HEADER    STRUCTURAL PROTEIN                      08-DEC-06   2E4H              
TITLE     SOLUTION STRUCTURE OF CYTOSKELETAL PROTEIN IN COMPLEX WITH TUBULIN    
TITLE    2 TAIL                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RESTIN;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CAP-GLY DOMAIN 2, RESIDUES 203-300;                        
COMPND   5 SYNONYM: CYTOPLASMIC LINKER PROTEIN 170 ALPHA-2, CLIP-170, REED-     
COMPND   6 STERNBERG INTERMEDIATE FILAMENT-ASSOCIATED PROTEIN, CYTOPLASMIC      
COMPND   7 LINKER PROTEIN 1;                                                    
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: TUBULIN ALPHA-UBIQUITOUS CHAIN;                            
COMPND  11 CHAIN: B;                                                            
COMPND  12 FRAGMENT: C-TAIL, RESIDUES 416-451;                                  
COMPND  13 SYNONYM: ALPHA-TUBULIN UBIQUITOUS, TUBULIN K-ALPHA-1, ALPHA-TUBULIN  
COMPND  14 3;                                                                   
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CLIP-170;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX4T;                                   
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606;                                                
SOURCE  15 GENE: A3-TUBULIN;                                                    
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21(STAR);                                
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PGEX6P                                    
KEYWDS    CYTOSKELETON, CAP-GLY, COMPLEX STRUCTURE, TUBULIN, SOLUTION           
KEYWDS   2 STRUCTURE, CLIP, STRUCTURAL PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.MISHIMA,T.HAKOSHIMA                                                 
REVDAT   3   09-MAR-22 2E4H    1       REMARK                                   
REVDAT   2   24-FEB-09 2E4H    1       VERSN                                    
REVDAT   1   28-AUG-07 2E4H    0                                                
JRNL        AUTH   M.MISHIMA,R.MAESAKI,M.KASA,T.WATANABE,M.FUKATA,K.KAIBUCHI,   
JRNL        AUTH 2 T.HAKOSHIMA                                                  
JRNL        TITL   STRUCTURAL BASIS FOR TUBULIN RECOGNITION BY CYTOPLASMIC      
JRNL        TITL 2 LINKER PROTEIN 170 AND ITS AUTOINHIBITION                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 104 10346 2007              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   17563362                                                     
JRNL        DOI    10.1073/PNAS.0703876104                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.4, CNS 1.1                                 
REMARK   3   AUTHORS     : F. DELAGLIO (NMRPIPE),                               
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E4H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026213.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.9MM U-15N,13C CLIP: NONLABEL     
REMARK 210                                   TUBULIN; 30MM BISTRIS BUFFER K;    
REMARK 210                                   1MM DTT; 100% D2O; 0.9MM U-15N     
REMARK 210                                   CLIP: NONLABEL TUBULIN; 30MM       
REMARK 210                                   BISTRIS BUFFER K; 1MM DTT; 90%     
REMARK 210                                   H2O, 10% D2O; 0.9MM U-15N,13C      
REMARK 210                                   TUBULIN: NONLABEL CLIP; 30MM       
REMARK 210                                   BISTRIS BUFFER K; 1MM DTT; 100%    
REMARK 210                                   D2O; 0.9MM U-15N TUBULIN:          
REMARK 210                                   NONLABEL CLIP; 30MM BISTRIS        
REMARK 210                                   BUFFER K; 1MM DTT; 90% H2O, 10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1.10, CYANA 2.1           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STANDARD HETERONUCLEAR NMR TECHNIQUE AND NH RDCS             
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   203                                                      
REMARK 465     SER A   204                                                      
REMARK 465     ILE A   205                                                      
REMARK 465     LYS A   206                                                      
REMARK 465     LYS A   207                                                      
REMARK 465     GLY A   208                                                      
REMARK 465     GLU A   209                                                      
REMARK 465     PRO A   284                                                      
REMARK 465     SER A   285                                                      
REMARK 465     THR A   286                                                      
REMARK 465     THR A   287                                                      
REMARK 465     PRO A   288                                                      
REMARK 465     ALA A   289                                                      
REMARK 465     LYS A   290                                                      
REMARK 465     ALA A   291                                                      
REMARK 465     LYS A   292                                                      
REMARK 465     ALA A   293                                                      
REMARK 465     ASN A   294                                                      
REMARK 465     ALA A   295                                                      
REMARK 465     VAL A   296                                                      
REMARK 465     ARG A   297                                                      
REMARK 465     ARG A   298                                                      
REMARK 465     VAL A   299                                                      
REMARK 465     MET A   300                                                      
REMARK 465     GLY B   416                                                      
REMARK 465     GLU B   417                                                      
REMARK 465     PHE B   418                                                      
REMARK 465     SER B   419                                                      
REMARK 465     GLU B   420                                                      
REMARK 465     ALA B   421                                                      
REMARK 465     ARG B   422                                                      
REMARK 465     GLU B   423                                                      
REMARK 465     ASP B   424                                                      
REMARK 465     MET B   425                                                      
REMARK 465     ALA B   426                                                      
REMARK 465     