  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.543   5.752   1.222  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.859   4.529  -0.052  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.563   7.278   1.153  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.826   6.705   0.056  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.842   6.995  -0.574  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      14.170   7.942  -1.250  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.990   6.283  -2.260  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      15.262   5.080  -3.314  1.00  0.00           H  
ATOM   1247  N   GLU A 207      14.690   4.466   3.137  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.321   4.013   4.368  1.00  0.00           C  
ATOM   1249  C   GLU A 207      15.190   2.504   4.552  1.00  0.00           C  
ATOM   1250  O   GLU A 207      16.172   1.826   4.849  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      14.785   4.795   5.574  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.092   6.297   5.460  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      16.584   6.593   5.295  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      17.388   5.896   5.956  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      16.895   7.503   4.497  1.00  0.00           O  
ATOM   1256  H   GLU A 207      13.677   4.489   3.129  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.389   4.200   4.293  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      13.709   4.648   5.662  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      15.257   4.406   6.479  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      14.552   6.714   4.609  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      14.743   6.798   6.363  1.00  0.00           H  
ATOM   1262  N   GLU A 208      13.969   1.980   4.406  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      13.680   0.563   4.577  1.00  0.00           C  
ATOM   1264  C   GLU A 208      14.574  -0.288   3.661  1.00  0.00           C  
ATOM   1265  O   GLU A 208      14.964  -1.390   4.037  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      12.170   0.307   4.432  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      11.396   0.948   5.604  1.00  0.00           C  
ATOM   1268  CD  GLU A 208       9.897   0.640   5.603  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208       9.526  -0.401   5.018  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208       9.141   1.439   6.205  1.00  0.00           O  
ATOM   1271  H   GLU A 208      13.204   2.604   4.181  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      13.958   0.294   5.596  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      11.810   0.719   3.490  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      12.006  -0.772   4.442  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      11.803   0.579   6.546  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      11.521   2.030   5.579  1.00  0.00           H  
ATOM   1277  N   ARG A 209      14.960   0.254   2.500  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      15.962  -0.326   1.615  1.00  0.00           C  
ATOM   1279  C   ARG A 209      17.089   0.704   1.516  1.00  0.00           C  
ATOM   1280  O   ARG A 209      17.069   1.544   0.616  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      15.384  -0.618   0.226  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      14.651  -1.958   0.132  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      14.323  -2.298  -1.331  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      13.761  -1.134  -2.035  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      12.572  -1.030  -2.642  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      11.796  -2.095  -2.865  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      12.160   0.186  -3.011  1.00  0.00           N  
ATOM   1288  H   ARG A 209      14.625   1.180   2.271  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      16.382  -1.248   2.019  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      14.689   0.180  -0.026  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      16.199  -0.637  -0.500  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      15.270  -2.754   0.548  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      13.740  -1.881   0.717  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      15.247  -2.576  -1.840  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      13.660  -3.160  -1.350  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      14.325  -0.295  -1.998  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      12.122  -3.017  -2.621  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      10.898  -1.986  -3.313  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      12.754   0.985  -2.833  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      11.234   0.358  -3.391  1.00  0.00           H  
ATOM   1301  N   GLN A 210      18.056   0.649   2.437  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      19.200   1.556   2.435  1.00  0.00           C  
ATOM   1303  C   GLN A 210      19.912   1.496   1.078  1.00  0.00           C  
ATOM   1304  O   GLN A 210      19.940   0.445   0.435  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.194   1.173   3.544  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      19.663   1.360   4.973  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      19.544   2.829   5.379  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      20.517   3.577   5.348  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      18.346   3.271   5.739  1.00  0.00           N  
ATOM   1310  H   GLN A 210      18.001  -0.058   3.154  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      18.831   2.567   2.601  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      20.470   0.126   3.412  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.100   1.772   3.433  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      18.706   0.851   5.084  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      20.372   0.895   5.658  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      17.560   2.628   5.705  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      18.206   4.236   6.025  1.00  0.00           H  
ATOM   1318  N   ARG A 211      20.509   2.612   0.650  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      21.242   2.712  -0.606  1.00  0.00           C  
ATOM   1320  C   ARG A 211      22.594   1.988  -0.517  1.00  0.00           C  
ATOM   1321  O   ARG A 211      23.653   2.601  -0.631  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      21.385   4.194  -0.990  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      22.155   5.028   0.050  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      21.339   6.223   0.560  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      20.131   5.806   1.287  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      20.098   5.390   2.561  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      21.223   5.198   3.255  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      18.924   5.136   3.141  1.00  0.00           N  
ATOM   1329  H   ARG A 211      20.458   3.441   1.225  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      20.658   2.230  -1.392  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      21.907   4.256  -1.946  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      20.386   4.608  -1.134  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      22.465   4.411   0.895  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      23.062   5.409  -0.423  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      21.961   6.845   1.205  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      21.039   6.834  -0.292  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      19.251   5.909   0.800  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      22.119   5.402   2.840  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      21.175   4.774   4.180  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      18.060   5.159   2.602  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      18.883   4.884   4.117  1.00  0.00           H  
ATOM   1342  N   GLY A 212      22.567   0.672  -0.298  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      23.774  -0.123  -0.145  1.00  0.00           C  
ATOM   1344  C   GLY A 212      24.549   0.328   1.090  1.00  0.00           C  
ATOM   1345  O   GLY A 212      23.959   0.557   2.146  1.00  0.00           O  
ATOM   1346  H   GLY A 212      21.664   0.224  -0.182  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      23.502  -1.173  -0.031  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      24.405  -0.012  -1.027  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.019  -4.912   3.565  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.768  -0.860  -7.251  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A 130      -5.486   0.557  15.155  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -6.386  -0.143  16.053  1.00  0.00           C  
ATOM      3  C   PHE A 130      -5.540  -0.988  17.009  1.00  0.00           C  
ATOM      4  O   PHE A 130      -4.334  -1.110  16.798  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -7.360  -0.986  15.221  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -8.428  -1.710  16.019  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -9.297  -0.981  16.853  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -8.556  -3.109  15.932  1.00  0.00           C  
ATOM      9  CE1 PHE A 130     -10.265  -1.650  17.622  1.00  0.00           C  
ATOM     10  CE2 PHE A 130      -9.544  -3.773  16.677  1.00  0.00           C  
ATOM     11  CZ  PHE A 130     -10.391  -3.048  17.533  1.00  0.00           C  
ATOM     12  H   PHE A 130      -4.502   0.362  15.314  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -6.930   0.606  16.628  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -7.864  -0.328  14.511  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -6.777  -1.708  14.647  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -9.246   0.098  16.891  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -7.926  -3.679  15.263  1.00  0.00           H  
ATOM     18  HE1 PHE A 130     -10.934  -1.088  18.257  1.00  0.00           H  
ATOM     19  HE2 PHE A 130      -9.679  -4.840  16.568  1.00  0.00           H  
ATOM     20  HZ  PHE A 130     -11.157  -3.558  18.098  1.00  0.00           H  
ATOM     21  N   THR A 131      -6.151  -1.576  18.041  1.00  0.00           N  
ATOM     22  CA  THR A 131      -5.467  -2.420  19.009  1.00  0.00           C  
ATOM     23  C   THR A 131      -4.919  -3.642  18.277  1.00  0.00           C  
ATOM     24  O   THR A 131      -3.710  -3.827  18.150  1.00  0.00           O  
ATOM     25  CB  THR A 131      -6.472  -2.810  20.102  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -7.668  -3.250  19.482  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -6.795  -1.609  20.995  1.00  0.00           C  
ATOM     28  H   THR A 131      -7.153  -1.491  18.152  1.00  0.00           H  
ATOM     29  HA  THR A 131      -4.631  -1.880  19.453  1.00  0.00           H  
ATOM     30  HB  THR A 131      -6.052  -3.609  20.718  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -8.342  -3.381  20.154  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -5.881  -1.239  21.460  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -7.247  -0.807  20.410  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -7.490  -1.908  21.780  1.00  0.00           H  
ATOM     35  N   LYS A 132      -5.830  -4.459  17.757  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -5.501  -5.623  16.956  1.00  0.00           C  
ATOM     37  C   LYS A 132      -5.092  -5.103  15.575  1.00  0.00           C  
ATOM     38  O   LYS A 132      -5.888  -5.160  14.641  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -6.722  -6.549  16.892  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -7.107  -7.068  18.284  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -8.498  -7.706  18.224  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -8.887  -8.292  19.585  1.00  0.00           C  
ATOM     43  NZ  LYS A 132     -10.236  -8.885  19.545  1.00  0.00           N  
ATOM     44  H   LYS A 132      -6.805  -4.214  17.917  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -4.668  -6.171  17.400  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -7.560  -6.000  16.466  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -6.498  -7.398  16.245  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -6.366  -7.800  18.612  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -7.137  -6.251  19.006  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -9.214  -6.932  17.943  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -8.506  -8.492  17.467  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -8.173  -9.066  19.869  1.00  0.00           H  
ATOM     53  HE3 LYS A 132      -8.874  -7.505  20.341  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132     -10.263  -9.626  18.860  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132     -10.466  -9.263  20.454  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132     -10.913  -8.176  19.299  1.00  0.00           H  
ATOM     57  N   HIS A 133      -3.873  -4.560  15.482  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.276  -3.902  14.320  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.662  -4.543  12.979  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.992  -5.459  12.489  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -1.746  -3.901  14.466  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -1.188  -3.177  15.667  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.864  -2.332  16.516  1.00  0.00           N  
ATOM     64  CD2 HIS A 133       0.115  -3.218  16.085  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -0.995  -1.910  17.449  1.00  0.00           C  
ATOM     66  NE2 HIS A 133       0.230  -2.412  17.222  1.00  0.00           N  
ATOM     67  H   HIS A 133      -3.347  -4.523  16.351  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -3.611  -2.863  14.311  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.395  -4.934  14.508  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -1.317  -3.432  13.584  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -2.843  -2.077  16.475  1.00  0.00           H  
ATOM     72  HD2 HIS A 133       0.921  -3.740  15.590  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -1.245  -1.240  18.259  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.734  -4.051  12.358  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.173  -4.495  11.045  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.496  -3.597  10.018  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.344  -2.397  10.242  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.705  -4.484  10.894  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.370  -3.301  11.621  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -7.270  -5.838  11.343  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.823  -3.096  11.184  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.238  -3.294  12.793  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.828  -5.516  10.873  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.926  -4.393   9.832  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.348  -3.461  12.699  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.825  -2.387  11.387  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.795  -6.636  10.769  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -7.082  -5.993  12.404  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.341  -5.885  11.154  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.873  -2.981  10.101  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.440  -3.941  11.488  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -9.214  -2.194  11.655  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.054  -4.192   8.912  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.334  -3.491   7.875  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.201  -2.381   7.311  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.210  -2.667   6.672  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -2.920  -4.460   6.766  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.097  -3.658   5.366  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.186  -5.188   8.811  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.450  -3.064   8.338  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.259  -5.223   7.179  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -3.811  -4.950   6.379  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.797  -1.129   7.513  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.523   0.031   7.018  1.00  0.00           C  
ATOM    105  C   ALA A 136      -4.963  -0.145   5.560  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.058   0.252   5.168  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.617   1.255   7.171  1.00  0.00           C  
ATOM    108  H   ALA A 136      -2.947  -0.979   8.051  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.410   0.171   7.635  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -3.274   1.314   8.202  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -2.754   1.178   6.501  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -4.169   2.166   6.948  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.070  -0.713   4.747  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.271  -0.876   3.317  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.211  -2.028   2.945  1.00  0.00           C  
ATOM    116  O   ILE A 137      -5.871  -1.900   1.920  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -2.904  -0.969   2.607  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.086   0.313   2.854  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.079  -1.163   1.090  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -0.590   0.104   2.634  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.185  -0.984   5.147  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -4.742   0.030   2.937  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -2.362  -1.822   3.014  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -2.445   1.112   2.204  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.176   0.642   3.889  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -3.736  -0.389   0.689  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -2.121  -1.106   0.576  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -3.508  -2.141   0.875  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.377  -0.249   1.628  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -0.086   1.056   2.791  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.226  -0.618   3.366  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.277  -3.138   3.701  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.093  -4.287   3.276  1.00  0.00           C  
ATOM    134  C   CYS A 138      -6.709  -5.149   4.386  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.203  -6.240   4.119  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.288  -5.140   2.288  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -3.778  -5.917   2.926  1.00  0.00           S  
ATOM    138  H   CYS A 138      -4.737  -3.192   4.553  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -6.962  -3.912   2.734  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -5.936  -5.922   1.896  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.000  -4.500   1.459  1.00  0.00           H  
ATOM    142  N   GLY A 139      -6.720  -4.672   5.626  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.364  -5.337   6.756  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.737  -6.659   7.216  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.303  -7.332   8.074  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.309  -3.760   5.783  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.350  -4.644   7.595  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.407  -5.527   6.499  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.578  -7.045   6.678  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -4.883  -8.270   7.063  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.137  -8.066   8.381  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.035  -6.948   8.875  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -3.917  -8.679   5.944  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.667  -9.294   4.771  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -5.116  -8.511   3.911  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.794 -10.538   4.767  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.154  -6.458   5.983  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.609  -9.069   7.211  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.341  -7.817   5.608  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.217  -9.422   6.317  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.588  -9.140   8.951  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.817  -9.055  10.185  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.559  -8.222   9.915  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.733  -8.628   9.098  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.462 -10.480  10.648  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.673 -10.578  11.966  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -2.554 -10.417  13.211  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -3.055  -9.045  13.329  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -4.283  -8.680  13.724  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -5.112  -9.547  14.315  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -4.662  -7.422  13.507  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.675 -10.037   8.502  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.443  -8.561  10.925  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.377 -11.064  10.744  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.851 -10.941   9.868  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -1.233 -11.576  12.010  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -0.855  -9.855  11.985  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -3.370 -11.138  13.150  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.957 -10.638  14.098  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -2.427  -8.320  13.008  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -4.797 -10.484  14.513  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -6.044  -9.267  14.581  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -4.016  -6.805  13.025  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -5.540  -7.036  13.832  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.398  -7.065  10.565  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.209  -6.254  10.335  1.00  0.00           C  
ATOM    187  C   SER A 142       1.028  -6.941  10.903  1.00  0.00           C  
ATOM    188  O   SER A 142       0.967  -7.512  11.989  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.339  -4.889  11.007  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.500  -4.237  10.550  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.092  -6.738  11.228  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.096  -6.107   9.260  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.386  -5.025  12.089  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.537  -4.284  10.775  1.00  0.00           H  
ATOM    195  HG  SER A 142      -2.255  -4.703  10.929  1.00  0.00           H  
ATOM    196  N   SER A 143       2.159  -6.819  10.209  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.439  -7.300  10.694  1.00  0.00           C  
ATOM    198  C   SER A 143       4.115  -6.175  11.481  1.00  0.00           C  
ATOM    199  O   SER A 143       4.872  -6.455  12.407  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.292  -7.824   9.537  1.00  0.00           C  
ATOM    201  OG  SER A 143       4.062  -7.088   8.351  1.00  0.00           O  
ATOM    202  H   SER A 143       2.169  -6.283   9.346  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.296  -8.133  11.385  1.00  0.00           H  
ATOM    204  HB2 SER A 143       5.348  -7.805   9.812  1.00  0.00           H  
ATOM    205  HB3 SER A 143       4.004  -8.860   9.346  1.00  0.00           H  
ATOM    206  HG  SER A 143       4.499  -6.225   8.414  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.843  -4.907  11.146  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.415  -3.801  11.893  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.894  -2.448  11.421  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.160  -2.353  10.434  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.226  -4.690  10.365  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.162  -3.920  12.948  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.501  -3.818  11.788  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.302  -1.396  12.138  1.00  0.00           N  
ATOM    215  CA  LYS A 145       3.970  -0.009  11.847  1.00  0.00           C  
ATOM    216  C   LYS A 145       4.883   0.449  10.706  1.00  0.00           C  
ATOM    217  O   LYS A 145       5.781   1.271  10.881  1.00  0.00           O  
ATOM    218  CB  LYS A 145       4.114   0.807  13.142  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.499   2.208  13.037  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.457   2.852  14.429  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.752   4.213  14.424  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       3.503   5.233  13.676  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.912  -1.565  12.923  1.00  0.00           H  
ATOM    224  HA  LYS A 145       2.934   0.053  11.526  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.587   0.268  13.930  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       5.165   0.884  13.423  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       4.104   2.814  12.361  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.483   2.135  12.647  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.904   2.196  15.103  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.471   2.964  14.816  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       1.760   4.119  13.980  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       2.645   4.554  15.454  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       4.468   5.249  13.975  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       3.445   5.025  12.689  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       3.085   6.139  13.834  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.662  -0.124   9.525  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.500   0.103   8.365  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.245   1.495   7.803  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.103   1.911   7.625  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.210  -0.973   7.316  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.405  -2.377   7.830  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.336  -2.784   8.760  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.694  -3.482   7.448  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.190  -4.110   8.924  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.202  -4.579   8.147  1.00  0.00           N  
ATOM    246  H   HIS A 146       3.891  -0.782   9.456  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.544   0.016   8.668  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.181  -0.863   6.971  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       5.873  -0.816   6.466  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.006  -2.198   9.237  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.897  -3.504   6.720  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       6.784  -4.714   9.595  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.334   2.228   7.566  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.316   3.594   7.063  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.346   4.475   7.863  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.717   5.375   7.305  1.00  0.00           O  
ATOM    257  CB  TYR A 147       6.021   3.607   5.556  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.671   2.501   4.741  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       8.051   2.240   4.853  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.889   1.730   3.865  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.658   1.283   4.022  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       6.490   0.735   3.078  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.880   0.549   3.115  1.00  0.00           C  
ATOM    264  OH  TYR A 147       8.464  -0.389   2.320  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.235   1.822   7.764  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.315   4.004   7.212  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.944   3.534   5.427  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       6.338   4.565   5.144  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.646   2.758   5.586  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.825   1.904   3.780  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.725   1.119   4.078  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.881   0.157   2.407  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.831  -0.833   1.740  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.244   4.209   9.173  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.415   4.959  10.103  1.00  0.00           C  
ATOM    276  C   GLY A 148       2.991   4.432  10.282  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.280   4.984  11.118  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.788   3.446   9.553  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       4.896   4.926  11.081  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.359   6.003   9.793  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.550   3.396   9.556  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.183   2.887   9.674  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.172   1.358   9.771  1.00  0.00           C  
ATOM    284  O   VAL A 149       1.959   0.677   9.120  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.356   3.405   8.485  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.976   2.671   8.328  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.098   4.915   8.592  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.156   2.943   8.874  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.713   3.259  10.585  1.00  0.00           H  
ATOM    290  HB  VAL A 149       0.918   3.230   7.578  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.542   2.710   9.259  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.556   3.144   7.535  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -0.793   1.632   8.043  1.00  0.00           H  
ATOM    294 HG21 VAL A 149      -0.437   5.140   9.515  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.039   5.462   8.579  1.00  0.00           H  
ATOM    296 HG23 VAL A 149      -0.499   5.249   7.744  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.264   0.811  10.586  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.106  -0.628  10.754  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.190  -1.276   9.403  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.178  -0.930   8.747  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -0.995  -0.922  11.779  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.686  -0.412  13.174  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.497  -0.814  13.824  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -1.551   0.499  13.807  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.865  -0.225  15.044  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -1.203   1.053  15.051  1.00  0.00           C  
ATOM    307  CZ  TYR A 150       0.003   0.689  15.670  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.302   1.171  16.909  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.370   1.413  11.089  1.00  0.00           H  
ATOM    310  HA  TYR A 150       1.038  -1.042  11.133  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -1.932  -0.493  11.421  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -1.128  -2.000  11.833  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       1.106  -1.611  13.422  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -2.493   0.767  13.352  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.765  -0.553  15.543  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -1.869   1.748  15.541  1.00  0.00           H  
ATOM    317  HH  TYR A 150       1.028   0.699  17.321  1.00  0.00           H  
ATOM    318  N   SER A 151       0.687  -2.182   8.963  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.555  -2.856   7.685  1.00  0.00           C  
ATOM    320  C   SER A 151       1.294  -4.193   7.676  1.00  0.00           C  
ATOM    321  O   SER A 151       2.015  -4.529   8.619  1.00  0.00           O  
ATOM    322  CB  SER A 151       0.959  -1.895   6.558  1.00  0.00           C  
ATOM    323  OG  SER A 151      -0.164  -1.110   6.203  1.00  0.00           O  
ATOM    324  H   SER A 151       1.511  -2.404   9.518  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.485  -3.123   7.549  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.758  -1.236   6.902  1.00  0.00           H  
ATOM    327  HB3 SER A 151       1.299  -2.436   5.675  1.00  0.00           H  
ATOM    328  HG  SER A 151      -0.568  -0.780   7.017  1.00  0.00           H  
ATOM    329  N   CYS A 152       1.063  -4.965   6.610  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.629  -6.287   6.391  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.800  -6.201   5.408  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.771  -5.376   4.493  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.538  -7.251   5.898  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.343  -6.813   4.370  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.450  -4.612   5.891  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.968  -6.692   7.338  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.992  -8.231   5.749  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.209  -7.351   6.686  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.827  -7.043   5.587  1.00  0.00           N  
ATOM    340  CA  GLU A 153       5.010  -7.091   4.728  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.642  -7.047   3.240  1.00  0.00           C  
ATOM    342  O   GLU A 153       5.294  -6.365   2.452  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.856  -8.346   5.003  1.00  0.00           C  
ATOM    344  CG  GLU A 153       6.391  -8.476   6.437  1.00  0.00           C  
ATOM    345  CD  GLU A 153       7.219  -7.280   6.906  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       7.857  -6.642   6.039  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       7.222  -7.039   8.132  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.807  -7.629   6.415  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.603  -6.206   4.950  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       5.268  -9.235   4.771  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       6.713  -8.327   4.326  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       5.563  -8.639   7.122  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       7.033  -9.355   6.483  1.00  0.00           H  
ATOM    354  N   GLY A 154       3.582  -7.767   2.857  1.00  0.00           N  
ATOM    355  CA  GLY A 154       3.092  -7.788   1.487  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.843  -6.371   0.969  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.210  -6.045  -0.164  1.00  0.00           O  
ATOM    358  H   GLY A 154       3.090  -8.304   3.556  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.823  -8.288   0.850  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       2.155  -8.345   1.453  1.00  0.00           H  
ATOM    361  N   CYS A 155       2.238  -5.514   1.796  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.989  -4.121   1.468  1.00  0.00           C  
ATOM    363  C   CYS A 155       3.290  -3.336   1.561  1.00  0.00           C  
ATOM    364  O   CYS A 155       3.554  -2.504   0.697  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.908  -3.538   2.376  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -0.763  -4.033   1.893  1.00  0.00           S  
ATOM    367  H   CYS A 155       2.016  -5.808   2.740  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.618  -4.034   0.449  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       1.083  -3.810   3.416  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.963  -2.455   2.301  1.00  0.00           H  
ATOM    371  N   LYS A 156       4.101  -3.604   2.587  1.00  0.00           N  
ATOM    372  CA  LYS A 156       5.386  -2.940   2.768  1.00  0.00           C  
ATOM    373  C   LYS A 156       6.220  -3.006   1.481  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.617  -1.973   0.937  1.00  0.00           O  
ATOM    375  CB  LYS A 156       6.145  -3.553   3.951  1.00  0.00           C  
ATOM    376  CG  LYS A 156       7.348  -2.686   4.334  1.00  0.00           C  
ATOM    377  CD  LYS A 156       8.132  -3.327   5.479  1.00  0.00           C  
ATOM    378  CE  LYS A 156       9.167  -2.352   6.052  1.00  0.00           C  
ATOM    379  NZ  LYS A 156      10.118  -1.888   5.026  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.805  -4.306   3.260  1.00  0.00           H  
ATOM    381  HA  LYS A 156       5.181  -1.902   3.020  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       5.474  -3.628   4.805  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       6.509  -4.546   3.694  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       8.012  -2.589   3.475  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.995  -1.701   4.634  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       7.439  -3.620   6.266  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       8.629  -4.228   5.114  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       8.659  -1.486   6.480  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.723  -2.854   6.846  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156      10.599  -2.681   4.626  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.623  -1.394   4.297  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      10.795  -1.267   5.447  1.00  0.00           H  
ATOM    393  N   GLY A 157       6.487  -4.229   1.011  1.00  0.00           N  
ATOM    394  CA  GLY A 157       7.281  -4.495  -0.179  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.613  -3.937  -1.430  1.00  0.00           C  
ATOM    396  O   GLY A 157       7.265  -3.304  -2.261  1.00  0.00           O  
ATOM    397  H   GLY A 157       6.118  -5.022   1.528  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       8.271  -4.052  -0.063  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       7.393  -5.574  -0.292  1.00  0.00           H  
ATOM    400  N   PHE A 158       5.304  -4.173  -1.572  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.528  -3.665  -2.699  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.707  -2.152  -2.816  1.00  0.00           C  
ATOM    403  O   PHE A 158       5.057  -1.646  -3.882  1.00  0.00           O  
ATOM    404  CB  PHE A 158       3.057  -4.038  -2.502  1.00  0.00           C  
ATOM    405  CG  PHE A 158       2.081  -3.205  -3.302  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       2.017  -3.357  -4.698  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.392  -2.146  -2.676  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       1.293  -2.434  -5.468  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.683  -1.215  -3.451  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.648  -1.352  -4.847  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.822  -4.700  -0.851  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.883  -4.113  -3.627  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.923  -5.090  -2.755  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.815  -3.897  -1.453  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.572  -4.144  -5.187  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.470  -1.989  -1.609  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       1.293  -2.514  -6.542  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.205  -0.369  -2.980  1.00  0.00           H  
ATOM    419  HZ  PHE A 158       0.159  -0.606  -5.448  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.475  -1.435  -1.714  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.619   0.007  -1.667  1.00  0.00           C  
ATOM    422  C   PHE A 159       6.063   0.376  -1.993  1.00  0.00           C  
ATOM    423  O   PHE A 159       6.281   1.250  -2.821  1.00  0.00           O  
ATOM    424  CB  PHE A 159       4.187   0.545  -0.303  1.00  0.00           C  
ATOM    425  CG  PHE A 159       4.242   2.059  -0.185  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       3.221   2.847  -0.751  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.286   2.684   0.522  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.199   4.237  -0.532  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.216   4.057   0.814  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.174   4.836   0.282  1.00  0.00           C  
ATOM    431  H   PHE A 159       4.203  -1.920  -0.868  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.963   0.447  -2.420  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       3.161   0.228  -0.110  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.815   0.094   0.462  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.435   2.381  -1.326  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       6.145   2.122   0.850  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.399   4.837  -0.944  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.961   4.507   1.453  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.115   5.891   0.515  1.00  0.00           H  
ATOM    440  N   LYS A 160       7.044  -0.296  -1.376  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.457  -0.038  -1.635  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.737  -0.035  -3.143  1.00  0.00           C  
ATOM    443  O   LYS A 160       9.192   0.963  -3.705  1.00  0.00           O  
ATOM    444  CB  LYS A 160       9.325  -1.079  -0.898  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.674  -0.497  -0.463  1.00  0.00           C  
ATOM    446  CD  LYS A 160      11.484  -1.460   0.410  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.885  -2.733  -0.346  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.841  -3.539   0.434  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.805  -1.020  -0.705  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.669   0.954  -1.244  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.819  -1.409   0.001  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.482  -1.952  -1.531  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      11.261  -0.214  -1.340  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.484   0.385   0.149  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      12.385  -0.931   0.732  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.899  -1.719   1.294  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      11.003  -3.342  -0.547  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      12.353  -2.465  -1.294  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      12.423  -3.806   1.314  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      13.086  -4.369  -0.086  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.675  -2.997   0.608  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.438  -1.156  -3.801  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.638  -1.329  -5.230  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.865  -0.272  -6.019  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.429   0.413  -6.875  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.204  -2.746  -5.615  1.00  0.00           C  
ATOM    467  CG  ARG A 161       9.177  -3.790  -5.048  1.00  0.00           C  
ATOM    468  CD  ARG A 161       8.637  -5.209  -5.246  1.00  0.00           C  
ATOM    469  NE  ARG A 161       7.480  -5.463  -4.376  1.00  0.00           N  
ATOM    470  CZ  ARG A 161       6.787  -6.611  -4.367  1.00  0.00           C  
ATOM    471  NH1 ARG A 161       7.111  -7.596  -5.211  1.00  0.00           N  
ATOM    472  NH2 ARG A 161       5.772  -6.777  -3.513  1.00  0.00           N  
ATOM    473  H   ARG A 161       8.034  -1.930  -3.279  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.698  -1.219  -5.458  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.197  -2.923  -5.239  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       8.190  -2.832  -6.700  1.00  0.00           H  
ATOM    477  HG2 ARG A 161      10.132  -3.697  -5.568  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       9.349  -3.626  -3.984  1.00  0.00           H  
ATOM    479  HD2 ARG A 161       8.360  -5.342  -6.293  1.00  0.00           H  
ATOM    480  HD3 ARG A 161       9.429  -5.915  -4.991  1.00  0.00           H  
ATOM    481  HE  ARG A 161       7.236  -4.721  -3.728  1.00  0.00           H  
ATOM    482 HH11 ARG A 161       7.881  -7.469  -5.849  1.00  0.00           H  
ATOM    483 HH12 ARG A 161       6.600  -8.467  -5.220  1.00  0.00           H  
ATOM    484 HH21 ARG A 161       5.528  -6.040  -2.871  1.00  0.00           H  
ATOM    485 HH22 ARG A 161       5.247  -7.638  -3.500  1.00  0.00           H  
ATOM    486  N   THR A 162       6.571  -0.139  -5.723  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.695   0.814  -6.383  1.00  0.00           C  
ATOM    488  C   THR A 162       6.268   2.227  -6.322  1.00  0.00           C  
ATOM    489  O   THR A 162       6.281   2.903  -7.342  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.290   0.750  -5.779  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.747  -0.534  -6.021  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.373   1.810  -6.388  1.00  0.00           C  
ATOM    493  H   THR A 162       6.174  -0.727  -4.998  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.622   0.531  -7.433  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.341   0.928  -4.704  1.00  0.00           H  
ATOM    496  HG1 THR A 162       4.079  -1.124  -5.329  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.339   1.710  -7.473  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.376   1.696  -5.971  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.730   2.807  -6.141  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.729   2.674  -5.152  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.308   3.993  -4.947  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.601   4.112  -5.749  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.763   5.069  -6.501  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.543   4.224  -3.443  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.512   5.383  -3.157  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.210   4.502  -2.739  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.689   2.054  -4.353  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.614   4.752  -5.314  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.971   3.317  -3.023  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.183   6.283  -3.673  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.548   5.582  -2.086  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.525   5.139  -3.480  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.516   3.675  -2.885  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.381   4.630  -1.670  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.762   5.410  -3.135  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.514   3.146  -5.591  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.795   3.150  -6.295  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.598   3.334  -7.799  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.282   4.136  -8.430  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.571   1.856  -6.003  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.999   1.768  -4.531  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.501   1.973  -4.317  1.00  0.00           C  
ATOM    523  NE  ARG A 164      13.990   3.225  -4.907  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      15.254   3.659  -4.801  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      16.160   2.951  -4.117  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      15.598   4.819  -5.367  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.312   2.383  -4.949  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.372   4.001  -5.940  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.934   1.004  -6.239  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.451   1.804  -6.645  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      11.454   2.502  -3.944  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      11.747   0.776  -4.151  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.678   1.988  -3.241  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      14.041   1.131  -4.755  1.00  0.00           H  
ATOM    535  HE  ARG A 164      13.338   3.754  -5.470  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      15.898   2.072  -3.677  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      17.118   3.260  -4.059  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      14.915   5.349  -5.891  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      16.540   5.178  -5.285  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.661   2.577  -8.367  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.342   2.628  -9.788  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.395   3.792 -10.128  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.319   4.212 -11.280  1.00  0.00           O  
ATOM    544  CB  LYS A 165       8.681   1.299 -10.173  1.00  0.00           C  
ATOM    545  CG  LYS A 165       9.590   0.075  -9.995  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.279  -0.257 -11.324  1.00  0.00           C  
ATOM    547  CE  LYS A 165      11.241  -1.442 -11.194  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      12.387  -1.129 -10.320  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.153   1.926  -7.775  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.254   2.741 -10.374  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       7.800   1.175  -9.544  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       8.369   1.358 -11.215  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      10.318   0.254  -9.204  1.00  0.00           H  
ATOM    554  HG3 LYS A 165       8.970  -0.774  -9.702  1.00  0.00           H  
ATOM    555  HD2 LYS A 165       9.503  -0.514 -12.051  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      10.821   0.617 -11.690  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      10.710  -2.310 -10.798  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      11.624  -1.694 -12.185  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      12.880  -0.325 -10.681  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.060  -0.930  -9.386  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      13.015  -1.920 -10.290  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.620   4.248  -9.141  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.540   5.222  -9.235  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.533   4.768 -10.291  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.188   5.502 -11.213  1.00  0.00           O  
ATOM    566  CB  ASP A 166       7.043   6.655  -9.426  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.907   7.658  -9.222  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       5.127   7.451  -8.261  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.845   8.623 -10.012  1.00  0.00           O  
ATOM    570  H   ASP A 166       7.702   3.797  -8.238  1.00  0.00           H  
ATOM    571  HA  ASP A 166       6.029   5.183  -8.275  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.824   6.864  -8.695  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       7.457   6.761 -10.429  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.079   3.521 -10.150  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.181   2.897 -11.114  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.792   3.534 -11.131  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.012   3.409 -10.186  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.114   1.382 -10.891  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.374   0.711 -11.457  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       5.672  -0.621 -10.760  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       5.247   0.479 -12.968  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.417   2.993  -9.354  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.621   3.066 -12.096  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.017   1.184  -9.823  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.244   0.980 -11.406  1.00  0.00           H  
ATOM    586  HG  LEU A 167       6.212   1.379 -11.284  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       5.777  -0.465  -9.687  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.864  -1.330 -10.941  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       6.607  -1.029 -11.147  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       5.034   1.415 -13.487  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       6.184   0.072 -13.351  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       4.442  -0.227 -13.172  1.00  0.00           H  
ATOM    593  N   THR A 168       2.475   4.192 -12.245  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.202   4.838 -12.487  1.00  0.00           C  
ATOM    595  C   THR A 168       0.175   3.772 -12.868  1.00  0.00           C  
ATOM    596  O   THR A 168      -0.158   3.619 -14.043  1.00  0.00           O  
ATOM    597  CB  THR A 168       1.398   5.860 -13.613  1.00  0.00           C  
ATOM    598  OG1 THR A 168       2.000   5.208 -14.713  1.00  0.00           O  
ATOM    599  CG2 THR A 168       2.304   7.008 -13.160  1.00  0.00           C  
ATOM    600  H   THR A 168       3.146   4.247 -13.002  1.00  0.00           H  
ATOM    601  HA  THR A 168       0.860   5.360 -11.592  1.00  0.00           H  
ATOM    602  HB  THR A 168       0.429   6.268 -13.911  1.00  0.00           H  
ATOM    603  HG1 THR A 168       1.385   4.519 -15.000  1.00  0.00           H  
ATOM    604 HG21 THR A 168       1.865   7.500 -12.291  1.00  0.00           H  
ATOM    605 HG22 THR A 168       3.294   6.636 -12.897  1.00  0.00           H  
ATOM    606 HG23 THR A 168       2.403   7.732 -13.969  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.305   3.023 -11.877  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.293   1.975 -12.096  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.679   2.601 -12.298  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.861   3.809 -12.141  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.347   1.067 -10.865  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.036   0.545 -10.315  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.717  -0.386 -11.053  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.294   0.799  -8.971  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.776  -1.077 -10.438  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.313   0.065  -8.347  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       2.064  -0.863  -9.079  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.954  -1.668  -8.430  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.063   3.186 -10.946  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -1.035   1.381 -12.974  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.813   1.659 -10.084  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -1.989   0.211 -11.075  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.450  -0.612 -12.075  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.289   1.488  -8.379  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       2.334  -1.811 -11.000  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.456   0.157  -7.285  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.229  -1.289  -7.582  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.680   1.778 -12.615  1.00  0.00           N  
ATOM    629  CA  THR A 170      -5.065   2.206 -12.771  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.980   1.006 -12.505  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.640  -0.115 -12.888  1.00  0.00           O  
ATOM    632  CB  THR A 170      -5.289   2.787 -14.179  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -4.348   3.805 -14.459  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.688   3.395 -14.333  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.494   0.791 -12.729  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.282   2.980 -12.033  1.00  0.00           H  
ATOM    637  HB  THR A 170      -5.167   1.997 -14.921  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.942   4.101 -13.633  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.849   4.162 -13.576  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.772   3.852 -15.320  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.456   2.628 -14.244  1.00  0.00           H  
ATOM    642  N   CYS A 171      -7.137   1.241 -11.875  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -8.169   0.245 -11.604  1.00  0.00           C  
ATOM    644  C   CYS A 171      -9.431   0.706 -12.324  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.800   1.874 -12.207  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.421   0.116 -10.098  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.821  -0.940  -9.627  1.00  0.00           S  
ATOM    648  H   CYS A 171      -7.367   2.192 -11.624  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.870  -0.731 -11.976  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.522  -0.286  -9.630  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.622   1.102  -9.689  1.00  0.00           H  
ATOM    652  N   ARG A 172     -10.089  -0.187 -13.065  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.294   0.101 -13.832  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.525   0.200 -12.922  1.00  0.00           C  
ATOM    655  O   ARG A 172     -13.529  -0.470 -13.147  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -11.457  -0.977 -14.912  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -10.251  -0.998 -15.868  1.00  0.00           C  
ATOM    658  CD  ARG A 172      -9.629  -2.396 -16.006  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -9.117  -2.925 -14.732  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -7.990  -2.535 -14.118  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -7.262  -1.524 -14.601  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -7.603  -3.152 -12.998  1.00  0.00           N  
ATOM    663  H   ARG A 172      -9.725  -1.126 -13.135  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -11.179   1.059 -14.339  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -11.582  -1.944 -14.426  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -12.358  -0.771 -15.492  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -10.587  -0.673 -16.853  1.00  0.00           H  
ATOM    668  HG3 ARG A 172      -9.490  -0.293 -15.535  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -10.394  -3.079 -16.380  1.00  0.00           H  
ATOM    670  HD3 ARG A 172      -8.824  -2.370 -16.742  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -9.644  -3.687 -14.327  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -7.527  -1.092 -15.472  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -6.472  -1.152 -14.075  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -8.136  -3.930 -12.636  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -6.745  -2.880 -12.539  1.00  0.00           H  
ATOM    676  N   ASP A 173     -12.441   1.058 -11.904  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -13.495   1.351 -10.943  1.00  0.00           C  
ATOM    678  C   ASP A 173     -13.281   2.802 -10.506  1.00  0.00           C  
ATOM    679  O   ASP A 173     -13.503   3.719 -11.291  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.468   0.360  -9.765  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -13.868  -1.056 -10.167  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.090  -1.296 -10.260  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -12.942  -1.878 -10.346  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.581   1.589 -11.830  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -14.469   1.286 -11.426  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -12.471   0.329  -9.334  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.174   0.692  -9.003  1.00  0.00           H  
ATOM    688  N   ASN A 174     -12.793   3.017  -9.282  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -12.457   4.311  -8.715  1.00  0.00           C  
ATOM    690  C   ASN A 174     -11.400   4.013  -7.655  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.232   2.855  -7.276  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -13.683   4.961  -8.053  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -14.769   5.359  -9.048  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -15.808   4.714  -9.128  1.00  0.00           O  
ATOM    695  ND2 ASN A 174     -14.554   6.437  -9.798  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.564   2.242  -8.672  1.00  0.00           H  
ATOM    697  HA  ASN A 174     -12.036   4.967  -9.478  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -14.108   4.263  -7.329  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -13.373   5.857  -7.514  1.00  0.00           H  
ATOM    700 HD21 ASN A 174     -13.701   6.966  -9.726  1.00  0.00           H  
ATOM    701 HD22 ASN A 174     -15.267   6.692 -10.464  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.703   5.039  -7.161  1.00  0.00           N  
ATOM    703  CA  LYS A 175      -9.702   4.858  -6.115  1.00  0.00           C  
ATOM    704  C   LYS A 175     -10.321   4.220  -4.862  1.00  0.00           C  
ATOM    705  O   LYS A 175      -9.680   3.419  -4.183  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -9.009   6.196  -5.814  1.00  0.00           C  
ATOM    707  CG  LYS A 175      -9.947   7.261  -5.223  1.00  0.00           C  
ATOM    708  CD  LYS A 175      -9.349   8.677  -5.238  1.00  0.00           C  
ATOM    709  CE  LYS A 175      -8.052   8.818  -4.429  1.00  0.00           C  
ATOM    710  NZ  LYS A 175      -6.861   8.459  -5.221  1.00  0.00           N  
ATOM    711  H   LYS A 175     -10.871   5.969  -7.512  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -8.941   4.172  -6.492  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -8.206   6.002  -5.102  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -8.573   6.572  -6.742  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -10.874   7.301  -5.796  1.00  0.00           H  
ATOM    716  HG3 LYS A 175     -10.195   6.994  -4.195  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -9.184   9.006  -6.266  1.00  0.00           H  
ATOM    718  HD3 LYS A 175     -10.091   9.344  -4.793  1.00  0.00           H  
ATOM    719  HE2 LYS A 175      -7.938   9.862  -4.131  1.00  0.00           H  
ATOM    720  HE3 LYS A 175      -8.098   8.207  -3.527  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175      -6.796   9.055  -6.033  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175      -6.029   8.579  -4.659  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175      -6.917   7.498  -5.523  1.00  0.00           H  
ATOM    724  N   ASP A 176     -11.584   4.555  -4.577  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -12.340   4.045  -3.437  1.00  0.00           C  
ATOM    726  C   ASP A 176     -12.866   2.642  -3.754  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.069   2.398  -3.788  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -13.469   5.027  -3.091  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.264   4.590  -1.860  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -13.631   4.040  -0.934  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.489   4.838  -1.862  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.058   5.168  -5.219  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -11.670   3.975  -2.578  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -13.044   6.009  -2.884  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -14.152   5.108  -3.938  1.00  0.00           H  
ATOM    736  N   CYS A 177     -11.936   1.727  -4.010  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.206   0.334  -4.331  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.300  -0.456  -3.023  1.00  0.00           C  
ATOM    739  O   CYS A 177     -11.766  -0.034  -1.997  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -11.080  -0.128  -5.257  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.196  -1.713  -6.120  1.00  0.00           S  
ATOM    742  H   CYS A 177     -10.972   2.038  -3.965  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.153   0.263  -4.871  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -11.036   0.620  -6.046  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -10.153  -0.118  -4.686  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.994  -1.597  -3.038  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -13.216  -2.413  -1.847  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.948  -3.164  -1.423  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.905  -4.395  -1.463  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -14.389  -3.378  -2.096  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -15.715  -2.681  -2.448  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -16.777  -3.750  -2.727  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -16.205  -1.765  -1.319  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.422  -1.892  -3.902  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -13.482  -1.764  -1.012  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -14.125  -4.044  -2.917  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -14.543  -3.984  -1.203  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -15.594  -2.085  -3.354  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -16.450  -4.394  -3.544  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -16.941  -4.358  -1.837  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -17.716  -3.275  -3.012  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -16.244  -2.316  -0.378  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -15.542  -0.907  -1.209  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -17.202  -1.393  -1.555  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.904  -2.443  -1.007  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.657  -3.046  -0.549  1.00  0.00           C  
ATOM    767  C   ILE A 179      -9.840  -3.472   0.911  1.00  0.00           C  
ATOM    768  O   ILE A 179      -9.224  -2.934   1.827  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.453  -2.106  -0.766  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -8.445  -1.429  -2.148  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.151  -2.900  -0.588  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -8.250  -2.422  -3.295  1.00  0.00           C  
ATOM    773  H   ILE A 179     -11.000  -1.431  -1.001  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.468  -3.955  -1.121  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.488  -1.309  -0.020  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -9.369  -0.878  -2.305  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -7.629  -0.706  -2.181  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.124  -3.371   0.392  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -7.069  -3.693  -1.330  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -6.299  -2.226  -0.683  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -8.839  -3.327  -3.152  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.560  -1.964  -4.229  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.191  -2.675  -3.353  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.719  -4.453   1.110  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -11.039  -5.029   2.406  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.292  -6.355   2.543  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.598  -6.774   1.618  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.558  -5.234   2.501  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -13.309  -3.908   2.422  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -13.636  -3.504   1.285  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.539  -3.323   3.502  1.00  0.00           O  
ATOM    792  H   ASP A 180     -11.179  -4.830   0.289  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.723  -4.367   3.215  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.892  -5.884   1.691  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.812  -5.706   3.450  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.464  -7.036   3.681  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.853  -8.336   3.939  1.00  0.00           C  
ATOM    798  C   LYS A 181     -10.094  -9.274   2.751  1.00  0.00           C  
ATOM    799  O   LYS A 181      -9.162  -9.897   2.242  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.426  -8.902   5.248  1.00  0.00           C  
ATOM    801  CG  LYS A 181      -9.901 -10.297   5.621  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -8.394 -10.307   5.909  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -7.966 -11.711   6.348  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -6.539 -11.757   6.710  1.00  0.00           N  
ATOM    805  H   LYS A 181     -11.047  -6.637   4.399  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.781  -8.192   4.053  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -10.191  -8.214   6.062  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -11.511  -8.966   5.159  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.428 -10.617   6.521  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -10.128 -11.011   4.827  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -7.833 -10.030   5.014  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -8.174  -9.588   6.703  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -8.551 -12.024   7.214  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -8.140 -12.415   5.531  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -5.977 -11.452   5.925  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -6.372 -11.148   7.499  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -6.282 -12.702   6.957  1.00  0.00           H  
ATOM    818  N   ARG A 182     -11.344  -9.340   2.284  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -11.754 -10.151   1.144  1.00  0.00           C  
ATOM    820  C   ARG A 182     -11.339  -9.482  -0.173  1.00  0.00           C  
ATOM    821  O   ARG A 182     -12.173  -9.230  -1.042  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -13.269 -10.394   1.204  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -13.681 -11.119   2.493  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -15.174 -11.463   2.478  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -16.006 -10.253   2.429  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -17.342 -10.252   2.332  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -18.018 -11.405   2.292  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -17.998  -9.088   2.276  1.00  0.00           N  
ATOM    829  H   ARG A 182     -12.041  -8.769   2.732  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -11.255 -11.121   1.197  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -13.789  -9.438   1.130  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -13.555 -11.009   0.350  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -13.111 -12.046   2.578  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -13.469 -10.499   3.365  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -15.384 -12.090   1.609  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -15.411 -12.021   3.385  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -15.523  -9.367   2.471  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -17.513 -12.277   2.340  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -19.024 -11.418   2.216  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -17.485  -8.219   2.305  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -19.005  -9.065   2.202  1.00  0.00           H  
ATOM    842  N   GLN A 183     -10.045  -9.199  -0.322  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -9.472  -8.602  -1.518  1.00  0.00           C  
ATOM    844  C   GLN A 183      -9.451  -9.659  -2.627  1.00  0.00           C  
ATOM    845  O   GLN A 183      -8.774 -10.675  -2.498  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -8.083  -8.021  -1.206  1.00  0.00           C  
ATOM    847  CG  GLN A 183      -7.062  -9.058  -0.704  1.00  0.00           C  
ATOM    848  CD  GLN A 183      -6.210  -8.513   0.435  1.00  0.00           C  
ATOM    849  OE1 GLN A 183      -5.147  -7.937   0.209  1.00  0.00           O  
ATOM    850  NE2 GLN A 183      -6.673  -8.677   1.668  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.432  -9.433   0.448  1.00  0.00           H  
ATOM    852  HA  GLN A 183     -10.097  -7.765  -1.827  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -7.686  -7.534  -2.100  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.210  -7.246  -0.450  1.00  0.00           H  
ATOM    855  HG2 GLN A 183      -7.555  -9.962  -0.346  1.00  0.00           H  
ATOM    856  HG3 GLN A 183      -6.413  -9.344  -1.533  1.00  0.00           H  
ATOM    857 HE21 GLN A 183      -7.559  -9.144   1.832  1.00  0.00           H  
ATOM    858 HE22 GLN A 183      -6.134  -8.337   2.460  1.00  0.00           H  
ATOM    859  N   ARG A 184     -10.204  -9.439  -3.709  1.00  0.00           N  
ATOM    860  CA  ARG A 184     -10.292 -10.385  -4.819  1.00  0.00           C  
ATOM    861  C   ARG A 184      -8.907 -10.661  -5.409  1.00  0.00           C  
ATOM    862  O   ARG A 184      -8.618 -11.773  -5.839  1.00  0.00           O  
ATOM    863  CB  ARG A 184     -11.230  -9.854  -5.914  1.00  0.00           C  
ATOM    864  CG  ARG A 184     -12.724  -9.871  -5.546  1.00  0.00           C  
ATOM    865  CD  ARG A 184     -13.111  -8.927  -4.403  1.00  0.00           C  
ATOM    866  NE  ARG A 184     -12.610  -7.566  -4.645  1.00  0.00           N  
ATOM    867  CZ  ARG A 184     -12.371  -6.639  -3.707  1.00  0.00           C  
ATOM    868  NH1 ARG A 184     -12.515  -6.894  -2.405  1.00  0.00           N  
ATOM    869  NH2 ARG A 184     -11.963  -5.422  -4.069  1.00  0.00           N  
ATOM    870  H   ARG A 184     -10.764  -8.600  -3.757  1.00  0.00           H  
ATOM    871  HA  ARG A 184     -10.692 -11.330  -4.445  1.00  0.00           H  
ATOM    872  HB2 ARG A 184     -10.920  -8.851  -6.210  1.00  0.00           H  
ATOM    873  HB3 ARG A 184     -11.117 -10.504  -6.785  1.00  0.00           H  
ATOM    874  HG2 ARG A 184     -13.287  -9.577  -6.434  1.00  0.00           H  
ATOM    875  HG3 ARG A 184     -13.017 -10.888  -5.282  1.00  0.00           H  
ATOM    876  HD2 ARG A 184     -14.199  -8.886  -4.337  1.00  0.00           H  
ATOM    877  HD3 ARG A 184     -12.747  -9.343  -3.466  1.00  0.00           H  
ATOM    878  HE  ARG A 184     -12.498  -7.303  -5.614  1.00  0.00           H  
ATOM    879 HH11 ARG A 184     -12.686  -7.832  -2.046  1.00  0.00           H  
ATOM    880 HH12 ARG A 184     -12.357  -6.131  -1.750  1.00  0.00           H  
ATOM    881 HH21 ARG A 184     -11.844  -5.174  -5.040  1.00  0.00           H  
ATOM    882 HH22 ARG A 184     -11.772  -4.751  -3.332  1.00  0.00           H  
ATOM    883  N   ASN A 185      -8.055  -9.634  -5.441  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -6.693  -9.698  -5.940  1.00  0.00           C  
ATOM    885  C   ASN A 185      -5.943  -8.504  -5.361  1.00  0.00           C  
ATOM    886  O   ASN A 185      -6.567  -7.589  -4.818  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -6.668  -9.655  -7.475  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -7.099  -8.292  -8.015  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -6.276  -7.404  -8.202  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -8.393  -8.110  -8.264  1.00  0.00           N  
ATOM    891  H   ASN A 185      -8.337  -8.740  -5.061  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -6.226 -10.621  -5.592  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -5.649  -9.844  -7.812  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -7.306 -10.440  -7.884  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -9.050  -8.858  -8.105  1.00  0.00           H  
ATOM    896 HD22 ASN A 185      -8.694  -7.219  -8.624  1.00  0.00           H  
ATOM    897  N   ARG A 186      -4.615  -8.490  -5.502  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -3.812  -7.368  -5.052  1.00  0.00           C  
ATOM    899  C   ARG A 186      -3.987  -6.209  -6.033  1.00  0.00           C  
ATOM    900  O   ARG A 186      -3.138  -5.972  -6.888  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -2.341  -7.767  -4.892  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -2.162  -8.783  -3.753  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -0.742  -8.721  -3.181  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -0.509  -7.423  -2.533  1.00  0.00           N  
ATOM    905  CZ  ARG A 186       0.622  -7.054  -1.922  1.00  0.00           C  
ATOM    906  NH1 ARG A 186       1.668  -7.881  -1.844  1.00  0.00           N  
ATOM    907  NH2 ARG A 186       0.718  -5.839  -1.382  1.00  0.00           N  
ATOM    908  H   ARG A 186      -4.156  -9.250  -5.979  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -4.165  -7.038  -4.073  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -1.949  -8.179  -5.824  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -1.786  -6.855  -4.667  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -2.862  -8.567  -2.943  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -2.368  -9.786  -4.127  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -0.630  -9.517  -2.443  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -0.021  -8.873  -3.986  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -1.272  -6.763  -2.585  1.00  0.00           H  
ATOM    917 HH11 ARG A 186       1.614  -8.804  -2.247  1.00  0.00           H  
ATOM    918 HH12 ARG A 186       2.520  -7.564  -1.396  1.00  0.00           H  
ATOM    919 HH21 ARG A 186      -0.015  -5.154  -1.478  1.00  0.00           H  
ATOM    920 HH22 ARG A 186       1.590  -5.588  -0.927  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.110  -5.502  -5.904  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.500  -4.356  -6.712  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.517  -3.183  -6.521  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.791  -2.213  -5.812  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -6.941  -4.008  -6.331  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -7.660  -2.609  -7.209  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.767  -5.839  -5.208  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.495  -4.650  -7.763  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.576  -4.878  -6.511  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.965  -3.786  -5.268  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.347  -3.317  -7.151  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.188  -2.434  -7.083  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.544  -0.947  -7.002  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.151  -0.281  -6.046  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.257  -2.715  -8.277  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.672  -4.137  -8.249  1.00  0.00           C  
ATOM    937  CD  GLN A 188       0.237  -4.429  -9.441  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -0.182  -5.076 -10.393  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       1.484  -3.967  -9.421  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.227  -4.201  -7.633  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.647  -2.688  -6.172  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.798  -2.567  -9.211  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.431  -2.008  -8.244  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.125  -4.308  -7.322  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -1.477  -4.863  -8.306  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       1.860  -3.401  -8.670  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       2.064  -4.175 -10.219  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.265  -0.405  -7.990  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.593   1.016  -8.001  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.220   1.464  -6.691  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.668   2.299  -5.982  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.527   1.354  -9.168  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -4.973   2.808  -9.192  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.023   3.845  -9.250  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.332   3.129  -9.031  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -4.438   5.187  -9.201  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -6.749   4.469  -8.998  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -5.802   5.501  -9.071  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -6.192   6.780  -8.809  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.575  -0.985  -8.756  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.664   1.573  -8.101  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -4.028   1.122 -10.104  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.404   0.711  -9.110  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -2.967   3.623  -9.284  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.053   2.351  -8.859  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -3.698   5.974  -9.239  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -7.790   4.708  -8.840  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -5.495   7.302  -8.389  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.386   0.913  -6.377  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.122   1.282  -5.190  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.282   1.056  -3.934  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.313   1.888  -3.034  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.439   0.522  -5.197  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.446   0.911  -6.655  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.779   0.215  -6.988  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.356   2.348  -5.246  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.204  -0.539  -5.198  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.001   0.769  -4.298  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.494  -0.022  -3.873  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.607  -0.246  -2.735  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.610   0.920  -2.608  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.380   1.436  -1.513  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.895  -1.598  -2.867  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.909  -2.740  -2.721  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -3.349  -4.081  -3.206  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -2.743  -4.865  -2.123  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -3.433  -5.695  -1.325  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -4.768  -5.688  -1.323  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -2.808  -6.566  -0.528  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.482  -0.680  -4.650  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.224  -0.280  -1.835  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.402  -1.646  -3.837  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.140  -1.698  -2.085  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.228  -2.816  -1.680  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.788  -2.517  -3.323  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -4.172  -4.648  -3.632  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -2.617  -3.924  -3.999  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -1.738  -4.838  -2.058  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -5.283  -5.012  -1.865  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -5.253  -6.370  -0.746  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -1.803  -6.655  -0.518  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -3.384  -7.213   0.008  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.030   1.362  -3.731  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.108   2.493  -3.750  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -1.841   3.764  -3.305  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.348   4.489  -2.443  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.476   2.637  -5.146  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.571   3.726  -5.342  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.537   3.993  -4.351  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.710   4.316  -6.615  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.608   4.864  -4.624  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.795   5.165  -6.893  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.747   5.439  -5.898  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.815   6.248  -6.158  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.266   0.915  -4.615  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.322   2.275  -3.028  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.002   1.690  -5.400  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.271   2.807  -5.869  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.510   3.491  -3.396  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192       0.015   4.072  -7.406  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.353   5.051  -3.864  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.909   5.574  -7.888  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.887   6.543  -7.077  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.025   4.032  -3.867  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -3.823   5.186  -3.485  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.111   5.169  -1.982  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -3.931   6.190  -1.326  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.125   5.237  -4.292  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -4.977   5.354  -5.816  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.047   6.467  -6.292  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -4.504   7.488  -6.799  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -2.737   6.263  -6.193  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.410   3.400  -4.561  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.243   6.091  -3.669  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -5.706   4.341  -4.075  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -5.690   6.094  -3.942  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.625   4.421  -6.238  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -5.969   5.535  -6.226  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.389   5.401  -5.802  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -2.106   6.984  -6.506  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.528   4.023  -1.433  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -4.774   3.865  -0.005  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.511   4.281   0.750  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.552   5.180   1.588  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.132   2.402   0.317  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -6.567   1.994  -0.049  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.641   2.492   0.932  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -7.502   1.964   2.370  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -7.537   0.492   2.450  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.643   3.209  -2.025  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.589   4.521   0.300  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -4.460   1.752  -0.238  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -4.958   2.204   1.372  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -6.801   2.377  -1.043  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -6.613   0.904  -0.099  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.626   3.581   0.959  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -8.615   2.182   0.548  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -6.579   2.322   2.821  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -8.329   2.353   2.966  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -6.797   0.083   1.895  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194      -7.404   0.213   3.414  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -8.427   0.145   2.121  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.390   3.618   0.447  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.106   3.882   1.083  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -0.781   5.381   1.099  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.474   5.945   2.150  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.016   3.079   0.370  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.432   2.892  -0.265  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.164   3.536   2.116  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.258   2.017   0.397  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195       0.076   3.395  -0.667  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.937   3.241   0.868  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -0.859   6.028  -0.067  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -0.586   7.449  -0.185  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -1.561   8.264   0.666  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.141   9.065   1.497  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -0.661   7.866  -1.660  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.458   7.281  -2.539  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196       0.122   7.569  -4.006  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.830   7.880  -2.207  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.131   5.524  -0.907  1.00  0.00           H  
ATOM   1082  HA  LEU A 196       0.409   7.650   0.202  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -1.626   7.551  -2.060  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -0.615   8.951  -1.715  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.516   6.201  -2.407  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196       0.014   8.643  -4.162  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.913   7.196  -4.654  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -0.811   7.072  -4.272  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.797   8.967  -2.292  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       2.138   7.607  -1.199  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.571   7.492  -2.905  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -2.861   8.055   0.459  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -3.931   8.760   1.155  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -3.767   8.701   2.673  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -3.940   9.709   3.354  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.287   8.191   0.731  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.115   7.358  -0.229  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -3.896   9.808   0.852  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -5.412   8.295  -0.347  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.357   7.137   1.002  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.085   8.740   1.234  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.433   7.524   3.208  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.250   7.339   4.645  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.918   7.916   5.141  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.673   7.929   6.346  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.412   5.859   4.998  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.860   5.428   4.721  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -5.279   3.707   5.041  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -3.916   2.909   4.181  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.305   6.725   2.593  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.033   7.887   5.171  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -2.707   5.283   4.399  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -3.196   5.702   6.056  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -5.532   6.017   5.341  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.098   5.603   3.675  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -3.835   3.309   3.180  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -2.986   3.064   4.724  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -4.128   1.854   4.117  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.069   8.417   4.242  1.00  0.00           N  
ATOM   1120  CA  GLY A 199       0.174   9.067   4.606  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.305   8.084   4.873  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.135   8.348   5.742  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.297   8.398   3.255  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.475   9.706   3.776  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199       0.024   9.698   5.483  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.386   6.986   4.111  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.532   6.090   4.234  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.781   6.921   3.930  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.836   7.587   2.895  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.427   4.909   3.257  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.561   3.772   3.804  1.00  0.00           C  
ATOM   1132  SD  MET A 200       2.287   2.951   5.238  1.00  0.00           S  
ATOM   1133  CE  MET A 200       1.151   1.577   5.486  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.689   6.815   3.389  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.591   5.727   5.261  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       2.045   5.253   2.296  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.425   4.498   3.099  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       0.573   4.151   4.069  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       1.459   3.016   3.031  1.00  0.00           H  
ATOM   1140  HE1 MET A 200       0.125   1.939   5.549  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       1.257   0.875   4.664  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.425   1.084   6.417  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.760   6.928   4.839  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.951   7.742   4.689  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.817   7.287   3.515  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.807   6.587   3.707  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.739   7.761   6.004  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.989   8.447   7.158  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.526   9.887   6.887  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       6.672  10.791   6.423  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       6.215  12.171   6.190  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.662   6.394   5.698  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.644   8.763   4.465  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.969   6.737   6.299  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.684   8.273   5.841  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       5.107   7.858   7.407  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.654   8.451   8.021  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       4.723   9.881   6.146  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       5.109  10.287   7.812  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       7.466  10.800   7.171  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       7.079  10.418   5.485  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       5.458  12.170   5.521  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       5.899  12.582   7.057  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       6.984  12.714   5.816  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.452   7.723   2.307  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.154   7.481   1.051  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.670   7.592   1.245  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.424   6.748   0.771  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.655   8.495   0.008  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       7.113   8.131  -1.410  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.743   9.235  -2.407  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       7.084   8.841  -3.783  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       6.286   8.164  -4.624  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       5.067   7.774  -4.243  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       6.714   7.867  -5.855  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.586   8.251   2.275  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.914   6.477   0.700  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.564   8.510   0.016  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       7.019   9.490   0.267  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.194   7.992  -1.434  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.630   7.200  -1.703  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       5.686   9.489  -2.326  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.315  10.131  -2.163  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       7.998   9.117  -4.113  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       4.742   7.966  -3.309  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       4.488   7.233  -4.881  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       7.656   8.097  -6.135  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       6.093   7.423  -6.522  1.00  0.00           H  
ATOM   1189  N   GLU A 203       9.113   8.619   1.974  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.514   8.874   2.265  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.218   7.625   2.807  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.341   7.319   2.408  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.621  10.033   3.266  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.974  11.336   2.764  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.559  11.547   3.306  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.671  10.762   2.907  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       8.394  12.475   4.126  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.427   9.251   2.373  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      11.009   9.167   1.337  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203      10.169   9.742   4.216  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.683  10.220   3.435  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.586  12.172   3.107  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.957  11.356   1.674  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.551   6.885   3.695  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.092   5.677   4.300  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.456   4.617   3.256  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.347   3.808   3.493  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.109   5.130   5.334  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.599   7.144   3.930  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.007   5.948   4.829  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.885   5.895   6.078  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204       9.188   4.831   4.837  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.550   4.267   5.833  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.829   4.628   2.076  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.202   3.694   1.020  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.663   3.921   0.615  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.347   2.995   0.182  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.233   3.826  -0.166  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.729   3.056  -1.392  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.839   3.351   0.263  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.133   5.338   1.870  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.131   2.679   1.410  1.00  0.00           H  
ATOM   1223  HB  VAL A 205      10.168   4.864  -0.478  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      11.075   2.066  -1.117  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.935   2.966  -2.126  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.554   3.593  -1.855  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.887   2.329   0.640  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.449   3.996   1.050  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       8.155   3.386  -0.583  1.00  0.00           H  
ATOM   1230  N   GLN A 206      13.170   5.145   0.780  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.551   5.481   0.478  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.493   5.084   1.624  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.689   5.357   1.545  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.649   6.951   0.048  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.642   7.314  -1.065  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.886   6.601  -2.395  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      14.349   7.199  -3.362  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      13.587   5.309  -2.474  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.595   5.876   1.190  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.902   4.898  -0.369  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.454   7.584   0.913  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.660   7.157  -0.306  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.623   7.099  -0.746  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      13.716   8.387  -1.243  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      13.217   4.826  -1.670  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      13.717   4.817  -3.346  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.005   4.358   2.644  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.855   3.816   3.701  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.966   2.970   3.064  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.067   2.867   3.599  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.006   2.993   4.684  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      15.816   2.475   5.882  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      14.989   1.620   6.839  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      13.745   1.731   6.794  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      15.625   0.862   7.605  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.022   4.099   2.666  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.312   4.646   4.242  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.217   3.633   5.079  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.551   2.150   4.162  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.654   1.870   5.537  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      16.199   3.328   6.440  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.695   2.395   1.887  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      17.658   1.621   1.125  1.00  0.00           C  
ATOM   1264  C   GLU A 208      18.993   2.350   0.942  1.00  0.00           C  
ATOM   1265  O   GLU A 208      20.030   1.694   0.864  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      17.069   1.270  -0.246  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      15.788   0.425  -0.162  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      15.172   0.169  -1.537  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      15.766   0.634  -2.537  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.107  -0.482  -1.565  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.776   2.529   1.493  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.872   0.731   1.712  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      16.853   2.197  -0.780  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      17.817   0.712  -0.813  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      16.022  -0.535   0.300  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      15.034   0.928   0.442  1.00  0.00           H  
ATOM   1277  N   ARG A 209      18.994   3.688   0.904  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      20.230   4.455   0.788  1.00  0.00           C  
ATOM   1279  C   ARG A 209      21.223   4.075   1.895  1.00  0.00           C  
ATOM   1280  O   ARG A 209      22.429   4.087   1.669  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      19.938   5.959   0.814  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      19.088   6.451  -0.364  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      19.682   6.156  -1.749  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      18.920   6.846  -2.799  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      17.644   6.585  -3.120  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      17.011   5.529  -2.600  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      16.994   7.400  -3.955  1.00  0.00           N  
ATOM   1288  H   ARG A 209      18.117   4.188   1.020  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      20.702   4.210  -0.163  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      19.403   6.200   1.734  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      20.884   6.502   0.808  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      18.104   6.002  -0.294  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      18.973   7.530  -0.259  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      20.710   6.521  -1.778  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      19.692   5.086  -1.956  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      19.379   7.629  -3.244  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      17.499   4.931  -1.952  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      16.051   5.327  -2.846  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      17.464   8.196  -4.361  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      15.982   7.324  -4.041  1.00  0.00           H  
ATOM   1301  N   GLN A 210      20.718   3.706   3.076  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      21.538   3.267   4.197  1.00  0.00           C  
ATOM   1303  C   GLN A 210      22.266   1.968   3.849  1.00  0.00           C  
ATOM   1304  O   GLN A 210      23.427   1.779   4.202  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      20.645   3.001   5.412  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      19.785   4.193   5.839  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      18.892   3.837   7.027  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      18.694   2.667   7.348  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      18.332   4.842   7.692  1.00  0.00           N  
ATOM   1310  H   GLN A 210      19.709   3.669   3.188  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      22.269   4.038   4.439  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      19.977   2.185   5.152  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      21.271   2.692   6.251  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      20.438   5.025   6.104  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      19.140   4.493   5.014  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      18.498   5.798   7.417  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      17.742   4.625   8.481  1.00  0.00           H  
ATOM   1318  N   ARG A 211      21.559   1.065   3.167  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      22.079  -0.230   2.758  1.00  0.00           C  
ATOM   1320  C   ARG A 211      23.078  -0.027   1.618  1.00  0.00           C  
ATOM   1321  O   ARG A 211      24.136  -0.651   1.587  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      20.930  -1.157   2.323  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      19.764  -1.251   3.321  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      20.147  -1.918   4.648  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      18.969  -2.048   5.522  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      18.430  -1.057   6.250  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      19.034   0.132   6.318  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      17.280  -1.261   6.899  1.00  0.00           N  
ATOM   1329  H   ARG A 211      20.624   1.321   2.878  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      22.602  -0.689   3.599  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      20.526  -0.796   1.376  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      21.335  -2.155   2.150  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      19.347  -0.263   3.513  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      18.981  -1.853   2.857  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      20.526  -2.920   4.440  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      20.939  -1.363   5.152  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      18.509  -2.948   5.522  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      19.901   0.260   5.826  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      18.659   0.916   6.853  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      16.832  -2.165   6.866  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      16.818  -0.498   7.385  1.00  0.00           H  
ATOM   1342  N   GLY A 212      22.732   0.845   0.665  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      23.571   1.155  -0.479  1.00  0.00           C  
ATOM   1344  C   GLY A 212      23.977  -0.114  -1.225  1.00  0.00           C  
ATOM   1345  O   GLY A 212      23.389  -0.447  -2.252  1.00  0.00           O  
ATOM   1346  H   GLY A 212      21.834   1.311   0.747  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      23.020   1.812  -1.153  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      24.470   1.673  -0.140  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -1.743  -5.133   3.650  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.355  -1.077  -7.377  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A 130      -6.485  -2.183  20.554  1.00  0.00           N  
ATOM      2  CA  PHE A 130      -6.136  -2.887  19.331  1.00  0.00           C  
ATOM      3  C   PHE A 130      -4.633  -2.790  19.074  1.00  0.00           C  
ATOM      4  O   PHE A 130      -4.210  -2.359  18.005  1.00  0.00           O  
ATOM      5  CB  PHE A 130      -6.948  -2.335  18.151  1.00  0.00           C  
ATOM      6  CG  PHE A 130      -8.450  -2.358  18.368  1.00  0.00           C  
ATOM      7  CD1 PHE A 130      -9.162  -3.564  18.228  1.00  0.00           C  
ATOM      8  CD2 PHE A 130      -9.127  -1.190  18.768  1.00  0.00           C  
ATOM      9  CE1 PHE A 130     -10.545  -3.600  18.477  1.00  0.00           C  
ATOM     10  CE2 PHE A 130     -10.509  -1.227  19.017  1.00  0.00           C  
ATOM     11  CZ  PHE A 130     -11.219  -2.432  18.871  1.00  0.00           C  
ATOM     12  H   PHE A 130      -7.465  -1.995  20.722  1.00  0.00           H  
ATOM     13  HA  PHE A 130      -6.391  -3.940  19.461  1.00  0.00           H  
ATOM     14  HB2 PHE A 130      -6.626  -1.311  17.954  1.00  0.00           H  
ATOM     15  HB3 PHE A 130      -6.715  -2.924  17.261  1.00  0.00           H  
ATOM     16  HD1 PHE A 130      -8.648  -4.470  17.935  1.00  0.00           H  
ATOM     17  HD2 PHE A 130      -8.588  -0.261  18.892  1.00  0.00           H  
ATOM     18  HE1 PHE A 130     -11.090  -4.527  18.366  1.00  0.00           H  
ATOM     19  HE2 PHE A 130     -11.028  -0.330  19.323  1.00  0.00           H  
ATOM     20  HZ  PHE A 130     -12.283  -2.459  19.063  1.00  0.00           H  
ATOM     21  N   THR A 131      -3.826  -3.217  20.049  1.00  0.00           N  
ATOM     22  CA  THR A 131      -2.371  -3.246  19.961  1.00  0.00           C  
ATOM     23  C   THR A 131      -1.962  -3.962  18.675  1.00  0.00           C  
ATOM     24  O   THR A 131      -1.181  -3.444  17.873  1.00  0.00           O  
ATOM     25  CB  THR A 131      -1.826  -3.953  21.209  1.00  0.00           C  
ATOM     26  OG1 THR A 131      -2.594  -5.120  21.448  1.00  0.00           O  
ATOM     27  CG2 THR A 131      -1.931  -3.040  22.434  1.00  0.00           C  
ATOM     28  H   THR A 131      -4.240  -3.586  20.894  1.00  0.00           H  
ATOM     29  HA  THR A 131      -1.990  -2.227  19.919  1.00  0.00           H  
ATOM     30  HB  THR A 131      -0.777  -4.216  21.053  1.00  0.00           H  
ATOM     31  HG1 THR A 131      -2.318  -5.505  22.285  1.00  0.00           H  
ATOM     32 HG21 THR A 131      -1.357  -2.128  22.265  1.00  0.00           H  
ATOM     33 HG22 THR A 131      -2.971  -2.773  22.625  1.00  0.00           H  
ATOM     34 HG23 THR A 131      -1.528  -3.547  23.310  1.00  0.00           H  
ATOM     35  N   LYS A 132      -2.550  -5.141  18.463  1.00  0.00           N  
ATOM     36  CA  LYS A 132      -2.397  -5.925  17.249  1.00  0.00           C  
ATOM     37  C   LYS A 132      -3.240  -5.235  16.168  1.00  0.00           C  
ATOM     38  O   LYS A 132      -4.300  -5.717  15.773  1.00  0.00           O  
ATOM     39  CB  LYS A 132      -2.838  -7.378  17.497  1.00  0.00           C  
ATOM     40  CG  LYS A 132      -1.795  -8.232  18.234  1.00  0.00           C  
ATOM     41  CD  LYS A 132      -1.508  -7.766  19.668  1.00  0.00           C  
ATOM     42  CE  LYS A 132      -0.614  -8.784  20.385  1.00  0.00           C  
ATOM     43  NZ  LYS A 132      -0.294  -8.346  21.755  1.00  0.00           N  
ATOM     44  H   LYS A 132      -3.184  -5.463  19.179  1.00  0.00           H  
ATOM     45  HA  LYS A 132      -1.355  -5.928  16.925  1.00  0.00           H  
ATOM     46  HB2 LYS A 132      -3.786  -7.394  18.036  1.00  0.00           H  
ATOM     47  HB3 LYS A 132      -2.996  -7.856  16.531  1.00  0.00           H  
ATOM     48  HG2 LYS A 132      -2.179  -9.253  18.270  1.00  0.00           H  
ATOM     49  HG3 LYS A 132      -0.867  -8.238  17.660  1.00  0.00           H  
ATOM     50  HD2 LYS A 132      -0.993  -6.805  19.646  1.00  0.00           H  
ATOM     51  HD3 LYS A 132      -2.448  -7.659  20.212  1.00  0.00           H  
ATOM     52  HE2 LYS A 132      -1.122  -9.748  20.436  1.00  0.00           H  
ATOM     53  HE3 LYS A 132       0.318  -8.906  19.831  1.00  0.00           H  
ATOM     54  HZ1 LYS A 132       0.192  -7.460  21.725  1.00  0.00           H  
ATOM     55  HZ2 LYS A 132      -1.146  -8.245  22.288  1.00  0.00           H  
ATOM     56  HZ3 LYS A 132       0.297  -9.034  22.200  1.00  0.00           H  
ATOM     57  N   HIS A 133      -2.778  -4.073  15.709  1.00  0.00           N  
ATOM     58  CA  HIS A 133      -3.472  -3.281  14.708  1.00  0.00           C  
ATOM     59  C   HIS A 133      -3.655  -4.083  13.419  1.00  0.00           C  
ATOM     60  O   HIS A 133      -2.818  -4.919  13.070  1.00  0.00           O  
ATOM     61  CB  HIS A 133      -2.680  -2.005  14.407  1.00  0.00           C  
ATOM     62  CG  HIS A 133      -2.666  -0.993  15.525  1.00  0.00           C  
ATOM     63  ND1 HIS A 133      -1.908  -1.053  16.672  1.00  0.00           N  
ATOM     64  CD2 HIS A 133      -3.338   0.201  15.539  1.00  0.00           C  
ATOM     65  CE1 HIS A 133      -2.135   0.074  17.367  1.00  0.00           C  
ATOM     66  NE2 HIS A 133      -2.986   0.878  16.710  1.00  0.00           N  
ATOM     67  H   HIS A 133      -1.924  -3.715  16.119  1.00  0.00           H  
ATOM     68  HA  HIS A 133      -4.452  -3.005  15.103  1.00  0.00           H  
ATOM     69  HB2 HIS A 133      -1.654  -2.281  14.163  1.00  0.00           H  
ATOM     70  HB3 HIS A 133      -3.120  -1.526  13.531  1.00  0.00           H  
ATOM     71  HD1 HIS A 133      -1.334  -1.831  16.976  1.00  0.00           H  
ATOM     72  HD2 HIS A 133      -3.976   0.579  14.754  1.00  0.00           H  
ATOM     73  HE1 HIS A 133      -1.689   0.304  18.323  1.00  0.00           H  
ATOM     74  N   ILE A 134      -4.732  -3.792  12.690  1.00  0.00           N  
ATOM     75  CA  ILE A 134      -5.010  -4.387  11.391  1.00  0.00           C  
ATOM     76  C   ILE A 134      -4.406  -3.501  10.305  1.00  0.00           C  
ATOM     77  O   ILE A 134      -4.216  -2.302  10.503  1.00  0.00           O  
ATOM     78  CB  ILE A 134      -6.516  -4.590  11.175  1.00  0.00           C  
ATOM     79  CG1 ILE A 134      -7.347  -3.344  11.534  1.00  0.00           C  
ATOM     80  CG2 ILE A 134      -6.970  -5.835  11.940  1.00  0.00           C  
ATOM     81  CD1 ILE A 134      -8.774  -3.420  10.982  1.00  0.00           C  
ATOM     82  H   ILE A 134      -5.348  -3.060  13.007  1.00  0.00           H  
ATOM     83  HA  ILE A 134      -4.523  -5.362  11.324  1.00  0.00           H  
ATOM     84  HB  ILE A 134      -6.657  -4.807  10.120  1.00  0.00           H  
ATOM     85 HG12 ILE A 134      -7.397  -3.223  12.617  1.00  0.00           H  
ATOM     86 HG13 ILE A 134      -6.877  -2.460  11.104  1.00  0.00           H  
ATOM     87 HG21 ILE A 134      -6.366  -6.681  11.611  1.00  0.00           H  
ATOM     88 HG22 ILE A 134      -6.850  -5.685  13.013  1.00  0.00           H  
ATOM     89 HG23 ILE A 134      -8.011  -6.055  11.711  1.00  0.00           H  
ATOM     90 HD11 ILE A 134      -8.750  -3.567   9.903  1.00  0.00           H  
ATOM     91 HD12 ILE A 134      -9.325  -4.236  11.448  1.00  0.00           H  
ATOM     92 HD13 ILE A 134      -9.289  -2.484  11.198  1.00  0.00           H  
ATOM     93  N   CYS A 135      -4.082  -4.111   9.167  1.00  0.00           N  
ATOM     94  CA  CYS A 135      -3.452  -3.429   8.057  1.00  0.00           C  
ATOM     95  C   CYS A 135      -4.369  -2.334   7.530  1.00  0.00           C  
ATOM     96  O   CYS A 135      -5.447  -2.638   7.023  1.00  0.00           O  
ATOM     97  CB  CYS A 135      -3.113  -4.421   6.941  1.00  0.00           C  
ATOM     98  SG  CYS A 135      -2.407  -3.642   5.464  1.00  0.00           S  
ATOM     99  H   CYS A 135      -4.250  -5.105   9.095  1.00  0.00           H  
ATOM    100  HA  CYS A 135      -2.527  -2.996   8.429  1.00  0.00           H  
ATOM    101  HB2 CYS A 135      -2.411  -5.164   7.320  1.00  0.00           H  
ATOM    102  HB3 CYS A 135      -4.025  -4.933   6.638  1.00  0.00           H  
ATOM    103  N   ALA A 136      -3.926  -1.080   7.612  1.00  0.00           N  
ATOM    104  CA  ALA A 136      -4.662   0.086   7.139  1.00  0.00           C  
ATOM    105  C   ALA A 136      -5.296  -0.130   5.761  1.00  0.00           C  
ATOM    106  O   ALA A 136      -6.413   0.308   5.500  1.00  0.00           O  
ATOM    107  CB  ALA A 136      -3.694   1.270   7.083  1.00  0.00           C  
ATOM    108  H   ALA A 136      -3.018  -0.925   8.041  1.00  0.00           H  
ATOM    109  HA  ALA A 136      -5.456   0.310   7.851  1.00  0.00           H  
ATOM    110  HB1 ALA A 136      -2.846   1.049   6.426  1.00  0.00           H  
ATOM    111  HB2 ALA A 136      -4.211   2.149   6.703  1.00  0.00           H  
ATOM    112  HB3 ALA A 136      -3.328   1.482   8.087  1.00  0.00           H  
ATOM    113  N   ILE A 137      -4.542  -0.768   4.868  1.00  0.00           N  
ATOM    114  CA  ILE A 137      -4.924  -0.970   3.481  1.00  0.00           C  
ATOM    115  C   ILE A 137      -5.914  -2.123   3.265  1.00  0.00           C  
ATOM    116  O   ILE A 137      -6.741  -2.004   2.367  1.00  0.00           O  
ATOM    117  CB  ILE A 137      -3.645  -1.123   2.633  1.00  0.00           C  
ATOM    118  CG1 ILE A 137      -2.803   0.164   2.705  1.00  0.00           C  
ATOM    119  CG2 ILE A 137      -3.966  -1.426   1.162  1.00  0.00           C  
ATOM    120  CD1 ILE A 137      -1.357  -0.081   2.279  1.00  0.00           C  
ATOM    121  H   ILE A 137      -3.627  -1.063   5.164  1.00  0.00           H  
ATOM    122  HA  ILE A 137      -5.421  -0.061   3.133  1.00  0.00           H  
ATOM    123  HB  ILE A 137      -3.064  -1.954   3.034  1.00  0.00           H  
ATOM    124 HG12 ILE A 137      -3.246   0.933   2.070  1.00  0.00           H  
ATOM    125 HG13 ILE A 137      -2.763   0.547   3.723  1.00  0.00           H  
ATOM    126 HG21 ILE A 137      -4.659  -0.682   0.770  1.00  0.00           H  
ATOM    127 HG22 ILE A 137      -3.060  -1.408   0.559  1.00  0.00           H  
ATOM    128 HG23 ILE A 137      -4.408  -2.417   1.072  1.00  0.00           H  
ATOM    129 HD11 ILE A 137      -0.924  -0.865   2.900  1.00  0.00           H  
ATOM    130 HD12 ILE A 137      -1.283  -0.361   1.230  1.00  0.00           H  
ATOM    131 HD13 ILE A 137      -0.801   0.840   2.431  1.00  0.00           H  
ATOM    132  N   CYS A 138      -5.829  -3.241   4.007  1.00  0.00           N  
ATOM    133  CA  CYS A 138      -6.668  -4.413   3.709  1.00  0.00           C  
ATOM    134  C   CYS A 138      -7.229  -5.191   4.903  1.00  0.00           C  
ATOM    135  O   CYS A 138      -7.867  -6.223   4.708  1.00  0.00           O  
ATOM    136  CB  CYS A 138      -5.894  -5.349   2.772  1.00  0.00           C  
ATOM    137  SG  CYS A 138      -4.371  -6.076   3.428  1.00  0.00           S  
ATOM    138  H   CYS A 138      -5.136  -3.295   4.739  1.00  0.00           H  
ATOM    139  HA  CYS A 138      -7.563  -4.090   3.178  1.00  0.00           H  
ATOM    140  HB2 CYS A 138      -6.552  -6.160   2.458  1.00  0.00           H  
ATOM    141  HB3 CYS A 138      -5.611  -4.781   1.890  1.00  0.00           H  
ATOM    142  N   GLY A 139      -7.028  -4.727   6.132  1.00  0.00           N  
ATOM    143  CA  GLY A 139      -7.580  -5.376   7.314  1.00  0.00           C  
ATOM    144  C   GLY A 139      -6.867  -6.668   7.728  1.00  0.00           C  
ATOM    145  O   GLY A 139      -7.287  -7.311   8.688  1.00  0.00           O  
ATOM    146  H   GLY A 139      -6.514  -3.866   6.265  1.00  0.00           H  
ATOM    147  HA2 GLY A 139      -7.521  -4.659   8.127  1.00  0.00           H  
ATOM    148  HA3 GLY A 139      -8.634  -5.601   7.145  1.00  0.00           H  
ATOM    149  N   ASP A 140      -5.794  -7.062   7.035  1.00  0.00           N  
ATOM    150  CA  ASP A 140      -5.029  -8.257   7.367  1.00  0.00           C  
ATOM    151  C   ASP A 140      -4.184  -8.003   8.618  1.00  0.00           C  
ATOM    152  O   ASP A 140      -4.066  -6.868   9.071  1.00  0.00           O  
ATOM    153  CB  ASP A 140      -4.147  -8.659   6.174  1.00  0.00           C  
ATOM    154  CG  ASP A 140      -4.925  -9.240   4.991  1.00  0.00           C  
ATOM    155  OD1 ASP A 140      -6.077  -9.674   5.205  1.00  0.00           O  
ATOM    156  OD2 ASP A 140      -4.340  -9.264   3.885  1.00  0.00           O  
ATOM    157  H   ASP A 140      -5.478  -6.498   6.267  1.00  0.00           H  
ATOM    158  HA  ASP A 140      -5.712  -9.070   7.610  1.00  0.00           H  
ATOM    159  HB2 ASP A 140      -3.571  -7.796   5.843  1.00  0.00           H  
ATOM    160  HB3 ASP A 140      -3.445  -9.423   6.494  1.00  0.00           H  
ATOM    161  N   ARG A 141      -3.583  -9.054   9.181  1.00  0.00           N  
ATOM    162  CA  ARG A 141      -2.742  -8.919  10.362  1.00  0.00           C  
ATOM    163  C   ARG A 141      -1.532  -8.042  10.032  1.00  0.00           C  
ATOM    164  O   ARG A 141      -0.723  -8.423   9.188  1.00  0.00           O  
ATOM    165  CB  ARG A 141      -2.288 -10.313  10.832  1.00  0.00           C  
ATOM    166  CG  ARG A 141      -1.362 -10.287  12.063  1.00  0.00           C  
ATOM    167  CD  ARG A 141      -2.100 -10.421  13.401  1.00  0.00           C  
ATOM    168  NE  ARG A 141      -3.304  -9.587  13.501  1.00  0.00           N  
ATOM    169  CZ  ARG A 141      -3.339  -8.266  13.719  1.00  0.00           C  
ATOM    170  NH1 ARG A 141      -2.224  -7.527  13.701  1.00  0.00           N  
ATOM    171  NH2 ARG A 141      -4.518  -7.684  13.948  1.00  0.00           N  
ATOM    172  H   ARG A 141      -3.694  -9.968   8.771  1.00  0.00           H  
ATOM    173  HA  ARG A 141      -3.342  -8.444  11.134  1.00  0.00           H  
ATOM    174  HB2 ARG A 141      -3.155 -10.939  11.043  1.00  0.00           H  
ATOM    175  HB3 ARG A 141      -1.731 -10.773  10.012  1.00  0.00           H  
ATOM    176  HG2 ARG A 141      -0.684 -11.139  11.990  1.00  0.00           H  
ATOM    177  HG3 ARG A 141      -0.740  -9.393  12.072  1.00  0.00           H  
ATOM    178  HD2 ARG A 141      -2.416 -11.461  13.512  1.00  0.00           H  
ATOM    179  HD3 ARG A 141      -1.417 -10.196  14.223  1.00  0.00           H  
ATOM    180  HE  ARG A 141      -4.183 -10.084  13.479  1.00  0.00           H  
ATOM    181 HH11 ARG A 141      -1.326  -7.961  13.545  1.00  0.00           H  
ATOM    182 HH12 ARG A 141      -2.299  -6.511  13.715  1.00  0.00           H  
ATOM    183 HH21 ARG A 141      -5.369  -8.224  13.921  1.00  0.00           H  
ATOM    184 HH22 ARG A 141      -4.545  -6.748  14.349  1.00  0.00           H  
ATOM    185  N   SER A 142      -1.379  -6.890  10.692  1.00  0.00           N  
ATOM    186  CA  SER A 142      -0.213  -6.054  10.446  1.00  0.00           C  
ATOM    187  C   SER A 142       1.044  -6.748  10.959  1.00  0.00           C  
ATOM    188  O   SER A 142       1.038  -7.282  12.067  1.00  0.00           O  
ATOM    189  CB  SER A 142      -0.321  -4.703  11.153  1.00  0.00           C  
ATOM    190  OG  SER A 142      -1.522  -4.060  10.809  1.00  0.00           O  
ATOM    191  H   SER A 142      -2.054  -6.605  11.388  1.00  0.00           H  
ATOM    192  HA  SER A 142      -0.145  -5.885   9.371  1.00  0.00           H  
ATOM    193  HB2 SER A 142      -0.278  -4.843  12.235  1.00  0.00           H  
ATOM    194  HB3 SER A 142       0.521  -4.077  10.854  1.00  0.00           H  
ATOM    195  HG  SER A 142      -2.198  -4.377  11.420  1.00  0.00           H  
ATOM    196  N   SER A 143       2.129  -6.671  10.192  1.00  0.00           N  
ATOM    197  CA  SER A 143       3.435  -7.148  10.602  1.00  0.00           C  
ATOM    198  C   SER A 143       4.118  -6.027  11.389  1.00  0.00           C  
ATOM    199  O   SER A 143       4.903  -6.305  12.292  1.00  0.00           O  
ATOM    200  CB  SER A 143       4.233  -7.597   9.373  1.00  0.00           C  
ATOM    201  OG  SER A 143       3.948  -6.781   8.254  1.00  0.00           O  
ATOM    202  H   SER A 143       2.094  -6.163   9.314  1.00  0.00           H  
ATOM    203  HA  SER A 143       3.336  -8.009  11.266  1.00  0.00           H  
ATOM    204  HB2 SER A 143       5.301  -7.590   9.595  1.00  0.00           H  
ATOM    205  HB3 SER A 143       3.936  -8.618   9.125  1.00  0.00           H  
ATOM    206  HG  SER A 143       4.358  -5.911   8.373  1.00  0.00           H  
ATOM    207  N   GLY A 144       3.819  -4.760  11.071  1.00  0.00           N  
ATOM    208  CA  GLY A 144       4.385  -3.636  11.794  1.00  0.00           C  
ATOM    209  C   GLY A 144       3.859  -2.303  11.271  1.00  0.00           C  
ATOM    210  O   GLY A 144       3.127  -2.245  10.281  1.00  0.00           O  
ATOM    211  H   GLY A 144       3.186  -4.553  10.302  1.00  0.00           H  
ATOM    212  HA2 GLY A 144       4.119  -3.726  12.849  1.00  0.00           H  
ATOM    213  HA3 GLY A 144       5.471  -3.651  11.703  1.00  0.00           H  
ATOM    214  N   LYS A 145       4.249  -1.219  11.947  1.00  0.00           N  
ATOM    215  CA  LYS A 145       3.880   0.144  11.598  1.00  0.00           C  
ATOM    216  C   LYS A 145       4.820   0.623  10.489  1.00  0.00           C  
ATOM    217  O   LYS A 145       5.620   1.541  10.672  1.00  0.00           O  
ATOM    218  CB  LYS A 145       3.912   1.000  12.874  1.00  0.00           C  
ATOM    219  CG  LYS A 145       3.182   2.332  12.684  1.00  0.00           C  
ATOM    220  CD  LYS A 145       3.079   3.075  14.020  1.00  0.00           C  
ATOM    221  CE  LYS A 145       2.194   4.318  13.877  1.00  0.00           C  
ATOM    222  NZ  LYS A 145       1.875   4.891  15.197  1.00  0.00           N  
ATOM    223  H   LYS A 145       4.857  -1.344  12.743  1.00  0.00           H  
ATOM    224  HA  LYS A 145       2.866   0.157  11.214  1.00  0.00           H  
ATOM    225  HB2 LYS A 145       3.398   0.448  13.662  1.00  0.00           H  
ATOM    226  HB3 LYS A 145       4.942   1.176  13.188  1.00  0.00           H  
ATOM    227  HG2 LYS A 145       3.728   2.945  11.969  1.00  0.00           H  
ATOM    228  HG3 LYS A 145       2.177   2.140  12.304  1.00  0.00           H  
ATOM    229  HD2 LYS A 145       2.641   2.412  14.767  1.00  0.00           H  
ATOM    230  HD3 LYS A 145       4.075   3.366  14.358  1.00  0.00           H  
ATOM    231  HE2 LYS A 145       2.704   5.067  13.270  1.00  0.00           H  
ATOM    232  HE3 LYS A 145       1.257   4.054  13.388  1.00  0.00           H  
ATOM    233  HZ1 LYS A 145       2.727   5.146  15.675  1.00  0.00           H  
ATOM    234  HZ2 LYS A 145       1.298   5.712  15.078  1.00  0.00           H  
ATOM    235  HZ3 LYS A 145       1.372   4.204  15.745  1.00  0.00           H  
ATOM    236  N   HIS A 146       4.736  -0.025   9.327  1.00  0.00           N  
ATOM    237  CA  HIS A 146       5.644   0.253   8.229  1.00  0.00           C  
ATOM    238  C   HIS A 146       5.285   1.585   7.581  1.00  0.00           C  
ATOM    239  O   HIS A 146       4.115   1.908   7.385  1.00  0.00           O  
ATOM    240  CB  HIS A 146       5.613  -0.888   7.211  1.00  0.00           C  
ATOM    241  CG  HIS A 146       5.722  -2.255   7.842  1.00  0.00           C  
ATOM    242  ND1 HIS A 146       6.711  -2.671   8.705  1.00  0.00           N  
ATOM    243  CD2 HIS A 146       4.847  -3.296   7.682  1.00  0.00           C  
ATOM    244  CE1 HIS A 146       6.449  -3.947   9.034  1.00  0.00           C  
ATOM    245  NE2 HIS A 146       5.328  -4.374   8.432  1.00  0.00           N  
ATOM    246  H   HIS A 146       4.046  -0.764   9.231  1.00  0.00           H  
ATOM    247  HA  HIS A 146       6.655   0.306   8.634  1.00  0.00           H  
ATOM    248  HB2 HIS A 146       4.691  -0.832   6.635  1.00  0.00           H  
ATOM    249  HB3 HIS A 146       6.444  -0.747   6.521  1.00  0.00           H  
ATOM    250  HD1 HIS A 146       7.491  -2.121   9.035  1.00  0.00           H  
ATOM    251  HD2 HIS A 146       3.960  -3.299   7.065  1.00  0.00           H  
ATOM    252  HE1 HIS A 146       7.056  -4.549   9.695  1.00  0.00           H  
ATOM    253  N   TYR A 147       6.311   2.390   7.299  1.00  0.00           N  
ATOM    254  CA  TYR A 147       6.155   3.722   6.730  1.00  0.00           C  
ATOM    255  C   TYR A 147       5.220   4.577   7.596  1.00  0.00           C  
ATOM    256  O   TYR A 147       4.530   5.457   7.087  1.00  0.00           O  
ATOM    257  CB  TYR A 147       5.679   3.629   5.271  1.00  0.00           C  
ATOM    258  CG  TYR A 147       6.261   2.472   4.479  1.00  0.00           C  
ATOM    259  CD1 TYR A 147       7.654   2.317   4.359  1.00  0.00           C  
ATOM    260  CD2 TYR A 147       5.407   1.487   3.953  1.00  0.00           C  
ATOM    261  CE1 TYR A 147       8.188   1.201   3.693  1.00  0.00           C  
ATOM    262  CE2 TYR A 147       5.940   0.387   3.265  1.00  0.00           C  
ATOM    263  CZ  TYR A 147       7.329   0.248   3.127  1.00  0.00           C  
ATOM    264  OH  TYR A 147       7.849  -0.820   2.466  1.00  0.00           O  
ATOM    265  H   TYR A 147       7.245   2.077   7.511  1.00  0.00           H  
ATOM    266  HA  TYR A 147       7.137   4.195   6.737  1.00  0.00           H  
ATOM    267  HB2 TYR A 147       4.592   3.537   5.269  1.00  0.00           H  
ATOM    268  HB3 TYR A 147       5.932   4.557   4.760  1.00  0.00           H  
ATOM    269  HD1 TYR A 147       8.319   3.019   4.828  1.00  0.00           H  
ATOM    270  HD2 TYR A 147       4.340   1.565   4.084  1.00  0.00           H  
ATOM    271  HE1 TYR A 147       9.258   1.085   3.605  1.00  0.00           H  
ATOM    272  HE2 TYR A 147       5.268  -0.320   2.816  1.00  0.00           H  
ATOM    273  HH  TYR A 147       7.187  -1.299   1.950  1.00  0.00           H  
ATOM    274  N   GLY A 148       5.195   4.310   8.908  1.00  0.00           N  
ATOM    275  CA  GLY A 148       4.370   5.028   9.863  1.00  0.00           C  
ATOM    276  C   GLY A 148       2.910   4.569   9.895  1.00  0.00           C  
ATOM    277  O   GLY A 148       2.116   5.198  10.590  1.00  0.00           O  
ATOM    278  H   GLY A 148       5.771   3.560   9.269  1.00  0.00           H  
ATOM    279  HA2 GLY A 148       4.797   4.883  10.856  1.00  0.00           H  
ATOM    280  HA3 GLY A 148       4.395   6.096   9.639  1.00  0.00           H  
ATOM    281  N   VAL A 149       2.535   3.495   9.183  1.00  0.00           N  
ATOM    282  CA  VAL A 149       1.159   3.008   9.149  1.00  0.00           C  
ATOM    283  C   VAL A 149       1.128   1.493   9.370  1.00  0.00           C  
ATOM    284  O   VAL A 149       1.887   0.745   8.757  1.00  0.00           O  
ATOM    285  CB  VAL A 149       0.501   3.399   7.815  1.00  0.00           C  
ATOM    286  CG1 VAL A 149      -0.966   2.966   7.770  1.00  0.00           C  
ATOM    287  CG2 VAL A 149       0.572   4.912   7.552  1.00  0.00           C  
ATOM    288  H   VAL A 149       3.211   2.986   8.618  1.00  0.00           H  
ATOM    289  HA  VAL A 149       0.578   3.473   9.944  1.00  0.00           H  
ATOM    290  HB  VAL A 149       1.020   2.879   7.016  1.00  0.00           H  
ATOM    291 HG11 VAL A 149      -1.521   3.425   8.590  1.00  0.00           H  
ATOM    292 HG12 VAL A 149      -1.411   3.270   6.823  1.00  0.00           H  
ATOM    293 HG13 VAL A 149      -1.031   1.882   7.848  1.00  0.00           H  
ATOM    294 HG21 VAL A 149       0.100   5.456   8.370  1.00  0.00           H  
ATOM    295 HG22 VAL A 149       1.607   5.239   7.456  1.00  0.00           H  
ATOM    296 HG23 VAL A 149       0.055   5.152   6.623  1.00  0.00           H  
ATOM    297  N   TYR A 150       0.229   1.029  10.245  1.00  0.00           N  
ATOM    298  CA  TYR A 150       0.041  -0.385  10.540  1.00  0.00           C  
ATOM    299  C   TYR A 150      -0.253  -1.134   9.241  1.00  0.00           C  
ATOM    300  O   TYR A 150      -1.248  -0.843   8.574  1.00  0.00           O  
ATOM    301  CB  TYR A 150      -1.083  -0.536  11.568  1.00  0.00           C  
ATOM    302  CG  TYR A 150      -0.834   0.259  12.836  1.00  0.00           C  
ATOM    303  CD1 TYR A 150       0.188  -0.131  13.720  1.00  0.00           C  
ATOM    304  CD2 TYR A 150      -1.556   1.443  13.081  1.00  0.00           C  
ATOM    305  CE1 TYR A 150       0.482   0.655  14.847  1.00  0.00           C  
ATOM    306  CE2 TYR A 150      -1.239   2.244  14.191  1.00  0.00           C  
ATOM    307  CZ  TYR A 150      -0.234   1.838  15.085  1.00  0.00           C  
ATOM    308  OH  TYR A 150       0.053   2.597  16.180  1.00  0.00           O  
ATOM    309  H   TYR A 150      -0.383   1.686  10.705  1.00  0.00           H  
ATOM    310  HA  TYR A 150       0.946  -0.792  10.984  1.00  0.00           H  
ATOM    311  HB2 TYR A 150      -2.024  -0.219  11.115  1.00  0.00           H  
ATOM    312  HB3 TYR A 150      -1.178  -1.592  11.825  1.00  0.00           H  
ATOM    313  HD1 TYR A 150       0.736  -1.046  13.550  1.00  0.00           H  
ATOM    314  HD2 TYR A 150      -2.375   1.727  12.437  1.00  0.00           H  
ATOM    315  HE1 TYR A 150       1.247   0.339  15.541  1.00  0.00           H  
ATOM    316  HE2 TYR A 150      -1.809   3.142  14.378  1.00  0.00           H  
ATOM    317  HH  TYR A 150      -0.673   3.180  16.412  1.00  0.00           H  
ATOM    318  N   SER A 151       0.637  -2.048   8.844  1.00  0.00           N  
ATOM    319  CA  SER A 151       0.501  -2.762   7.588  1.00  0.00           C  
ATOM    320  C   SER A 151       1.131  -4.152   7.640  1.00  0.00           C  
ATOM    321  O   SER A 151       1.901  -4.468   8.551  1.00  0.00           O  
ATOM    322  CB  SER A 151       1.044  -1.885   6.457  1.00  0.00           C  
ATOM    323  OG  SER A 151       2.257  -1.262   6.828  1.00  0.00           O  
ATOM    324  H   SER A 151       1.479  -2.227   9.387  1.00  0.00           H  
ATOM    325  HA  SER A 151      -0.555  -2.927   7.399  1.00  0.00           H  
ATOM    326  HB2 SER A 151       1.194  -2.474   5.551  1.00  0.00           H  
ATOM    327  HB3 SER A 151       0.306  -1.108   6.255  1.00  0.00           H  
ATOM    328  HG  SER A 151       2.091  -0.612   7.527  1.00  0.00           H  
ATOM    329  N   CYS A 152       0.756  -4.987   6.664  1.00  0.00           N  
ATOM    330  CA  CYS A 152       1.197  -6.366   6.513  1.00  0.00           C  
ATOM    331  C   CYS A 152       2.283  -6.456   5.441  1.00  0.00           C  
ATOM    332  O   CYS A 152       2.263  -5.697   4.473  1.00  0.00           O  
ATOM    333  CB  CYS A 152       0.000  -7.270   6.185  1.00  0.00           C  
ATOM    334  SG  CYS A 152      -0.881  -6.962   4.631  1.00  0.00           S  
ATOM    335  H   CYS A 152       0.121  -4.646   5.961  1.00  0.00           H  
ATOM    336  HA  CYS A 152       1.596  -6.727   7.458  1.00  0.00           H  
ATOM    337  HB2 CYS A 152       0.352  -8.302   6.167  1.00  0.00           H  
ATOM    338  HB3 CYS A 152      -0.729  -7.183   6.988  1.00  0.00           H  
ATOM    339  N   GLU A 153       3.229  -7.381   5.622  1.00  0.00           N  
ATOM    340  CA  GLU A 153       4.374  -7.642   4.755  1.00  0.00           C  
ATOM    341  C   GLU A 153       4.061  -7.531   3.256  1.00  0.00           C  
ATOM    342  O   GLU A 153       4.815  -6.901   2.517  1.00  0.00           O  
ATOM    343  CB  GLU A 153       5.018  -8.991   5.129  1.00  0.00           C  
ATOM    344  CG  GLU A 153       4.188 -10.248   4.807  1.00  0.00           C  
ATOM    345  CD  GLU A 153       2.785 -10.209   5.405  1.00  0.00           C  
ATOM    346  OE1 GLU A 153       2.690 -10.327   6.644  1.00  0.00           O  
ATOM    347  OE2 GLU A 153       1.842  -9.992   4.611  1.00  0.00           O  
ATOM    348  H   GLU A 153       3.185  -7.898   6.491  1.00  0.00           H  
ATOM    349  HA  GLU A 153       5.112  -6.876   4.993  1.00  0.00           H  
ATOM    350  HB2 GLU A 153       5.967  -9.074   4.597  1.00  0.00           H  
ATOM    351  HB3 GLU A 153       5.238  -8.985   6.198  1.00  0.00           H  
ATOM    352  HG2 GLU A 153       4.119 -10.382   3.728  1.00  0.00           H  
ATOM    353  HG3 GLU A 153       4.705 -11.119   5.214  1.00  0.00           H  
ATOM    354  N   GLY A 154       2.958  -8.130   2.799  1.00  0.00           N  
ATOM    355  CA  GLY A 154       2.559  -8.067   1.399  1.00  0.00           C  
ATOM    356  C   GLY A 154       2.422  -6.613   0.952  1.00  0.00           C  
ATOM    357  O   GLY A 154       3.085  -6.175   0.012  1.00  0.00           O  
ATOM    358  H   GLY A 154       2.376  -8.646   3.449  1.00  0.00           H  
ATOM    359  HA2 GLY A 154       3.306  -8.572   0.785  1.00  0.00           H  
ATOM    360  HA3 GLY A 154       1.601  -8.573   1.275  1.00  0.00           H  
ATOM    361  N   CYS A 155       1.589  -5.852   1.671  1.00  0.00           N  
ATOM    362  CA  CYS A 155       1.377  -4.438   1.421  1.00  0.00           C  
ATOM    363  C   CYS A 155       2.692  -3.672   1.564  1.00  0.00           C  
ATOM    364  O   CYS A 155       2.976  -2.789   0.758  1.00  0.00           O  
ATOM    365  CB  CYS A 155       0.306  -3.895   2.368  1.00  0.00           C  
ATOM    366  SG  CYS A 155      -1.376  -4.409   1.940  1.00  0.00           S  
ATOM    367  H   CYS A 155       1.132  -6.257   2.473  1.00  0.00           H  
ATOM    368  HA  CYS A 155       1.008  -4.309   0.403  1.00  0.00           H  
ATOM    369  HB2 CYS A 155       0.522  -4.196   3.391  1.00  0.00           H  
ATOM    370  HB3 CYS A 155       0.347  -2.810   2.327  1.00  0.00           H  
ATOM    371  N   LYS A 156       3.493  -4.012   2.578  1.00  0.00           N  
ATOM    372  CA  LYS A 156       4.783  -3.383   2.813  1.00  0.00           C  
ATOM    373  C   LYS A 156       5.651  -3.456   1.553  1.00  0.00           C  
ATOM    374  O   LYS A 156       6.075  -2.423   1.026  1.00  0.00           O  
ATOM    375  CB  LYS A 156       5.498  -4.026   4.008  1.00  0.00           C  
ATOM    376  CG  LYS A 156       6.766  -3.240   4.355  1.00  0.00           C  
ATOM    377  CD  LYS A 156       7.609  -4.017   5.364  1.00  0.00           C  
ATOM    378  CE  LYS A 156       8.791  -3.180   5.869  1.00  0.00           C  
ATOM    379  NZ  LYS A 156       9.664  -2.730   4.768  1.00  0.00           N  
ATOM    380  H   LYS A 156       3.179  -4.741   3.208  1.00  0.00           H  
ATOM    381  HA  LYS A 156       4.600  -2.349   3.083  1.00  0.00           H  
ATOM    382  HB2 LYS A 156       4.830  -4.044   4.868  1.00  0.00           H  
ATOM    383  HB3 LYS A 156       5.787  -5.045   3.765  1.00  0.00           H  
ATOM    384  HG2 LYS A 156       7.374  -3.103   3.463  1.00  0.00           H  
ATOM    385  HG3 LYS A 156       6.487  -2.267   4.756  1.00  0.00           H  
ATOM    386  HD2 LYS A 156       6.976  -4.306   6.201  1.00  0.00           H  
ATOM    387  HD3 LYS A 156       7.975  -4.929   4.888  1.00  0.00           H  
ATOM    388  HE2 LYS A 156       8.422  -2.301   6.398  1.00  0.00           H  
ATOM    389  HE3 LYS A 156       9.381  -3.781   6.564  1.00  0.00           H  
ATOM    390  HZ1 LYS A 156      10.009  -3.531   4.257  1.00  0.00           H  
ATOM    391  HZ2 LYS A 156       9.143  -2.129   4.143  1.00  0.00           H  
ATOM    392  HZ3 LYS A 156      10.446  -2.214   5.147  1.00  0.00           H  
ATOM    393  N   GLY A 157       5.928  -4.682   1.098  1.00  0.00           N  
ATOM    394  CA  GLY A 157       6.758  -4.950  -0.067  1.00  0.00           C  
ATOM    395  C   GLY A 157       6.160  -4.293  -1.304  1.00  0.00           C  
ATOM    396  O   GLY A 157       6.856  -3.592  -2.039  1.00  0.00           O  
ATOM    397  H   GLY A 157       5.536  -5.477   1.597  1.00  0.00           H  
ATOM    398  HA2 GLY A 157       7.763  -4.565   0.106  1.00  0.00           H  
ATOM    399  HA3 GLY A 157       6.812  -6.028  -0.224  1.00  0.00           H  
ATOM    400  N   PHE A 158       4.859  -4.514  -1.512  1.00  0.00           N  
ATOM    401  CA  PHE A 158       4.105  -3.935  -2.613  1.00  0.00           C  
ATOM    402  C   PHE A 158       4.348  -2.423  -2.683  1.00  0.00           C  
ATOM    403  O   PHE A 158       4.764  -1.911  -3.722  1.00  0.00           O  
ATOM    404  CB  PHE A 158       2.617  -4.260  -2.425  1.00  0.00           C  
ATOM    405  CG  PHE A 158       1.679  -3.294  -3.111  1.00  0.00           C  
ATOM    406  CD1 PHE A 158       1.656  -3.231  -4.515  1.00  0.00           C  
ATOM    407  CD2 PHE A 158       1.041  -2.293  -2.352  1.00  0.00           C  
ATOM    408  CE1 PHE A 158       0.981  -2.181  -5.153  1.00  0.00           C  
ATOM    409  CE2 PHE A 158       0.443  -1.198  -2.994  1.00  0.00           C  
ATOM    410  CZ  PHE A 158       0.406  -1.150  -4.396  1.00  0.00           C  
ATOM    411  H   PHE A 158       4.357  -5.102  -0.852  1.00  0.00           H  
ATOM    412  HA  PHE A 158       4.444  -4.376  -3.550  1.00  0.00           H  
ATOM    413  HB2 PHE A 158       2.425  -5.278  -2.769  1.00  0.00           H  
ATOM    414  HB3 PHE A 158       2.385  -4.229  -1.366  1.00  0.00           H  
ATOM    415  HD1 PHE A 158       2.212  -3.948  -5.105  1.00  0.00           H  
ATOM    416  HD2 PHE A 158       1.100  -2.300  -1.273  1.00  0.00           H  
ATOM    417  HE1 PHE A 158       0.999  -2.109  -6.225  1.00  0.00           H  
ATOM    418  HE2 PHE A 158       0.038  -0.382  -2.413  1.00  0.00           H  
ATOM    419  HZ  PHE A 158      -0.033  -0.303  -4.892  1.00  0.00           H  
ATOM    420  N   PHE A 159       4.091  -1.715  -1.580  1.00  0.00           N  
ATOM    421  CA  PHE A 159       4.277  -0.275  -1.504  1.00  0.00           C  
ATOM    422  C   PHE A 159       5.731   0.067  -1.812  1.00  0.00           C  
ATOM    423  O   PHE A 159       5.988   0.949  -2.625  1.00  0.00           O  
ATOM    424  CB  PHE A 159       3.869   0.255  -0.128  1.00  0.00           C  
ATOM    425  CG  PHE A 159       3.972   1.766   0.003  1.00  0.00           C  
ATOM    426  CD1 PHE A 159       2.959   2.586  -0.531  1.00  0.00           C  
ATOM    427  CD2 PHE A 159       5.075   2.361   0.645  1.00  0.00           C  
ATOM    428  CE1 PHE A 159       3.008   3.980  -0.348  1.00  0.00           C  
ATOM    429  CE2 PHE A 159       5.080   3.742   0.903  1.00  0.00           C  
ATOM    430  CZ  PHE A 159       4.051   4.555   0.400  1.00  0.00           C  
ATOM    431  H   PHE A 159       3.757  -2.205  -0.759  1.00  0.00           H  
ATOM    432  HA  PHE A 159       3.632   0.200  -2.248  1.00  0.00           H  
ATOM    433  HB2 PHE A 159       2.836  -0.037   0.070  1.00  0.00           H  
ATOM    434  HB3 PHE A 159       4.491  -0.217   0.630  1.00  0.00           H  
ATOM    435  HD1 PHE A 159       2.131   2.147  -1.068  1.00  0.00           H  
ATOM    436  HD2 PHE A 159       5.929   1.771   0.943  1.00  0.00           H  
ATOM    437  HE1 PHE A 159       2.222   4.608  -0.743  1.00  0.00           H  
ATOM    438  HE2 PHE A 159       5.884   4.179   1.477  1.00  0.00           H  
ATOM    439  HZ  PHE A 159       4.055   5.619   0.595  1.00  0.00           H  
ATOM    440  N   LYS A 160       6.678  -0.637  -1.182  1.00  0.00           N  
ATOM    441  CA  LYS A 160       8.097  -0.400  -1.402  1.00  0.00           C  
ATOM    442  C   LYS A 160       8.422  -0.422  -2.899  1.00  0.00           C  
ATOM    443  O   LYS A 160       8.908   0.562  -3.451  1.00  0.00           O  
ATOM    444  CB  LYS A 160       8.936  -1.423  -0.611  1.00  0.00           C  
ATOM    445  CG  LYS A 160      10.251  -0.815  -0.112  1.00  0.00           C  
ATOM    446  CD  LYS A 160      10.952  -1.686   0.935  1.00  0.00           C  
ATOM    447  CE  LYS A 160      11.161  -3.126   0.452  1.00  0.00           C  
ATOM    448  NZ  LYS A 160      12.099  -3.856   1.321  1.00  0.00           N  
ATOM    449  H   LYS A 160       6.406  -1.368  -0.531  1.00  0.00           H  
ATOM    450  HA  LYS A 160       8.297   0.601  -1.024  1.00  0.00           H  
ATOM    451  HB2 LYS A 160       8.379  -1.758   0.257  1.00  0.00           H  
ATOM    452  HB3 LYS A 160       9.141  -2.299  -1.227  1.00  0.00           H  
ATOM    453  HG2 LYS A 160      10.912  -0.636  -0.960  1.00  0.00           H  
ATOM    454  HG3 LYS A 160      10.045   0.136   0.380  1.00  0.00           H  
ATOM    455  HD2 LYS A 160      11.911  -1.216   1.171  1.00  0.00           H  
ATOM    456  HD3 LYS A 160      10.345  -1.697   1.841  1.00  0.00           H  
ATOM    457  HE2 LYS A 160      10.206  -3.654   0.447  1.00  0.00           H  
ATOM    458  HE3 LYS A 160      11.559  -3.124  -0.561  1.00  0.00           H  
ATOM    459  HZ1 LYS A 160      11.758  -3.857   2.271  1.00  0.00           H  
ATOM    460  HZ2 LYS A 160      12.187  -4.809   0.996  1.00  0.00           H  
ATOM    461  HZ3 LYS A 160      13.006  -3.412   1.287  1.00  0.00           H  
ATOM    462  N   ARG A 161       8.140  -1.539  -3.568  1.00  0.00           N  
ATOM    463  CA  ARG A 161       8.409  -1.697  -4.988  1.00  0.00           C  
ATOM    464  C   ARG A 161       7.664  -0.643  -5.811  1.00  0.00           C  
ATOM    465  O   ARG A 161       8.256  -0.004  -6.684  1.00  0.00           O  
ATOM    466  CB  ARG A 161       8.065  -3.132  -5.403  1.00  0.00           C  
ATOM    467  CG  ARG A 161       8.972  -4.163  -4.708  1.00  0.00           C  
ATOM    468  CD  ARG A 161      10.379  -4.216  -5.324  1.00  0.00           C  
ATOM    469  NE  ARG A 161      11.377  -4.706  -4.360  1.00  0.00           N  
ATOM    470  CZ  ARG A 161      11.991  -3.944  -3.442  1.00  0.00           C  
ATOM    471  NH1 ARG A 161      11.622  -2.671  -3.260  1.00  0.00           N  
ATOM    472  NH2 ARG A 161      12.980  -4.462  -2.706  1.00  0.00           N  
ATOM    473  H   ARG A 161       7.705  -2.312  -3.072  1.00  0.00           H  
ATOM    474  HA  ARG A 161       9.468  -1.526  -5.155  1.00  0.00           H  
ATOM    475  HB2 ARG A 161       7.029  -3.330  -5.130  1.00  0.00           H  
ATOM    476  HB3 ARG A 161       8.162  -3.233  -6.482  1.00  0.00           H  
ATOM    477  HG2 ARG A 161       9.038  -3.943  -3.643  1.00  0.00           H  
ATOM    478  HG3 ARG A 161       8.520  -5.152  -4.808  1.00  0.00           H  
ATOM    479  HD2 ARG A 161      10.356  -4.895  -6.178  1.00  0.00           H  
ATOM    480  HD3 ARG A 161      10.698  -3.246  -5.702  1.00  0.00           H  
ATOM    481  HE  ARG A 161      11.653  -5.673  -4.451  1.00  0.00           H  
ATOM    482 HH11 ARG A 161      10.828  -2.312  -3.768  1.00  0.00           H  
ATOM    483 HH12 ARG A 161      12.127  -2.066  -2.623  1.00  0.00           H  
ATOM    484 HH21 ARG A 161      13.262  -5.420  -2.847  1.00  0.00           H  
ATOM    485 HH22 ARG A 161      13.458  -3.904  -2.005  1.00  0.00           H  
ATOM    486  N   THR A 162       6.377  -0.445  -5.516  1.00  0.00           N  
ATOM    487  CA  THR A 162       5.552   0.550  -6.183  1.00  0.00           C  
ATOM    488  C   THR A 162       6.225   1.919  -6.142  1.00  0.00           C  
ATOM    489  O   THR A 162       6.357   2.556  -7.182  1.00  0.00           O  
ATOM    490  CB  THR A 162       4.159   0.590  -5.542  1.00  0.00           C  
ATOM    491  OG1 THR A 162       3.516  -0.640  -5.804  1.00  0.00           O  
ATOM    492  CG2 THR A 162       3.300   1.747  -6.058  1.00  0.00           C  
ATOM    493  H   THR A 162       5.958  -0.992  -4.772  1.00  0.00           H  
ATOM    494  HA  THR A 162       5.443   0.258  -7.228  1.00  0.00           H  
ATOM    495  HB  THR A 162       4.247   0.725  -4.464  1.00  0.00           H  
ATOM    496  HG1 THR A 162       3.814  -1.267  -5.129  1.00  0.00           H  
ATOM    497 HG21 THR A 162       3.221   1.726  -7.142  1.00  0.00           H  
ATOM    498 HG22 THR A 162       2.307   1.673  -5.618  1.00  0.00           H  
ATOM    499 HG23 THR A 162       3.734   2.700  -5.759  1.00  0.00           H  
ATOM    500  N   VAL A 163       6.636   2.367  -4.954  1.00  0.00           N  
ATOM    501  CA  VAL A 163       7.279   3.654  -4.743  1.00  0.00           C  
ATOM    502  C   VAL A 163       8.627   3.705  -5.455  1.00  0.00           C  
ATOM    503  O   VAL A 163       8.870   4.648  -6.204  1.00  0.00           O  
ATOM    504  CB  VAL A 163       7.425   3.917  -3.236  1.00  0.00           C  
ATOM    505  CG1 VAL A 163       8.424   5.048  -2.935  1.00  0.00           C  
ATOM    506  CG2 VAL A 163       6.063   4.249  -2.619  1.00  0.00           C  
ATOM    507  H   VAL A 163       6.496   1.777  -4.140  1.00  0.00           H  
ATOM    508  HA  VAL A 163       6.648   4.435  -5.171  1.00  0.00           H  
ATOM    509  HB  VAL A 163       7.786   3.005  -2.770  1.00  0.00           H  
ATOM    510 HG11 VAL A 163       8.189   5.930  -3.528  1.00  0.00           H  
ATOM    511 HG12 VAL A 163       8.382   5.308  -1.878  1.00  0.00           H  
ATOM    512 HG13 VAL A 163       9.447   4.743  -3.155  1.00  0.00           H  
ATOM    513 HG21 VAL A 163       5.357   3.436  -2.782  1.00  0.00           H  
ATOM    514 HG22 VAL A 163       6.182   4.396  -1.547  1.00  0.00           H  
ATOM    515 HG23 VAL A 163       5.657   5.159  -3.056  1.00  0.00           H  
ATOM    516  N   ARG A 164       9.500   2.717  -5.221  1.00  0.00           N  
ATOM    517  CA  ARG A 164      10.839   2.666  -5.808  1.00  0.00           C  
ATOM    518  C   ARG A 164      10.839   3.064  -7.287  1.00  0.00           C  
ATOM    519  O   ARG A 164      11.652   3.880  -7.724  1.00  0.00           O  
ATOM    520  CB  ARG A 164      11.461   1.272  -5.638  1.00  0.00           C  
ATOM    521  CG  ARG A 164      11.969   0.987  -4.217  1.00  0.00           C  
ATOM    522  CD  ARG A 164      13.242   1.754  -3.836  1.00  0.00           C  
ATOM    523  NE  ARG A 164      14.336   1.521  -4.789  1.00  0.00           N  
ATOM    524  CZ  ARG A 164      15.064   0.400  -4.890  1.00  0.00           C  
ATOM    525  NH1 ARG A 164      14.852  -0.631  -4.066  1.00  0.00           N  
ATOM    526  NH2 ARG A 164      16.010   0.313  -5.829  1.00  0.00           N  
ATOM    527  H   ARG A 164       9.221   1.977  -4.582  1.00  0.00           H  
ATOM    528  HA  ARG A 164      11.447   3.383  -5.272  1.00  0.00           H  
ATOM    529  HB2 ARG A 164      10.716   0.522  -5.903  1.00  0.00           H  
ATOM    530  HB3 ARG A 164      12.294   1.163  -6.333  1.00  0.00           H  
ATOM    531  HG2 ARG A 164      11.200   1.237  -3.492  1.00  0.00           H  
ATOM    532  HG3 ARG A 164      12.166  -0.082  -4.145  1.00  0.00           H  
ATOM    533  HD2 ARG A 164      13.035   2.825  -3.812  1.00  0.00           H  
ATOM    534  HD3 ARG A 164      13.547   1.472  -2.829  1.00  0.00           H  
ATOM    535  HE  ARG A 164      14.542   2.294  -5.407  1.00  0.00           H  
ATOM    536 HH11 ARG A 164      14.139  -0.560  -3.349  1.00  0.00           H  
ATOM    537 HH12 ARG A 164      15.377  -1.486  -4.156  1.00  0.00           H  
ATOM    538 HH21 ARG A 164      16.153   1.079  -6.470  1.00  0.00           H  
ATOM    539 HH22 ARG A 164      16.572  -0.520  -5.923  1.00  0.00           H  
ATOM    540  N   LYS A 165       9.922   2.465  -8.044  1.00  0.00           N  
ATOM    541  CA  LYS A 165       9.754   2.675  -9.478  1.00  0.00           C  
ATOM    542  C   LYS A 165       8.580   3.615  -9.818  1.00  0.00           C  
ATOM    543  O   LYS A 165       8.288   3.823 -10.993  1.00  0.00           O  
ATOM    544  CB  LYS A 165       9.518   1.292 -10.072  1.00  0.00           C  
ATOM    545  CG  LYS A 165      10.784   0.431 -10.089  1.00  0.00           C  
ATOM    546  CD  LYS A 165      10.993  -0.029 -11.533  1.00  0.00           C  
ATOM    547  CE  LYS A 165      12.226  -0.927 -11.690  1.00  0.00           C  
ATOM    548  NZ  LYS A 165      12.087  -2.190 -10.944  1.00  0.00           N  
ATOM    549  H   LYS A 165       9.306   1.803  -7.586  1.00  0.00           H  
ATOM    550  HA  LYS A 165      10.654   3.076  -9.947  1.00  0.00           H  
ATOM    551  HB2 LYS A 165       8.788   0.786  -9.447  1.00  0.00           H  
ATOM    552  HB3 LYS A 165       9.119   1.404 -11.081  1.00  0.00           H  
ATOM    553  HG2 LYS A 165      11.652   1.000  -9.752  1.00  0.00           H  
ATOM    554  HG3 LYS A 165      10.640  -0.422  -9.425  1.00  0.00           H  
ATOM    555  HD2 LYS A 165      10.091  -0.549 -11.870  1.00  0.00           H  
ATOM    556  HD3 LYS A 165      11.127   0.873 -12.136  1.00  0.00           H  
ATOM    557  HE2 LYS A 165      12.358  -1.161 -12.748  1.00  0.00           H  
ATOM    558  HE3 LYS A 165      13.114  -0.399 -11.340  1.00  0.00           H  
ATOM    559  HZ1 LYS A 165      11.264  -2.685 -11.261  1.00  0.00           H  
ATOM    560  HZ2 LYS A 165      12.902  -2.766 -11.099  1.00  0.00           H  
ATOM    561  HZ3 LYS A 165      12.001  -1.995  -9.956  1.00  0.00           H  
ATOM    562  N   ASP A 166       7.893   4.152  -8.806  1.00  0.00           N  
ATOM    563  CA  ASP A 166       6.703   4.996  -8.903  1.00  0.00           C  
ATOM    564  C   ASP A 166       5.691   4.468  -9.924  1.00  0.00           C  
ATOM    565  O   ASP A 166       5.295   5.169 -10.859  1.00  0.00           O  
ATOM    566  CB  ASP A 166       7.065   6.469  -9.118  1.00  0.00           C  
ATOM    567  CG  ASP A 166       5.843   7.385  -9.007  1.00  0.00           C  
ATOM    568  OD1 ASP A 166       4.882   6.996  -8.303  1.00  0.00           O  
ATOM    569  OD2 ASP A 166       5.902   8.476  -9.612  1.00  0.00           O  
ATOM    570  H   ASP A 166       8.191   3.916  -7.869  1.00  0.00           H  
ATOM    571  HA  ASP A 166       6.220   4.928  -7.930  1.00  0.00           H  
ATOM    572  HB2 ASP A 166       7.793   6.775  -8.366  1.00  0.00           H  
ATOM    573  HB3 ASP A 166       7.510   6.583 -10.107  1.00  0.00           H  
ATOM    574  N   LEU A 167       5.259   3.216  -9.736  1.00  0.00           N  
ATOM    575  CA  LEU A 167       4.298   2.580 -10.618  1.00  0.00           C  
ATOM    576  C   LEU A 167       2.992   3.369 -10.654  1.00  0.00           C  
ATOM    577  O   LEU A 167       2.158   3.294  -9.750  1.00  0.00           O  
ATOM    578  CB  LEU A 167       4.047   1.137 -10.192  1.00  0.00           C  
ATOM    579  CG  LEU A 167       5.062   0.134 -10.746  1.00  0.00           C  
ATOM    580  CD1 LEU A 167       4.749  -0.219 -12.205  1.00  0.00           C  
ATOM    581  CD2 LEU A 167       6.507   0.603 -10.619  1.00  0.00           C  
ATOM    582  H   LEU A 167       5.620   2.682  -8.949  1.00  0.00           H  
ATOM    583  HA  LEU A 167       4.713   2.575 -11.626  1.00  0.00           H  
ATOM    584  HB2 LEU A 167       4.033   1.077  -9.106  1.00  0.00           H  
ATOM    585  HB3 LEU A 167       3.066   0.849 -10.563  1.00  0.00           H  
ATOM    586  HG  LEU A 167       4.969  -0.747 -10.120  1.00  0.00           H  
ATOM    587 HD11 LEU A 167       3.749  -0.646 -12.278  1.00  0.00           H  
ATOM    588 HD12 LEU A 167       4.799   0.673 -12.832  1.00  0.00           H  
ATOM    589 HD13 LEU A 167       5.471  -0.951 -12.568  1.00  0.00           H  
ATOM    590 HD21 LEU A 167       6.670   0.882  -9.578  1.00  0.00           H  
ATOM    591 HD22 LEU A 167       7.193  -0.202 -10.896  1.00  0.00           H  
ATOM    592 HD23 LEU A 167       6.699   1.458 -11.267  1.00  0.00           H  
ATOM    593  N   THR A 168       2.821   4.116 -11.738  1.00  0.00           N  
ATOM    594  CA  THR A 168       1.655   4.936 -11.984  1.00  0.00           C  
ATOM    595  C   THR A 168       0.545   4.017 -12.499  1.00  0.00           C  
ATOM    596  O   THR A 168       0.246   3.985 -13.690  1.00  0.00           O  
ATOM    597  CB  THR A 168       2.067   6.059 -12.946  1.00  0.00           C  
ATOM    598  OG1 THR A 168       3.181   6.749 -12.398  1.00  0.00           O  
ATOM    599  CG2 THR A 168       0.943   7.076 -13.160  1.00  0.00           C  
ATOM    600  H   THR A 168       3.558   4.101 -12.429  1.00  0.00           H  
ATOM    601  HA  THR A 168       1.328   5.398 -11.049  1.00  0.00           H  
ATOM    602  HB  THR A 168       2.349   5.630 -13.910  1.00  0.00           H  
ATOM    603  HG1 THR A 168       3.801   6.134 -11.982  1.00  0.00           H  
ATOM    604 HG21 THR A 168       0.652   7.518 -12.207  1.00  0.00           H  
ATOM    605 HG22 THR A 168       1.297   7.867 -13.823  1.00  0.00           H  
ATOM    606 HG23 THR A 168       0.076   6.600 -13.618  1.00  0.00           H  
ATOM    607  N   TYR A 169      -0.034   3.231 -11.587  1.00  0.00           N  
ATOM    608  CA  TYR A 169      -1.074   2.266 -11.916  1.00  0.00           C  
ATOM    609  C   TYR A 169      -2.414   2.972 -12.152  1.00  0.00           C  
ATOM    610  O   TYR A 169      -2.568   4.161 -11.874  1.00  0.00           O  
ATOM    611  CB  TYR A 169      -1.268   1.306 -10.737  1.00  0.00           C  
ATOM    612  CG  TYR A 169      -0.044   0.637 -10.153  1.00  0.00           C  
ATOM    613  CD1 TYR A 169       0.563  -0.433 -10.833  1.00  0.00           C  
ATOM    614  CD2 TYR A 169       0.299   0.895  -8.812  1.00  0.00           C  
ATOM    615  CE1 TYR A 169       1.512  -1.236 -10.176  1.00  0.00           C  
ATOM    616  CE2 TYR A 169       1.219   0.070  -8.151  1.00  0.00           C  
ATOM    617  CZ  TYR A 169       1.851  -0.975  -8.839  1.00  0.00           C  
ATOM    618  OH  TYR A 169       2.685  -1.819  -8.166  1.00  0.00           O  
ATOM    619  H   TYR A 169       0.315   3.282 -10.636  1.00  0.00           H  
ATOM    620  HA  TYR A 169      -0.786   1.703 -12.805  1.00  0.00           H  
ATOM    621  HB2 TYR A 169      -1.735   1.887  -9.943  1.00  0.00           H  
ATOM    622  HB3 TYR A 169      -1.959   0.516 -11.036  1.00  0.00           H  
ATOM    623  HD1 TYR A 169       0.272  -0.667 -11.847  1.00  0.00           H  
ATOM    624  HD2 TYR A 169      -0.192   1.683  -8.259  1.00  0.00           H  
ATOM    625  HE1 TYR A 169       1.976  -2.057 -10.703  1.00  0.00           H  
ATOM    626  HE2 TYR A 169       1.378   0.202  -7.094  1.00  0.00           H  
ATOM    627  HH  TYR A 169       3.007  -1.417  -7.345  1.00  0.00           H  
ATOM    628  N   THR A 170      -3.414   2.224 -12.629  1.00  0.00           N  
ATOM    629  CA  THR A 170      -4.771   2.708 -12.841  1.00  0.00           C  
ATOM    630  C   THR A 170      -5.708   1.497 -12.814  1.00  0.00           C  
ATOM    631  O   THR A 170      -5.478   0.535 -13.546  1.00  0.00           O  
ATOM    632  CB  THR A 170      -4.872   3.468 -14.175  1.00  0.00           C  
ATOM    633  OG1 THR A 170      -3.922   4.512 -14.242  1.00  0.00           O  
ATOM    634  CG2 THR A 170      -6.259   4.090 -14.363  1.00  0.00           C  
ATOM    635  H   THR A 170      -3.248   1.249 -12.833  1.00  0.00           H  
ATOM    636  HA  THR A 170      -5.039   3.387 -12.030  1.00  0.00           H  
ATOM    637  HB  THR A 170      -4.682   2.779 -15.001  1.00  0.00           H  
ATOM    638  HG1 THR A 170      -3.549   4.664 -13.363  1.00  0.00           H  
ATOM    639 HG21 THR A 170      -6.484   4.763 -13.536  1.00  0.00           H  
ATOM    640 HG22 THR A 170      -6.275   4.658 -15.295  1.00  0.00           H  
ATOM    641 HG23 THR A 170      -7.025   3.316 -14.417  1.00  0.00           H  
ATOM    642  N   CYS A 171      -6.758   1.547 -11.990  1.00  0.00           N  
ATOM    643  CA  CYS A 171      -7.788   0.515 -11.887  1.00  0.00           C  
ATOM    644  C   CYS A 171      -8.997   0.977 -12.706  1.00  0.00           C  
ATOM    645  O   CYS A 171      -9.072   2.139 -13.103  1.00  0.00           O  
ATOM    646  CB  CYS A 171      -8.118   0.293 -10.402  1.00  0.00           C  
ATOM    647  SG  CYS A 171      -9.408  -0.895  -9.942  1.00  0.00           S  
ATOM    648  H   CYS A 171      -6.904   2.384 -11.445  1.00  0.00           H  
ATOM    649  HA  CYS A 171      -7.425  -0.428 -12.299  1.00  0.00           H  
ATOM    650  HB2 CYS A 171      -7.213  -0.057  -9.914  1.00  0.00           H  
ATOM    651  HB3 CYS A 171      -8.400   1.249  -9.971  1.00  0.00           H  
ATOM    652  N   ARG A 172      -9.937   0.069 -12.979  1.00  0.00           N  
ATOM    653  CA  ARG A 172     -11.127   0.361 -13.775  1.00  0.00           C  
ATOM    654  C   ARG A 172     -12.010   1.427 -13.115  1.00  0.00           C  
ATOM    655  O   ARG A 172     -12.785   2.093 -13.796  1.00  0.00           O  
ATOM    656  CB  ARG A 172     -11.914  -0.929 -14.050  1.00  0.00           C  
ATOM    657  CG  ARG A 172     -11.090  -2.120 -14.578  1.00  0.00           C  
ATOM    658  CD  ARG A 172     -10.457  -1.920 -15.966  1.00  0.00           C  
ATOM    659  NE  ARG A 172      -9.421  -0.878 -15.994  1.00  0.00           N  
ATOM    660  CZ  ARG A 172      -8.214  -0.939 -15.412  1.00  0.00           C  
ATOM    661  NH1 ARG A 172      -7.798  -2.057 -14.808  1.00  0.00           N  
ATOM    662  NH2 ARG A 172      -7.428   0.140 -15.422  1.00  0.00           N  
ATOM    663  H   ARG A 172      -9.808  -0.873 -12.650  1.00  0.00           H  
ATOM    664  HA  ARG A 172     -10.815   0.783 -14.728  1.00  0.00           H  
ATOM    665  HB2 ARG A 172     -12.386  -1.235 -13.116  1.00  0.00           H  
ATOM    666  HB3 ARG A 172     -12.708  -0.702 -14.765  1.00  0.00           H  
ATOM    667  HG2 ARG A 172     -10.328  -2.405 -13.854  1.00  0.00           H  
ATOM    668  HG3 ARG A 172     -11.778  -2.964 -14.661  1.00  0.00           H  
ATOM    669  HD2 ARG A 172     -10.028  -2.862 -16.311  1.00  0.00           H  
ATOM    670  HD3 ARG A 172     -11.243  -1.640 -16.669  1.00  0.00           H  
ATOM    671  HE  ARG A 172      -9.673  -0.022 -16.467  1.00  0.00           H  
ATOM    672 HH11 ARG A 172      -8.386  -2.875 -14.824  1.00  0.00           H  
ATOM    673 HH12 ARG A 172      -6.880  -2.102 -14.388  1.00  0.00           H  
ATOM    674 HH21 ARG A 172      -7.741   0.987 -15.874  1.00  0.00           H  
ATOM    675 HH22 ARG A 172      -6.552   0.152 -14.902  1.00  0.00           H  
ATOM    676  N   ASP A 173     -11.869   1.605 -11.798  1.00  0.00           N  
ATOM    677  CA  ASP A 173     -12.547   2.613 -11.001  1.00  0.00           C  
ATOM    678  C   ASP A 173     -11.488   3.202 -10.074  1.00  0.00           C  
ATOM    679  O   ASP A 173     -10.424   2.607  -9.906  1.00  0.00           O  
ATOM    680  CB  ASP A 173     -13.692   1.988 -10.202  1.00  0.00           C  
ATOM    681  CG  ASP A 173     -14.794   1.442 -11.104  1.00  0.00           C  
ATOM    682  OD1 ASP A 173     -15.702   2.235 -11.434  1.00  0.00           O  
ATOM    683  OD2 ASP A 173     -14.706   0.242 -11.444  1.00  0.00           O  
ATOM    684  H   ASP A 173     -11.175   1.064 -11.304  1.00  0.00           H  
ATOM    685  HA  ASP A 173     -12.943   3.406 -11.635  1.00  0.00           H  
ATOM    686  HB2 ASP A 173     -13.297   1.183  -9.588  1.00  0.00           H  
ATOM    687  HB3 ASP A 173     -14.126   2.744  -9.548  1.00  0.00           H  
ATOM    688  N   ASN A 174     -11.765   4.358  -9.469  1.00  0.00           N  
ATOM    689  CA  ASN A 174     -10.818   5.004  -8.569  1.00  0.00           C  
ATOM    690  C   ASN A 174     -10.866   4.332  -7.188  1.00  0.00           C  
ATOM    691  O   ASN A 174     -11.380   3.222  -7.045  1.00  0.00           O  
ATOM    692  CB  ASN A 174     -11.079   6.520  -8.532  1.00  0.00           C  
ATOM    693  CG  ASN A 174     -10.673   7.181  -9.846  1.00  0.00           C  
ATOM    694  OD1 ASN A 174     -11.523   7.621 -10.610  1.00  0.00           O  
ATOM    695  ND2 ASN A 174      -9.372   7.263 -10.119  1.00  0.00           N  
ATOM    696  H   ASN A 174     -12.668   4.787  -9.619  1.00  0.00           H  
ATOM    697  HA  ASN A 174      -9.819   4.868  -8.973  1.00  0.00           H  
ATOM    698  HB2 ASN A 174     -12.135   6.707  -8.330  1.00  0.00           H  
ATOM    699  HB3 ASN A 174     -10.491   7.009  -7.759  1.00  0.00           H  
ATOM    700 HD21 ASN A 174      -8.665   6.896  -9.485  1.00  0.00           H  
ATOM    701 HD22 ASN A 174      -9.099   7.697 -10.987  1.00  0.00           H  
ATOM    702  N   LYS A 175     -10.352   5.002  -6.149  1.00  0.00           N  
ATOM    703  CA  LYS A 175     -10.302   4.518  -4.769  1.00  0.00           C  
ATOM    704  C   LYS A 175     -11.649   4.087  -4.159  1.00  0.00           C  
ATOM    705  O   LYS A 175     -11.677   3.606  -3.030  1.00  0.00           O  
ATOM    706  CB  LYS A 175      -9.556   5.533  -3.887  1.00  0.00           C  
ATOM    707  CG  LYS A 175     -10.353   6.784  -3.481  1.00  0.00           C  
ATOM    708  CD  LYS A 175     -10.768   7.671  -4.663  1.00  0.00           C  
ATOM    709  CE  LYS A 175     -11.376   8.981  -4.152  1.00  0.00           C  
ATOM    710  NZ  LYS A 175     -11.784   9.854  -5.268  1.00  0.00           N  
ATOM    711  H   LYS A 175      -9.934   5.902  -6.316  1.00  0.00           H  
ATOM    712  HA  LYS A 175      -9.685   3.617  -4.792  1.00  0.00           H  
ATOM    713  HB2 LYS A 175      -9.269   5.019  -2.967  1.00  0.00           H  
ATOM    714  HB3 LYS A 175      -8.638   5.837  -4.393  1.00  0.00           H  
ATOM    715  HG2 LYS A 175     -11.237   6.490  -2.912  1.00  0.00           H  
ATOM    716  HG3 LYS A 175      -9.713   7.368  -2.818  1.00  0.00           H  
ATOM    717  HD2 LYS A 175      -9.891   7.902  -5.271  1.00  0.00           H  
ATOM    718  HD3 LYS A 175     -11.516   7.158  -5.267  1.00  0.00           H  
ATOM    719  HE2 LYS A 175     -12.252   8.765  -3.538  1.00  0.00           H  
ATOM    720  HE3 LYS A 175     -10.644   9.515  -3.543  1.00  0.00           H  
ATOM    721  HZ1 LYS A 175     -10.981  10.079  -5.837  1.00  0.00           H  
ATOM    722  HZ2 LYS A 175     -12.477   9.384  -5.834  1.00  0.00           H  
ATOM    723  HZ3 LYS A 175     -12.180  10.708  -4.900  1.00  0.00           H  
ATOM    724  N   ASP A 176     -12.754   4.193  -4.905  1.00  0.00           N  
ATOM    725  CA  ASP A 176     -14.062   3.705  -4.491  1.00  0.00           C  
ATOM    726  C   ASP A 176     -14.061   2.174  -4.599  1.00  0.00           C  
ATOM    727  O   ASP A 176     -14.811   1.504  -3.894  1.00  0.00           O  
ATOM    728  CB  ASP A 176     -15.150   4.314  -5.385  1.00  0.00           C  
ATOM    729  CG  ASP A 176     -14.940   3.968  -6.856  1.00  0.00           C  
ATOM    730  OD1 ASP A 176     -14.079   4.636  -7.471  1.00  0.00           O  
ATOM    731  OD2 ASP A 176     -15.620   3.033  -7.329  1.00  0.00           O  
ATOM    732  H   ASP A 176     -12.678   4.542  -5.848  1.00  0.00           H  
ATOM    733  HA  ASP A 176     -14.256   3.988  -3.456  1.00  0.00           H  
ATOM    734  HB2 ASP A 176     -16.121   3.934  -5.065  1.00  0.00           H  
ATOM    735  HB3 ASP A 176     -15.150   5.399  -5.269  1.00  0.00           H  
ATOM    736  N   CYS A 177     -13.180   1.610  -5.434  1.00  0.00           N  
ATOM    737  CA  CYS A 177     -12.974   0.172  -5.517  1.00  0.00           C  
ATOM    738  C   CYS A 177     -12.177  -0.222  -4.266  1.00  0.00           C  
ATOM    739  O   CYS A 177     -10.952  -0.334  -4.290  1.00  0.00           O  
ATOM    740  CB  CYS A 177     -12.254  -0.151  -6.829  1.00  0.00           C  
ATOM    741  SG  CYS A 177     -11.576  -1.823  -6.986  1.00  0.00           S  
ATOM    742  H   CYS A 177     -12.556   2.202  -5.976  1.00  0.00           H  
ATOM    743  HA  CYS A 177     -13.930  -0.353  -5.517  1.00  0.00           H  
ATOM    744  HB2 CYS A 177     -12.959   0.002  -7.643  1.00  0.00           H  
ATOM    745  HB3 CYS A 177     -11.440   0.556  -6.958  1.00  0.00           H  
ATOM    746  N   LEU A 178     -12.895  -0.352  -3.150  1.00  0.00           N  
ATOM    747  CA  LEU A 178     -12.341  -0.626  -1.836  1.00  0.00           C  
ATOM    748  C   LEU A 178     -11.456  -1.875  -1.788  1.00  0.00           C  
ATOM    749  O   LEU A 178     -11.574  -2.798  -2.597  1.00  0.00           O  
ATOM    750  CB  LEU A 178     -13.471  -0.760  -0.804  1.00  0.00           C  
ATOM    751  CG  LEU A 178     -14.369   0.477  -0.635  1.00  0.00           C  
ATOM    752  CD1 LEU A 178     -15.372   0.210   0.493  1.00  0.00           C  
ATOM    753  CD2 LEU A 178     -13.569   1.745  -0.312  1.00  0.00           C  
ATOM    754  H   LEU A 178     -13.886  -0.151  -3.223  1.00  0.00           H  
ATOM    755  HA  LEU A 178     -11.710   0.223  -1.570  1.00  0.00           H  
ATOM    756  HB2 LEU A 178     -14.099  -1.598  -1.106  1.00  0.00           H  
ATOM    757  HB3 LEU A 178     -13.030  -0.993   0.166  1.00  0.00           H  
ATOM    758  HG  LEU A 178     -14.939   0.643  -1.546  1.00  0.00           H  
ATOM    759 HD11 LEU A 178     -15.955  -0.683   0.266  1.00  0.00           H  
ATOM    760 HD12 LEU A 178     -14.846   0.063   1.438  1.00  0.00           H  
ATOM    761 HD13 LEU A 178     -16.051   1.056   0.593  1.00  0.00           H  
ATOM    762 HD21 LEU A 178     -12.918   1.572   0.545  1.00  0.00           H  
ATOM    763 HD22 LEU A 178     -12.969   2.042  -1.172  1.00  0.00           H  
ATOM    764 HD23 LEU A 178     -14.254   2.561  -0.082  1.00  0.00           H  
ATOM    765  N   ILE A 179     -10.598  -1.895  -0.767  1.00  0.00           N  
ATOM    766  CA  ILE A 179      -9.698  -2.976  -0.421  1.00  0.00           C  
ATOM    767  C   ILE A 179     -10.091  -3.408   0.992  1.00  0.00           C  
ATOM    768  O   ILE A 179     -10.187  -2.568   1.884  1.00  0.00           O  
ATOM    769  CB  ILE A 179      -8.237  -2.503  -0.477  1.00  0.00           C  
ATOM    770  CG1 ILE A 179      -7.833  -1.881  -1.824  1.00  0.00           C  
ATOM    771  CG2 ILE A 179      -7.304  -3.667  -0.125  1.00  0.00           C  
ATOM    772  CD1 ILE A 179      -7.884  -2.866  -2.992  1.00  0.00           C  
ATOM    773  H   ILE A 179     -10.614  -1.123  -0.118  1.00  0.00           H  
ATOM    774  HA  ILE A 179      -9.819  -3.804  -1.111  1.00  0.00           H  
ATOM    775  HB  ILE A 179      -8.111  -1.726   0.274  1.00  0.00           H  
ATOM    776 HG12 ILE A 179      -8.480  -1.033  -2.050  1.00  0.00           H  
ATOM    777 HG13 ILE A 179      -6.812  -1.505  -1.740  1.00  0.00           H  
ATOM    778 HG21 ILE A 179      -7.460  -4.507  -0.797  1.00  0.00           H  
ATOM    779 HG22 ILE A 179      -6.266  -3.343  -0.183  1.00  0.00           H  
ATOM    780 HG23 ILE A 179      -7.509  -4.010   0.884  1.00  0.00           H  
ATOM    781 HD11 ILE A 179      -7.203  -3.699  -2.831  1.00  0.00           H  
ATOM    782 HD12 ILE A 179      -8.896  -3.238  -3.147  1.00  0.00           H  
ATOM    783 HD13 ILE A 179      -7.563  -2.349  -3.887  1.00  0.00           H  
ATOM    784  N   ASP A 180     -10.331  -4.704   1.186  1.00  0.00           N  
ATOM    785  CA  ASP A 180     -10.713  -5.332   2.442  1.00  0.00           C  
ATOM    786  C   ASP A 180     -10.113  -6.741   2.421  1.00  0.00           C  
ATOM    787  O   ASP A 180      -9.420  -7.090   1.469  1.00  0.00           O  
ATOM    788  CB  ASP A 180     -12.246  -5.385   2.552  1.00  0.00           C  
ATOM    789  CG  ASP A 180     -12.877  -3.995   2.591  1.00  0.00           C  
ATOM    790  OD1 ASP A 180     -12.973  -3.448   3.710  1.00  0.00           O  
ATOM    791  OD2 ASP A 180     -13.262  -3.513   1.502  1.00  0.00           O  
ATOM    792  H   ASP A 180     -10.214  -5.342   0.416  1.00  0.00           H  
ATOM    793  HA  ASP A 180     -10.296  -4.782   3.287  1.00  0.00           H  
ATOM    794  HB2 ASP A 180     -12.653  -5.934   1.701  1.00  0.00           H  
ATOM    795  HB3 ASP A 180     -12.536  -5.903   3.465  1.00  0.00           H  
ATOM    796  N   LYS A 181     -10.403  -7.556   3.438  1.00  0.00           N  
ATOM    797  CA  LYS A 181      -9.913  -8.925   3.586  1.00  0.00           C  
ATOM    798  C   LYS A 181      -9.879  -9.725   2.275  1.00  0.00           C  
ATOM    799  O   LYS A 181      -8.873 -10.355   1.960  1.00  0.00           O  
ATOM    800  CB  LYS A 181     -10.783  -9.653   4.624  1.00  0.00           C  
ATOM    801  CG  LYS A 181     -10.593  -9.144   6.063  1.00  0.00           C  
ATOM    802  CD  LYS A 181      -9.192  -9.389   6.648  1.00  0.00           C  
ATOM    803  CE  LYS A 181      -8.813 -10.876   6.646  1.00  0.00           C  
ATOM    804  NZ  LYS A 181      -7.515 -11.097   7.304  1.00  0.00           N  
ATOM    805  H   LYS A 181     -10.979  -7.191   4.179  1.00  0.00           H  
ATOM    806  HA  LYS A 181      -8.885  -8.876   3.943  1.00  0.00           H  
ATOM    807  HB2 LYS A 181     -11.832  -9.520   4.350  1.00  0.00           H  
ATOM    808  HB3 LYS A 181     -10.579 -10.722   4.586  1.00  0.00           H  
ATOM    809  HG2 LYS A 181     -10.803  -8.075   6.110  1.00  0.00           H  
ATOM    810  HG3 LYS A 181     -11.321  -9.651   6.698  1.00  0.00           H  
ATOM    811  HD2 LYS A 181      -8.445  -8.813   6.100  1.00  0.00           H  
ATOM    812  HD3 LYS A 181      -9.190  -9.029   7.678  1.00  0.00           H  
ATOM    813  HE2 LYS A 181      -9.577 -11.452   7.169  1.00  0.00           H  
ATOM    814  HE3 LYS A 181      -8.719 -11.244   5.625  1.00  0.00           H  
ATOM    815  HZ1 LYS A 181      -7.536 -10.725   8.243  1.00  0.00           H  
ATOM    816  HZ2 LYS A 181      -7.312 -12.087   7.334  1.00  0.00           H  
ATOM    817  HZ3 LYS A 181      -6.800 -10.627   6.764  1.00  0.00           H  
ATOM    818  N   ARG A 182     -10.980  -9.725   1.518  1.00  0.00           N  
ATOM    819  CA  ARG A 182     -11.101 -10.487   0.275  1.00  0.00           C  
ATOM    820  C   ARG A 182     -10.236  -9.938  -0.870  1.00  0.00           C  
ATOM    821  O   ARG A 182      -9.984 -10.641  -1.850  1.00  0.00           O  
ATOM    822  CB  ARG A 182     -12.576 -10.520  -0.154  1.00  0.00           C  
ATOM    823  CG  ARG A 182     -13.464 -11.193   0.902  1.00  0.00           C  
ATOM    824  CD  ARG A 182     -14.926 -11.198   0.445  1.00  0.00           C  
ATOM    825  NE  ARG A 182     -15.788 -11.805   1.467  1.00  0.00           N  
ATOM    826  CZ  ARG A 182     -17.126 -11.865   1.397  1.00  0.00           C  
ATOM    827  NH1 ARG A 182     -17.770 -11.366   0.337  1.00  0.00           N  
ATOM    828  NH2 ARG A 182     -17.813 -12.427   2.396  1.00  0.00           N  
ATOM    829  H   ARG A 182     -11.773  -9.193   1.838  1.00  0.00           H  
ATOM    830  HA  ARG A 182     -10.783 -11.514   0.463  1.00  0.00           H  
ATOM    831  HB2 ARG A 182     -12.922  -9.501  -0.331  1.00  0.00           H  
ATOM    832  HB3 ARG A 182     -12.656 -11.081  -1.087  1.00  0.00           H  
ATOM    833  HG2 ARG A 182     -13.129 -12.221   1.054  1.00  0.00           H  
ATOM    834  HG3 ARG A 182     -13.400 -10.658   1.849  1.00  0.00           H  
ATOM    835  HD2 ARG A 182     -15.244 -10.168   0.273  1.00  0.00           H  
ATOM    836  HD3 ARG A 182     -15.012 -11.765  -0.483  1.00  0.00           H  
ATOM    837  HE  ARG A 182     -15.327 -12.201   2.274  1.00  0.00           H  
ATOM    838 HH11 ARG A 182     -17.240 -10.953  -0.415  1.00  0.00           H  
ATOM    839 HH12 ARG A 182     -18.777 -11.401   0.274  1.00  0.00           H  
ATOM    840 HH21 ARG A 182     -17.323 -12.804   3.195  1.00  0.00           H  
ATOM    841 HH22 ARG A 182     -18.820 -12.482   2.367  1.00  0.00           H  
ATOM    842  N   GLN A 183      -9.790  -8.686  -0.768  1.00  0.00           N  
ATOM    843  CA  GLN A 183      -8.995  -8.028  -1.790  1.00  0.00           C  
ATOM    844  C   GLN A 183      -7.516  -8.282  -1.531  1.00  0.00           C  
ATOM    845  O   GLN A 183      -6.837  -7.470  -0.899  1.00  0.00           O  
ATOM    846  CB  GLN A 183      -9.345  -6.538  -1.851  1.00  0.00           C  
ATOM    847  CG  GLN A 183     -10.817  -6.314  -2.243  1.00  0.00           C  
ATOM    848  CD  GLN A 183     -10.993  -6.261  -3.758  1.00  0.00           C  
ATOM    849  OE1 GLN A 183     -10.922  -7.286  -4.434  1.00  0.00           O  
ATOM    850  NE2 GLN A 183     -11.224  -5.068  -4.301  1.00  0.00           N  
ATOM    851  H   GLN A 183      -9.981  -8.156   0.074  1.00  0.00           H  
ATOM    852  HA  GLN A 183      -9.226  -8.424  -2.770  1.00  0.00           H  
ATOM    853  HB2 GLN A 183      -9.140  -6.112  -0.876  1.00  0.00           H  
ATOM    854  HB3 GLN A 183      -8.699  -6.040  -2.575  1.00  0.00           H  
ATOM    855  HG2 GLN A 183     -11.454  -7.103  -1.847  1.00  0.00           H  
ATOM    856  HG3 GLN A 183     -11.173  -5.378  -1.820  1.00  0.00           H  
ATOM    857 HE21 GLN A 183     -11.292  -4.233  -3.718  1.00  0.00           H  
ATOM    858 HE22 GLN A 183     -11.347  -5.001  -5.299  1.00  0.00           H  
ATOM    859  N   ARG A 184      -7.011  -9.399  -2.060  1.00  0.00           N  
ATOM    860  CA  ARG A 184      -5.596  -9.740  -1.984  1.00  0.00           C  
ATOM    861  C   ARG A 184      -4.805  -8.690  -2.775  1.00  0.00           C  
ATOM    862  O   ARG A 184      -5.402  -7.841  -3.439  1.00  0.00           O  
ATOM    863  CB  ARG A 184      -5.384 -11.175  -2.508  1.00  0.00           C  
ATOM    864  CG  ARG A 184      -4.200 -11.936  -1.884  1.00  0.00           C  
ATOM    865  CD  ARG A 184      -4.513 -12.609  -0.538  1.00  0.00           C  
ATOM    866  NE  ARG A 184      -4.782 -11.649   0.544  1.00  0.00           N  
ATOM    867  CZ  ARG A 184      -5.994 -11.279   0.985  1.00  0.00           C  
ATOM    868  NH1 ARG A 184      -7.114 -11.727   0.412  1.00  0.00           N  
ATOM    869  NH2 ARG A 184      -6.112 -10.431   2.009  1.00  0.00           N  
ATOM    870  H   ARG A 184      -7.635  -9.996  -2.584  1.00  0.00           H  
ATOM    871  HA  ARG A 184      -5.285  -9.660  -0.947  1.00  0.00           H  
ATOM    872  HB2 ARG A 184      -6.281 -11.769  -2.334  1.00  0.00           H  
ATOM    873  HB3 ARG A 184      -5.233 -11.120  -3.587  1.00  0.00           H  
ATOM    874  HG2 ARG A 184      -3.931 -12.735  -2.578  1.00  0.00           H  
ATOM    875  HG3 ARG A 184      -3.330 -11.296  -1.772  1.00  0.00           H  
ATOM    876  HD2 ARG A 184      -5.328 -13.326  -0.652  1.00  0.00           H  
ATOM    877  HD3 ARG A 184      -3.633 -13.184  -0.243  1.00  0.00           H  
ATOM    878  HE  ARG A 184      -3.973 -11.273   1.020  1.00  0.00           H  
ATOM    879 HH11 ARG A 184      -7.090 -12.350  -0.378  1.00  0.00           H  
ATOM    880 HH12 ARG A 184      -8.001 -11.403   0.793  1.00  0.00           H  
ATOM    881 HH21 ARG A 184      -5.309 -10.069   2.512  1.00  0.00           H  
ATOM    882 HH22 ARG A 184      -7.051 -10.168   2.300  1.00  0.00           H  
ATOM    883  N   ASN A 185      -3.470  -8.717  -2.698  1.00  0.00           N  
ATOM    884  CA  ASN A 185      -2.590  -7.728  -3.321  1.00  0.00           C  
ATOM    885  C   ASN A 185      -2.516  -7.817  -4.855  1.00  0.00           C  
ATOM    886  O   ASN A 185      -1.431  -7.881  -5.430  1.00  0.00           O  
ATOM    887  CB  ASN A 185      -1.211  -7.767  -2.637  1.00  0.00           C  
ATOM    888  CG  ASN A 185      -0.481  -6.428  -2.725  1.00  0.00           C  
ATOM    889  OD1 ASN A 185      -0.184  -5.813  -1.705  1.00  0.00           O  
ATOM    890  ND2 ASN A 185      -0.170  -5.966  -3.931  1.00  0.00           N  
ATOM    891  H   ASN A 185      -3.039  -9.422  -2.123  1.00  0.00           H  
ATOM    892  HA  ASN A 185      -3.019  -6.755  -3.105  1.00  0.00           H  
ATOM    893  HB2 ASN A 185      -1.353  -7.980  -1.576  1.00  0.00           H  
ATOM    894  HB3 ASN A 185      -0.594  -8.561  -3.061  1.00  0.00           H  
ATOM    895 HD21 ASN A 185      -0.404  -6.518  -4.752  1.00  0.00           H  
ATOM    896 HD22 ASN A 185       0.297  -5.076  -4.003  1.00  0.00           H  
ATOM    897  N   ARG A 186      -3.674  -7.769  -5.514  1.00  0.00           N  
ATOM    898  CA  ARG A 186      -3.860  -7.769  -6.957  1.00  0.00           C  
ATOM    899  C   ARG A 186      -4.256  -6.359  -7.411  1.00  0.00           C  
ATOM    900  O   ARG A 186      -3.766  -5.862  -8.422  1.00  0.00           O  
ATOM    901  CB  ARG A 186      -4.914  -8.821  -7.360  1.00  0.00           C  
ATOM    902  CG  ARG A 186      -6.182  -8.821  -6.486  1.00  0.00           C  
ATOM    903  CD  ARG A 186      -7.308  -9.673  -7.078  1.00  0.00           C  
ATOM    904  NE  ARG A 186      -8.536  -9.523  -6.280  1.00  0.00           N  
ATOM    905  CZ  ARG A 186      -8.875 -10.234  -5.193  1.00  0.00           C  
ATOM    906  NH1 ARG A 186      -8.109 -11.241  -4.759  1.00  0.00           N  
ATOM    907  NH2 ARG A 186      -9.988  -9.920  -4.525  1.00  0.00           N  
ATOM    908  H   ARG A 186      -4.506  -7.681  -4.953  1.00  0.00           H  
ATOM    909  HA  ARG A 186      -2.926  -8.027  -7.459  1.00  0.00           H  
ATOM    910  HB2 ARG A 186      -5.190  -8.643  -8.400  1.00  0.00           H  
ATOM    911  HB3 ARG A 186      -4.459  -9.811  -7.296  1.00  0.00           H  
ATOM    912  HG2 ARG A 186      -5.944  -9.217  -5.498  1.00  0.00           H  
ATOM    913  HG3 ARG A 186      -6.571  -7.812  -6.379  1.00  0.00           H  
ATOM    914  HD2 ARG A 186      -7.526  -9.315  -8.085  1.00  0.00           H  
ATOM    915  HD3 ARG A 186      -7.005 -10.717  -7.157  1.00  0.00           H  
ATOM    916  HE  ARG A 186      -9.167  -8.787  -6.570  1.00  0.00           H  
ATOM    917 HH11 ARG A 186      -7.266 -11.478  -5.259  1.00  0.00           H  
ATOM    918 HH12 ARG A 186      -8.411 -11.808  -3.980  1.00  0.00           H  
ATOM    919 HH21 ARG A 186     -10.498  -9.068  -4.755  1.00  0.00           H  
ATOM    920 HH22 ARG A 186     -10.195 -10.381  -3.639  1.00  0.00           H  
ATOM    921  N   CYS A 187      -5.140  -5.693  -6.660  1.00  0.00           N  
ATOM    922  CA  CYS A 187      -5.642  -4.364  -6.987  1.00  0.00           C  
ATOM    923  C   CYS A 187      -4.634  -3.285  -6.558  1.00  0.00           C  
ATOM    924  O   CYS A 187      -4.895  -2.439  -5.699  1.00  0.00           O  
ATOM    925  CB  CYS A 187      -7.036  -4.211  -6.378  1.00  0.00           C  
ATOM    926  SG  CYS A 187      -7.983  -2.831  -7.052  1.00  0.00           S  
ATOM    927  H   CYS A 187      -5.496  -6.134  -5.826  1.00  0.00           H  
ATOM    928  HA  CYS A 187      -5.765  -4.298  -8.070  1.00  0.00           H  
ATOM    929  HB2 CYS A 187      -7.612  -5.113  -6.582  1.00  0.00           H  
ATOM    930  HB3 CYS A 187      -6.948  -4.103  -5.298  1.00  0.00           H  
ATOM    931  N   GLN A 188      -3.456  -3.357  -7.178  1.00  0.00           N  
ATOM    932  CA  GLN A 188      -2.291  -2.519  -6.940  1.00  0.00           C  
ATOM    933  C   GLN A 188      -2.623  -1.023  -6.863  1.00  0.00           C  
ATOM    934  O   GLN A 188      -2.279  -0.371  -5.880  1.00  0.00           O  
ATOM    935  CB  GLN A 188      -1.241  -2.843  -8.015  1.00  0.00           C  
ATOM    936  CG  GLN A 188      -0.634  -4.236  -7.771  1.00  0.00           C  
ATOM    937  CD  GLN A 188       0.236  -4.720  -8.927  1.00  0.00           C  
ATOM    938  OE1 GLN A 188      -0.181  -5.573  -9.702  1.00  0.00           O  
ATOM    939  NE2 GLN A 188       1.450  -4.197  -9.070  1.00  0.00           N  
ATOM    940  H   GLN A 188      -3.360  -4.106  -7.858  1.00  0.00           H  
ATOM    941  HA  GLN A 188      -1.876  -2.799  -5.971  1.00  0.00           H  
ATOM    942  HB2 GLN A 188      -1.704  -2.808  -9.002  1.00  0.00           H  
ATOM    943  HB3 GLN A 188      -0.452  -2.099  -7.982  1.00  0.00           H  
ATOM    944  HG2 GLN A 188      -0.042  -4.233  -6.858  1.00  0.00           H  
ATOM    945  HG3 GLN A 188      -1.429  -4.969  -7.644  1.00  0.00           H  
ATOM    946 HE21 GLN A 188       1.814  -3.473  -8.458  1.00  0.00           H  
ATOM    947 HE22 GLN A 188       2.012  -4.530  -9.837  1.00  0.00           H  
ATOM    948  N   TYR A 189      -3.288  -0.461  -7.880  1.00  0.00           N  
ATOM    949  CA  TYR A 189      -3.632   0.960  -7.883  1.00  0.00           C  
ATOM    950  C   TYR A 189      -4.361   1.365  -6.602  1.00  0.00           C  
ATOM    951  O   TYR A 189      -3.892   2.233  -5.873  1.00  0.00           O  
ATOM    952  CB  TYR A 189      -4.482   1.305  -9.112  1.00  0.00           C  
ATOM    953  CG  TYR A 189      -5.177   2.656  -9.038  1.00  0.00           C  
ATOM    954  CD1 TYR A 189      -4.469   3.860  -9.209  1.00  0.00           C  
ATOM    955  CD2 TYR A 189      -6.516   2.704  -8.625  1.00  0.00           C  
ATOM    956  CE1 TYR A 189      -5.146   5.094  -9.113  1.00  0.00           C  
ATOM    957  CE2 TYR A 189      -7.174   3.930  -8.475  1.00  0.00           C  
ATOM    958  CZ  TYR A 189      -6.513   5.127  -8.781  1.00  0.00           C  
ATOM    959  OH  TYR A 189      -7.155   6.311  -8.557  1.00  0.00           O  
ATOM    960  H   TYR A 189      -3.553  -1.034  -8.666  1.00  0.00           H  
ATOM    961  HA  TYR A 189      -2.710   1.540  -7.923  1.00  0.00           H  
ATOM    962  HB2 TYR A 189      -3.881   1.268 -10.014  1.00  0.00           H  
ATOM    963  HB3 TYR A 189      -5.240   0.532  -9.211  1.00  0.00           H  
ATOM    964  HD1 TYR A 189      -3.401   3.844  -9.365  1.00  0.00           H  
ATOM    965  HD2 TYR A 189      -7.010   1.802  -8.316  1.00  0.00           H  
ATOM    966  HE1 TYR A 189      -4.600   6.013  -9.268  1.00  0.00           H  
ATOM    967  HE2 TYR A 189      -8.143   3.940  -8.009  1.00  0.00           H  
ATOM    968  HH  TYR A 189      -6.558   6.962  -8.159  1.00  0.00           H  
ATOM    969  N   CYS A 190      -5.517   0.757  -6.331  1.00  0.00           N  
ATOM    970  CA  CYS A 190      -6.317   1.098  -5.167  1.00  0.00           C  
ATOM    971  C   CYS A 190      -5.494   0.929  -3.888  1.00  0.00           C  
ATOM    972  O   CYS A 190      -5.576   1.776  -2.999  1.00  0.00           O  
ATOM    973  CB  CYS A 190      -7.602   0.275  -5.183  1.00  0.00           C  
ATOM    974  SG  CYS A 190      -8.753   0.689  -6.524  1.00  0.00           S  
ATOM    975  H   CYS A 190      -5.863   0.041  -6.951  1.00  0.00           H  
ATOM    976  HA  CYS A 190      -6.597   2.152  -5.236  1.00  0.00           H  
ATOM    977  HB2 CYS A 190      -7.321  -0.767  -5.288  1.00  0.00           H  
ATOM    978  HB3 CYS A 190      -8.123   0.403  -4.237  1.00  0.00           H  
ATOM    979  N   ARG A 191      -4.658  -0.114  -3.799  1.00  0.00           N  
ATOM    980  CA  ARG A 191      -3.775  -0.246  -2.645  1.00  0.00           C  
ATOM    981  C   ARG A 191      -2.848   0.970  -2.536  1.00  0.00           C  
ATOM    982  O   ARG A 191      -2.697   1.526  -1.450  1.00  0.00           O  
ATOM    983  CB  ARG A 191      -2.939  -1.524  -2.709  1.00  0.00           C  
ATOM    984  CG  ARG A 191      -3.752  -2.759  -2.333  1.00  0.00           C  
ATOM    985  CD  ARG A 191      -2.820  -3.977  -2.294  1.00  0.00           C  
ATOM    986  NE  ARG A 191      -3.133  -4.888  -1.184  1.00  0.00           N  
ATOM    987  CZ  ARG A 191      -4.263  -5.596  -1.064  1.00  0.00           C  
ATOM    988  NH1 ARG A 191      -5.239  -5.468  -1.960  1.00  0.00           N  
ATOM    989  NH2 ARG A 191      -4.426  -6.465  -0.064  1.00  0.00           N  
ATOM    990  H   ARG A 191      -4.599  -0.788  -4.558  1.00  0.00           H  
ATOM    991  HA  ARG A 191      -4.393  -0.286  -1.747  1.00  0.00           H  
ATOM    992  HB2 ARG A 191      -2.493  -1.651  -3.695  1.00  0.00           H  
ATOM    993  HB3 ARG A 191      -2.142  -1.425  -1.971  1.00  0.00           H  
ATOM    994  HG2 ARG A 191      -4.191  -2.604  -1.349  1.00  0.00           H  
ATOM    995  HG3 ARG A 191      -4.552  -2.905  -3.059  1.00  0.00           H  
ATOM    996  HD2 ARG A 191      -2.855  -4.488  -3.256  1.00  0.00           H  
ATOM    997  HD3 ARG A 191      -1.788  -3.652  -2.141  1.00  0.00           H  
ATOM    998  HE  ARG A 191      -2.398  -5.027  -0.503  1.00  0.00           H  
ATOM    999 HH11 ARG A 191      -5.146  -4.833  -2.735  1.00  0.00           H  
ATOM   1000 HH12 ARG A 191      -6.033  -6.102  -1.897  1.00  0.00           H  
ATOM   1001 HH21 ARG A 191      -3.719  -6.595   0.643  1.00  0.00           H  
ATOM   1002 HH22 ARG A 191      -5.302  -6.988  -0.028  1.00  0.00           H  
ATOM   1003  N   TYR A 192      -2.228   1.390  -3.646  1.00  0.00           N  
ATOM   1004  CA  TYR A 192      -1.345   2.553  -3.661  1.00  0.00           C  
ATOM   1005  C   TYR A 192      -2.124   3.782  -3.184  1.00  0.00           C  
ATOM   1006  O   TYR A 192      -1.672   4.495  -2.290  1.00  0.00           O  
ATOM   1007  CB  TYR A 192      -0.738   2.749  -5.064  1.00  0.00           C  
ATOM   1008  CG  TYR A 192       0.360   3.791  -5.228  1.00  0.00           C  
ATOM   1009  CD1 TYR A 192       1.368   3.960  -4.255  1.00  0.00           C  
ATOM   1010  CD2 TYR A 192       0.497   4.433  -6.476  1.00  0.00           C  
ATOM   1011  CE1 TYR A 192       2.454   4.819  -4.504  1.00  0.00           C  
ATOM   1012  CE2 TYR A 192       1.620   5.234  -6.748  1.00  0.00           C  
ATOM   1013  CZ  TYR A 192       2.600   5.429  -5.762  1.00  0.00           C  
ATOM   1014  OH  TYR A 192       3.692   6.209  -6.015  1.00  0.00           O  
ATOM   1015  H   TYR A 192      -2.400   0.896  -4.518  1.00  0.00           H  
ATOM   1016  HA  TYR A 192      -0.547   2.348  -2.949  1.00  0.00           H  
ATOM   1017  HB2 TYR A 192      -0.317   1.804  -5.400  1.00  0.00           H  
ATOM   1018  HB3 TYR A 192      -1.545   3.005  -5.749  1.00  0.00           H  
ATOM   1019  HD1 TYR A 192       1.379   3.367  -3.352  1.00  0.00           H  
ATOM   1020  HD2 TYR A 192      -0.226   4.259  -7.259  1.00  0.00           H  
ATOM   1021  HE1 TYR A 192       3.221   4.947  -3.755  1.00  0.00           H  
ATOM   1022  HE2 TYR A 192       1.734   5.678  -7.727  1.00  0.00           H  
ATOM   1023  HH  TYR A 192       3.816   6.424  -6.951  1.00  0.00           H  
ATOM   1024  N   GLN A 193      -3.318   4.012  -3.746  1.00  0.00           N  
ATOM   1025  CA  GLN A 193      -4.175   5.108  -3.329  1.00  0.00           C  
ATOM   1026  C   GLN A 193      -4.431   5.056  -1.822  1.00  0.00           C  
ATOM   1027  O   GLN A 193      -4.250   6.064  -1.147  1.00  0.00           O  
ATOM   1028  CB  GLN A 193      -5.497   5.076  -4.107  1.00  0.00           C  
ATOM   1029  CG  GLN A 193      -5.390   5.216  -5.631  1.00  0.00           C  
ATOM   1030  CD  GLN A 193      -4.813   6.542  -6.115  1.00  0.00           C  
ATOM   1031  OE1 GLN A 193      -5.535   7.373  -6.659  1.00  0.00           O  
ATOM   1032  NE2 GLN A 193      -3.505   6.733  -5.980  1.00  0.00           N  
ATOM   1033  H   GLN A 193      -3.664   3.382  -4.463  1.00  0.00           H  
ATOM   1034  HA  GLN A 193      -3.652   6.047  -3.509  1.00  0.00           H  
ATOM   1035  HB2 GLN A 193      -6.000   4.134  -3.894  1.00  0.00           H  
ATOM   1036  HB3 GLN A 193      -6.128   5.876  -3.739  1.00  0.00           H  
ATOM   1037  HG2 GLN A 193      -4.797   4.415  -6.058  1.00  0.00           H  
ATOM   1038  HG3 GLN A 193      -6.403   5.126  -6.020  1.00  0.00           H  
ATOM   1039 HE21 GLN A 193      -2.926   6.018  -5.565  1.00  0.00           H  
ATOM   1040 HE22 GLN A 193      -3.106   7.603  -6.299  1.00  0.00           H  
ATOM   1041  N   LYS A 194      -4.835   3.904  -1.278  1.00  0.00           N  
ATOM   1042  CA  LYS A 194      -5.072   3.774   0.155  1.00  0.00           C  
ATOM   1043  C   LYS A 194      -3.806   4.092   0.954  1.00  0.00           C  
ATOM   1044  O   LYS A 194      -3.847   4.871   1.907  1.00  0.00           O  
ATOM   1045  CB  LYS A 194      -5.594   2.372   0.490  1.00  0.00           C  
ATOM   1046  CG  LYS A 194      -7.082   2.223   0.141  1.00  0.00           C  
ATOM   1047  CD  LYS A 194      -7.743   1.243   1.116  1.00  0.00           C  
ATOM   1048  CE  LYS A 194      -9.244   1.122   0.837  1.00  0.00           C  
ATOM   1049  NZ  LYS A 194      -9.907   0.267   1.839  1.00  0.00           N  
ATOM   1050  H   LYS A 194      -4.968   3.091  -1.873  1.00  0.00           H  
ATOM   1051  HA  LYS A 194      -5.821   4.509   0.451  1.00  0.00           H  
ATOM   1052  HB2 LYS A 194      -5.012   1.612  -0.029  1.00  0.00           H  
ATOM   1053  HB3 LYS A 194      -5.463   2.216   1.560  1.00  0.00           H  
ATOM   1054  HG2 LYS A 194      -7.589   3.185   0.233  1.00  0.00           H  
ATOM   1055  HG3 LYS A 194      -7.183   1.874  -0.888  1.00  0.00           H  
ATOM   1056  HD2 LYS A 194      -7.261   0.267   1.036  1.00  0.00           H  
ATOM   1057  HD3 LYS A 194      -7.612   1.614   2.134  1.00  0.00           H  
ATOM   1058  HE2 LYS A 194      -9.697   2.113   0.885  1.00  0.00           H  
ATOM   1059  HE3 LYS A 194      -9.399   0.714  -0.162  1.00  0.00           H  
ATOM   1060  HZ1 LYS A 194      -9.727   0.627   2.765  1.00  0.00           H  
ATOM   1061  HZ2 LYS A 194     -10.905   0.262   1.679  1.00  0.00           H  
ATOM   1062  HZ3 LYS A 194      -9.565  -0.687   1.788  1.00  0.00           H  
ATOM   1063  N   ALA A 195      -2.677   3.498   0.569  1.00  0.00           N  
ATOM   1064  CA  ALA A 195      -1.403   3.730   1.231  1.00  0.00           C  
ATOM   1065  C   ALA A 195      -1.111   5.230   1.307  1.00  0.00           C  
ATOM   1066  O   ALA A 195      -0.744   5.753   2.360  1.00  0.00           O  
ATOM   1067  CB  ALA A 195      -0.299   2.991   0.476  1.00  0.00           C  
ATOM   1068  H   ALA A 195      -2.704   2.870  -0.228  1.00  0.00           H  
ATOM   1069  HA  ALA A 195      -1.459   3.332   2.245  1.00  0.00           H  
ATOM   1070  HB1 ALA A 195      -0.535   1.928   0.413  1.00  0.00           H  
ATOM   1071  HB2 ALA A 195      -0.191   3.389  -0.532  1.00  0.00           H  
ATOM   1072  HB3 ALA A 195       0.634   3.131   1.015  1.00  0.00           H  
ATOM   1073  N   LEU A 196      -1.293   5.930   0.184  1.00  0.00           N  
ATOM   1074  CA  LEU A 196      -1.086   7.362   0.130  1.00  0.00           C  
ATOM   1075  C   LEU A 196      -2.109   8.087   1.004  1.00  0.00           C  
ATOM   1076  O   LEU A 196      -1.740   8.965   1.778  1.00  0.00           O  
ATOM   1077  CB  LEU A 196      -1.124   7.827  -1.330  1.00  0.00           C  
ATOM   1078  CG  LEU A 196       0.053   7.282  -2.162  1.00  0.00           C  
ATOM   1079  CD1 LEU A 196      -0.205   7.557  -3.648  1.00  0.00           C  
ATOM   1080  CD2 LEU A 196       1.396   7.900  -1.754  1.00  0.00           C  
ATOM   1081  H   LEU A 196      -1.607   5.462  -0.665  1.00  0.00           H  
ATOM   1082  HA  LEU A 196      -0.118   7.586   0.568  1.00  0.00           H  
ATOM   1083  HB2 LEU A 196      -2.062   7.493  -1.775  1.00  0.00           H  
ATOM   1084  HB3 LEU A 196      -1.114   8.914  -1.348  1.00  0.00           H  
ATOM   1085  HG  LEU A 196       0.134   6.205  -2.031  1.00  0.00           H  
ATOM   1086 HD11 LEU A 196      -0.307   8.629  -3.817  1.00  0.00           H  
ATOM   1087 HD12 LEU A 196       0.624   7.178  -4.245  1.00  0.00           H  
ATOM   1088 HD13 LEU A 196      -1.120   7.055  -3.961  1.00  0.00           H  
ATOM   1089 HD21 LEU A 196       1.374   8.981  -1.896  1.00  0.00           H  
ATOM   1090 HD22 LEU A 196       1.632   7.677  -0.715  1.00  0.00           H  
ATOM   1091 HD23 LEU A 196       2.184   7.470  -2.369  1.00  0.00           H  
ATOM   1092  N   ALA A 197      -3.384   7.705   0.908  1.00  0.00           N  
ATOM   1093  CA  ALA A 197      -4.474   8.276   1.692  1.00  0.00           C  
ATOM   1094  C   ALA A 197      -4.135   8.273   3.184  1.00  0.00           C  
ATOM   1095  O   ALA A 197      -4.253   9.303   3.843  1.00  0.00           O  
ATOM   1096  CB  ALA A 197      -5.787   7.532   1.419  1.00  0.00           C  
ATOM   1097  H   ALA A 197      -3.594   6.964   0.253  1.00  0.00           H  
ATOM   1098  HA  ALA A 197      -4.603   9.311   1.375  1.00  0.00           H  
ATOM   1099  HB1 ALA A 197      -6.002   7.534   0.349  1.00  0.00           H  
ATOM   1100  HB2 ALA A 197      -5.737   6.504   1.772  1.00  0.00           H  
ATOM   1101  HB3 ALA A 197      -6.600   8.035   1.942  1.00  0.00           H  
ATOM   1102  N   MET A 198      -3.699   7.127   3.719  1.00  0.00           N  
ATOM   1103  CA  MET A 198      -3.324   7.018   5.124  1.00  0.00           C  
ATOM   1104  C   MET A 198      -1.959   7.653   5.427  1.00  0.00           C  
ATOM   1105  O   MET A 198      -1.556   7.705   6.587  1.00  0.00           O  
ATOM   1106  CB  MET A 198      -3.446   5.563   5.598  1.00  0.00           C  
ATOM   1107  CG  MET A 198      -4.902   5.270   5.988  1.00  0.00           C  
ATOM   1108  SD  MET A 198      -6.144   5.212   4.672  1.00  0.00           S  
ATOM   1109  CE  MET A 198      -5.857   3.545   4.052  1.00  0.00           C  
ATOM   1110  H   MET A 198      -3.639   6.295   3.139  1.00  0.00           H  
ATOM   1111  HA  MET A 198      -4.026   7.615   5.707  1.00  0.00           H  
ATOM   1112  HB2 MET A 198      -3.093   4.870   4.833  1.00  0.00           H  
ATOM   1113  HB3 MET A 198      -2.840   5.428   6.495  1.00  0.00           H  
ATOM   1114  HG2 MET A 198      -4.943   4.324   6.521  1.00  0.00           H  
ATOM   1115  HG3 MET A 198      -5.222   6.048   6.675  1.00  0.00           H  
ATOM   1116  HE1 MET A 198      -4.816   3.427   3.758  1.00  0.00           H  
ATOM   1117  HE2 MET A 198      -6.100   2.826   4.833  1.00  0.00           H  
ATOM   1118  HE3 MET A 198      -6.514   3.392   3.200  1.00  0.00           H  
ATOM   1119  N   GLY A 199      -1.259   8.175   4.419  1.00  0.00           N  
ATOM   1120  CA  GLY A 199      -0.022   8.903   4.608  1.00  0.00           C  
ATOM   1121  C   GLY A 199       1.170   7.992   4.843  1.00  0.00           C  
ATOM   1122  O   GLY A 199       2.028   8.320   5.663  1.00  0.00           O  
ATOM   1123  H   GLY A 199      -1.610   8.125   3.471  1.00  0.00           H  
ATOM   1124  HA2 GLY A 199       0.171   9.488   3.709  1.00  0.00           H  
ATOM   1125  HA3 GLY A 199      -0.123   9.594   5.446  1.00  0.00           H  
ATOM   1126  N   MET A 200       1.259   6.876   4.107  1.00  0.00           N  
ATOM   1127  CA  MET A 200       2.444   6.032   4.204  1.00  0.00           C  
ATOM   1128  C   MET A 200       3.657   6.872   3.794  1.00  0.00           C  
ATOM   1129  O   MET A 200       3.684   7.440   2.700  1.00  0.00           O  
ATOM   1130  CB  MET A 200       2.325   4.770   3.340  1.00  0.00           C  
ATOM   1131  CG  MET A 200       1.485   3.701   4.039  1.00  0.00           C  
ATOM   1132  SD  MET A 200       1.638   2.040   3.347  1.00  0.00           S  
ATOM   1133  CE  MET A 200       0.811   1.087   4.637  1.00  0.00           C  
ATOM   1134  H   MET A 200       0.523   6.659   3.439  1.00  0.00           H  
ATOM   1135  HA  MET A 200       2.574   5.734   5.246  1.00  0.00           H  
ATOM   1136  HB2 MET A 200       1.914   5.007   2.359  1.00  0.00           H  
ATOM   1137  HB3 MET A 200       3.325   4.356   3.209  1.00  0.00           H  
ATOM   1138  HG2 MET A 200       1.825   3.630   5.068  1.00  0.00           H  
ATOM   1139  HG3 MET A 200       0.434   3.988   4.021  1.00  0.00           H  
ATOM   1140  HE1 MET A 200      -0.202   1.459   4.799  1.00  0.00           H  
ATOM   1141  HE2 MET A 200       0.780   0.049   4.313  1.00  0.00           H  
ATOM   1142  HE3 MET A 200       1.388   1.157   5.558  1.00  0.00           H  
ATOM   1143  N   LYS A 201       4.640   6.988   4.688  1.00  0.00           N  
ATOM   1144  CA  LYS A 201       5.809   7.815   4.484  1.00  0.00           C  
ATOM   1145  C   LYS A 201       6.718   7.260   3.392  1.00  0.00           C  
ATOM   1146  O   LYS A 201       7.729   6.619   3.679  1.00  0.00           O  
ATOM   1147  CB  LYS A 201       6.543   8.026   5.812  1.00  0.00           C  
ATOM   1148  CG  LYS A 201       5.648   8.642   6.897  1.00  0.00           C  
ATOM   1149  CD  LYS A 201       5.024   9.990   6.502  1.00  0.00           C  
ATOM   1150  CE  LYS A 201       4.176  10.570   7.639  1.00  0.00           C  
ATOM   1151  NZ  LYS A 201       3.050   9.681   7.983  1.00  0.00           N  
ATOM   1152  H   LYS A 201       4.552   6.520   5.584  1.00  0.00           H  
ATOM   1153  HA  LYS A 201       5.482   8.797   4.145  1.00  0.00           H  
ATOM   1154  HB2 LYS A 201       6.921   7.068   6.174  1.00  0.00           H  
ATOM   1155  HB3 LYS A 201       7.390   8.685   5.637  1.00  0.00           H  
ATOM   1156  HG2 LYS A 201       4.854   7.939   7.130  1.00  0.00           H  
ATOM   1157  HG3 LYS A 201       6.262   8.784   7.786  1.00  0.00           H  
ATOM   1158  HD2 LYS A 201       5.814  10.697   6.238  1.00  0.00           H  
ATOM   1159  HD3 LYS A 201       4.362   9.864   5.644  1.00  0.00           H  
ATOM   1160  HE2 LYS A 201       4.793  10.737   8.523  1.00  0.00           H  
ATOM   1161  HE3 LYS A 201       3.769  11.528   7.312  1.00  0.00           H  
ATOM   1162  HZ1 LYS A 201       2.543   9.428   7.142  1.00  0.00           H  
ATOM   1163  HZ2 LYS A 201       3.401   8.837   8.411  1.00  0.00           H  
ATOM   1164  HZ3 LYS A 201       2.427  10.147   8.628  1.00  0.00           H  
ATOM   1165  N   ARG A 202       6.356   7.567   2.143  1.00  0.00           N  
ATOM   1166  CA  ARG A 202       7.072   7.247   0.914  1.00  0.00           C  
ATOM   1167  C   ARG A 202       8.582   7.384   1.130  1.00  0.00           C  
ATOM   1168  O   ARG A 202       9.353   6.522   0.717  1.00  0.00           O  
ATOM   1169  CB  ARG A 202       6.588   8.224  -0.174  1.00  0.00           C  
ATOM   1170  CG  ARG A 202       7.227   7.958  -1.543  1.00  0.00           C  
ATOM   1171  CD  ARG A 202       6.920   9.075  -2.547  1.00  0.00           C  
ATOM   1172  NE  ARG A 202       5.510   9.076  -2.961  1.00  0.00           N  
ATOM   1173  CZ  ARG A 202       4.991   8.296  -3.920  1.00  0.00           C  
ATOM   1174  NH1 ARG A 202       5.728   7.372  -4.543  1.00  0.00           N  
ATOM   1175  NH2 ARG A 202       3.712   8.427  -4.276  1.00  0.00           N  
ATOM   1176  H   ARG A 202       5.477   8.068   2.058  1.00  0.00           H  
ATOM   1177  HA  ARG A 202       6.838   6.227   0.612  1.00  0.00           H  
ATOM   1178  HB2 ARG A 202       5.506   8.141  -0.278  1.00  0.00           H  
ATOM   1179  HB3 ARG A 202       6.828   9.243   0.137  1.00  0.00           H  
ATOM   1180  HG2 ARG A 202       8.311   7.889  -1.448  1.00  0.00           H  
ATOM   1181  HG3 ARG A 202       6.839   7.013  -1.919  1.00  0.00           H  
ATOM   1182  HD2 ARG A 202       7.155  10.041  -2.098  1.00  0.00           H  
ATOM   1183  HD3 ARG A 202       7.561   8.966  -3.424  1.00  0.00           H  
ATOM   1184  HE  ARG A 202       4.907   9.748  -2.506  1.00  0.00           H  
ATOM   1185 HH11 ARG A 202       6.700   7.248  -4.310  1.00  0.00           H  
ATOM   1186 HH12 ARG A 202       5.277   6.770  -5.226  1.00  0.00           H  
ATOM   1187 HH21 ARG A 202       3.118   9.121  -3.845  1.00  0.00           H  
ATOM   1188 HH22 ARG A 202       3.343   7.799  -4.983  1.00  0.00           H  
ATOM   1189  N   GLU A 203       8.992   8.458   1.809  1.00  0.00           N  
ATOM   1190  CA  GLU A 203      10.367   8.773   2.139  1.00  0.00           C  
ATOM   1191  C   GLU A 203      11.131   7.541   2.639  1.00  0.00           C  
ATOM   1192  O   GLU A 203      12.228   7.250   2.168  1.00  0.00           O  
ATOM   1193  CB  GLU A 203      10.377   9.869   3.217  1.00  0.00           C  
ATOM   1194  CG  GLU A 203       9.582  11.133   2.849  1.00  0.00           C  
ATOM   1195  CD  GLU A 203       8.153  11.098   3.394  1.00  0.00           C  
ATOM   1196  OE1 GLU A 203       7.305  10.472   2.722  1.00  0.00           O  
ATOM   1197  OE2 GLU A 203       7.941  11.666   4.487  1.00  0.00           O  
ATOM   1198  H   GLU A 203       8.280   9.089   2.158  1.00  0.00           H  
ATOM   1199  HA  GLU A 203      10.861   9.151   1.242  1.00  0.00           H  
ATOM   1200  HB2 GLU A 203       9.966   9.462   4.140  1.00  0.00           H  
ATOM   1201  HB3 GLU A 203      11.417  10.150   3.393  1.00  0.00           H  
ATOM   1202  HG2 GLU A 203      10.080  11.996   3.294  1.00  0.00           H  
ATOM   1203  HG3 GLU A 203       9.567  11.275   1.768  1.00  0.00           H  
ATOM   1204  N   ALA A 204      10.545   6.804   3.585  1.00  0.00           N  
ATOM   1205  CA  ALA A 204      11.178   5.638   4.183  1.00  0.00           C  
ATOM   1206  C   ALA A 204      11.515   4.548   3.162  1.00  0.00           C  
ATOM   1207  O   ALA A 204      12.476   3.805   3.357  1.00  0.00           O  
ATOM   1208  CB  ALA A 204      10.305   5.110   5.320  1.00  0.00           C  
ATOM   1209  H   ALA A 204       9.606   7.046   3.884  1.00  0.00           H  
ATOM   1210  HA  ALA A 204      12.123   5.960   4.626  1.00  0.00           H  
ATOM   1211  HB1 ALA A 204       9.299   4.932   4.951  1.00  0.00           H  
ATOM   1212  HB2 ALA A 204      10.728   4.184   5.712  1.00  0.00           H  
ATOM   1213  HB3 ALA A 204      10.260   5.849   6.120  1.00  0.00           H  
ATOM   1214  N   VAL A 205      10.784   4.455   2.046  1.00  0.00           N  
ATOM   1215  CA  VAL A 205      11.105   3.474   1.014  1.00  0.00           C  
ATOM   1216  C   VAL A 205      12.513   3.723   0.468  1.00  0.00           C  
ATOM   1217  O   VAL A 205      13.215   2.783   0.086  1.00  0.00           O  
ATOM   1218  CB  VAL A 205      10.053   3.499  -0.101  1.00  0.00           C  
ATOM   1219  CG1 VAL A 205      10.514   2.653  -1.292  1.00  0.00           C  
ATOM   1220  CG2 VAL A 205       8.695   3.033   0.440  1.00  0.00           C  
ATOM   1221  H   VAL A 205      10.038   5.120   1.867  1.00  0.00           H  
ATOM   1222  HA  VAL A 205      11.103   2.482   1.467  1.00  0.00           H  
ATOM   1223  HB  VAL A 205       9.942   4.513  -0.470  1.00  0.00           H  
ATOM   1224 HG11 VAL A 205      10.922   1.703  -0.956  1.00  0.00           H  
ATOM   1225 HG12 VAL A 205       9.684   2.465  -1.962  1.00  0.00           H  
ATOM   1226 HG13 VAL A 205      11.281   3.188  -1.851  1.00  0.00           H  
ATOM   1227 HG21 VAL A 205       8.775   2.032   0.859  1.00  0.00           H  
ATOM   1228 HG22 VAL A 205       8.352   3.712   1.221  1.00  0.00           H  
ATOM   1229 HG23 VAL A 205       7.957   3.028  -0.360  1.00  0.00           H  
ATOM   1230  N   GLN A 206      12.957   4.983   0.483  1.00  0.00           N  
ATOM   1231  CA  GLN A 206      14.289   5.340   0.032  1.00  0.00           C  
ATOM   1232  C   GLN A 206      15.376   4.724   0.918  1.00  0.00           C  
ATOM   1233  O   GLN A 206      16.548   4.838   0.576  1.00  0.00           O  
ATOM   1234  CB  GLN A 206      14.427   6.863  -0.093  1.00  0.00           C  
ATOM   1235  CG  GLN A 206      13.352   7.465  -1.013  1.00  0.00           C  
ATOM   1236  CD  GLN A 206      13.446   6.936  -2.438  1.00  0.00           C  
ATOM   1237  OE1 GLN A 206      12.577   6.195  -2.889  1.00  0.00           O  
ATOM   1238  NE2 GLN A 206      14.504   7.284  -3.164  1.00  0.00           N  
ATOM   1239  H   GLN A 206      12.375   5.718   0.875  1.00  0.00           H  
ATOM   1240  HA  GLN A 206      14.425   4.915  -0.963  1.00  0.00           H  
ATOM   1241  HB2 GLN A 206      14.356   7.316   0.895  1.00  0.00           H  
ATOM   1242  HB3 GLN A 206      15.413   7.096  -0.499  1.00  0.00           H  
ATOM   1243  HG2 GLN A 206      12.351   7.241  -0.638  1.00  0.00           H  
ATOM   1244  HG3 GLN A 206      13.469   8.549  -1.035  1.00  0.00           H  
ATOM   1245 HE21 GLN A 206      15.228   7.882  -2.769  1.00  0.00           H  
ATOM   1246 HE22 GLN A 206      14.591   6.959  -4.116  1.00  0.00           H  
ATOM   1247  N   GLU A 207      15.026   4.017   2.005  1.00  0.00           N  
ATOM   1248  CA  GLU A 207      15.992   3.307   2.832  1.00  0.00           C  
ATOM   1249  C   GLU A 207      16.853   2.389   1.953  1.00  0.00           C  
ATOM   1250  O   GLU A 207      18.050   2.250   2.192  1.00  0.00           O  
ATOM   1251  CB  GLU A 207      15.238   2.520   3.914  1.00  0.00           C  
ATOM   1252  CG  GLU A 207      16.172   1.760   4.865  1.00  0.00           C  
ATOM   1253  CD  GLU A 207      15.372   1.024   5.935  1.00  0.00           C  
ATOM   1254  OE1 GLU A 207      14.781  -0.019   5.582  1.00  0.00           O  
ATOM   1255  OE2 GLU A 207      15.357   1.524   7.081  1.00  0.00           O  
ATOM   1256  H   GLU A 207      14.046   3.899   2.246  1.00  0.00           H  
ATOM   1257  HA  GLU A 207      16.642   4.040   3.316  1.00  0.00           H  
ATOM   1258  HB2 GLU A 207      14.650   3.219   4.513  1.00  0.00           H  
ATOM   1259  HB3 GLU A 207      14.557   1.811   3.442  1.00  0.00           H  
ATOM   1260  HG2 GLU A 207      16.758   1.023   4.314  1.00  0.00           H  
ATOM   1261  HG3 GLU A 207      16.854   2.462   5.344  1.00  0.00           H  
ATOM   1262  N   GLU A 208      16.252   1.779   0.923  1.00  0.00           N  
ATOM   1263  CA  GLU A 208      16.959   0.907  -0.010  1.00  0.00           C  
ATOM   1264  C   GLU A 208      17.931   1.692  -0.906  1.00  0.00           C  
ATOM   1265  O   GLU A 208      18.920   1.138  -1.394  1.00  0.00           O  
ATOM   1266  CB  GLU A 208      15.948   0.150  -0.877  1.00  0.00           C  
ATOM   1267  CG  GLU A 208      14.955  -0.667  -0.038  1.00  0.00           C  
ATOM   1268  CD  GLU A 208      14.099  -1.569  -0.919  1.00  0.00           C  
ATOM   1269  OE1 GLU A 208      13.339  -1.016  -1.744  1.00  0.00           O  
ATOM   1270  OE2 GLU A 208      14.219  -2.806  -0.772  1.00  0.00           O  
ATOM   1271  H   GLU A 208      15.265   1.956   0.771  1.00  0.00           H  
ATOM   1272  HA  GLU A 208      17.536   0.177   0.559  1.00  0.00           H  
ATOM   1273  HB2 GLU A 208      15.401   0.860  -1.499  1.00  0.00           H  
ATOM   1274  HB3 GLU A 208      16.500  -0.527  -1.532  1.00  0.00           H  
ATOM   1275  HG2 GLU A 208      15.507  -1.284   0.673  1.00  0.00           H  
ATOM   1276  HG3 GLU A 208      14.293  -0.001   0.517  1.00  0.00           H  
ATOM   1277  N   ARG A 209      17.656   2.981  -1.115  1.00  0.00           N  
ATOM   1278  CA  ARG A 209      18.456   3.888  -1.918  1.00  0.00           C  
ATOM   1279  C   ARG A 209      19.154   4.888  -1.001  1.00  0.00           C  
ATOM   1280  O   ARG A 209      18.861   6.081  -1.057  1.00  0.00           O  
ATOM   1281  CB  ARG A 209      17.585   4.565  -2.989  1.00  0.00           C  
ATOM   1282  CG  ARG A 209      17.097   3.521  -4.003  1.00  0.00           C  
ATOM   1283  CD  ARG A 209      16.468   4.154  -5.247  1.00  0.00           C  
ATOM   1284  NE  ARG A 209      15.146   4.731  -4.959  1.00  0.00           N  
ATOM   1285  CZ  ARG A 209      14.137   4.823  -5.838  1.00  0.00           C  
ATOM   1286  NH1 ARG A 209      14.260   4.379  -7.092  1.00  0.00           N  
ATOM   1287  NH2 ARG A 209      12.967   5.350  -5.471  1.00  0.00           N  
ATOM   1288  H   ARG A 209      16.867   3.397  -0.637  1.00  0.00           H  
ATOM   1289  HA  ARG A 209      19.228   3.339  -2.443  1.00  0.00           H  
ATOM   1290  HB2 ARG A 209      16.739   5.073  -2.524  1.00  0.00           H  
ATOM   1291  HB3 ARG A 209      18.194   5.303  -3.512  1.00  0.00           H  
ATOM   1292  HG2 ARG A 209      17.953   2.929  -4.332  1.00  0.00           H  
ATOM   1293  HG3 ARG A 209      16.381   2.850  -3.526  1.00  0.00           H  
ATOM   1294  HD2 ARG A 209      17.123   4.930  -5.646  1.00  0.00           H  
ATOM   1295  HD3 ARG A 209      16.381   3.363  -5.990  1.00  0.00           H  
ATOM   1296  HE  ARG A 209      14.982   5.021  -4.004  1.00  0.00           H  
ATOM   1297 HH11 ARG A 209      15.146   4.065  -7.454  1.00  0.00           H  
ATOM   1298 HH12 ARG A 209      13.419   4.311  -7.666  1.00  0.00           H  
ATOM   1299 HH21 ARG A 209      12.796   5.646  -4.513  1.00  0.00           H  
ATOM   1300 HH22 ARG A 209      12.206   5.377  -6.139  1.00  0.00           H  
ATOM   1301  N   GLN A 210      20.086   4.392  -0.172  1.00  0.00           N  
ATOM   1302  CA  GLN A 210      20.853   5.206   0.775  1.00  0.00           C  
ATOM   1303  C   GLN A 210      21.344   6.491   0.109  1.00  0.00           C  
ATOM   1304  O   GLN A 210      21.210   7.581   0.661  1.00  0.00           O  
ATOM   1305  CB  GLN A 210      22.055   4.452   1.371  1.00  0.00           C  
ATOM   1306  CG  GLN A 210      21.706   3.161   2.126  1.00  0.00           C  
ATOM   1307  CD  GLN A 210      21.599   1.977   1.177  1.00  0.00           C  
ATOM   1308  OE1 GLN A 210      22.558   1.631   0.494  1.00  0.00           O  
ATOM   1309  NE2 GLN A 210      20.424   1.374   1.067  1.00  0.00           N  
ATOM   1310  H   GLN A 210      20.246   3.397  -0.209  1.00  0.00           H  
ATOM   1311  HA  GLN A 210      20.184   5.488   1.586  1.00  0.00           H  
ATOM   1312  HB2 GLN A 210      22.786   4.237   0.590  1.00  0.00           H  
ATOM   1313  HB3 GLN A 210      22.527   5.125   2.087  1.00  0.00           H  
ATOM   1314  HG2 GLN A 210      22.514   2.940   2.824  1.00  0.00           H  
ATOM   1315  HG3 GLN A 210      20.786   3.297   2.696  1.00  0.00           H  
ATOM   1316 HE21 GLN A 210      19.631   1.693   1.618  1.00  0.00           H  
ATOM   1317 HE22 GLN A 210      20.312   0.605   0.421  1.00  0.00           H  
ATOM   1318  N   ARG A 211      21.884   6.358  -1.105  1.00  0.00           N  
ATOM   1319  CA  ARG A 211      22.325   7.485  -1.907  1.00  0.00           C  
ATOM   1320  C   ARG A 211      21.099   8.201  -2.494  1.00  0.00           C  
ATOM   1321  O   ARG A 211      20.872   8.194  -3.701  1.00  0.00           O  
ATOM   1322  CB  ARG A 211      23.336   7.012  -2.964  1.00  0.00           C  
ATOM   1323  CG  ARG A 211      22.827   5.924  -3.930  1.00  0.00           C  
ATOM   1324  CD  ARG A 211      23.544   4.573  -3.771  1.00  0.00           C  
ATOM   1325  NE  ARG A 211      22.938   3.718  -2.737  1.00  0.00           N  
ATOM   1326  CZ  ARG A 211      21.865   2.935  -2.938  1.00  0.00           C  
ATOM   1327  NH1 ARG A 211      21.168   3.023  -4.075  1.00  0.00           N  
ATOM   1328  NH2 ARG A 211      21.491   2.065  -1.994  1.00  0.00           N  
ATOM   1329  H   ARG A 211      21.935   5.432  -1.504  1.00  0.00           H  
ATOM   1330  HA  ARG A 211      22.848   8.197  -1.266  1.00  0.00           H  
ATOM   1331  HB2 ARG A 211      23.622   7.886  -3.554  1.00  0.00           H  
ATOM   1332  HB3 ARG A 211      24.230   6.663  -2.447  1.00  0.00           H  
ATOM   1333  HG2 ARG A 211      21.748   5.793  -3.845  1.00  0.00           H  
ATOM   1334  HG3 ARG A 211      23.032   6.281  -4.941  1.00  0.00           H  
ATOM   1335  HD2 ARG A 211      23.522   4.043  -4.725  1.00  0.00           H  
ATOM   1336  HD3 ARG A 211      24.597   4.731  -3.535  1.00  0.00           H  
ATOM   1337  HE  ARG A 211      23.448   3.625  -1.869  1.00  0.00           H  
ATOM   1338 HH11 ARG A 211      21.439   3.699  -4.773  1.00  0.00           H  
ATOM   1339 HH12 ARG A 211      20.395   2.401  -4.252  1.00  0.00           H  
ATOM   1340 HH21 ARG A 211      22.089   1.906  -1.186  1.00  0.00           H  
ATOM   1341 HH22 ARG A 211      20.607   1.558  -2.043  1.00  0.00           H  
ATOM   1342  N   GLY A 212      20.280   8.800  -1.627  1.00  0.00           N  
ATOM   1343  CA  GLY A 212      19.054   9.473  -2.018  1.00  0.00           C  
ATOM   1344  C   GLY A 212      18.058   8.462  -2.580  1.00  0.00           C  
ATOM   1345  O   GLY A 212      16.845   8.629  -2.438  1.00  0.00           O  
ATOM   1346  H   GLY A 212      20.501   8.723  -0.638  1.00  0.00           H  
ATOM   1347  HA2 GLY A 212      18.621   9.963  -1.146  1.00  0.00           H  
ATOM   1348  HA3 GLY A 212      19.270  10.224  -2.778  1.00  0.00           H  
TER    1349      GLY A 212                                                      
HETATM 1350 ZN    ZN A 213      -2.259  -5.284   3.872  1.00  0.00          ZN  
HETATM 1351 ZN    ZN A 214      -9.463  -1.189  -7.653  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   98 1350                                                                
CONECT  137 1350                                                                
CONECT  334 1350                                                                
CONECT  366 1350                                                                
CONECT  647 1351                                                                
CONECT  741 1351                                                                
CONECT  926 1351                                                                
CONECT  974 1351                                                                
CONECT 1350   98  137  334  366                                                 
CONECT 1351  647  741  926  974                                                 
MASTER      261    0    2    3    2    0    2    6  681    1   10    7          
END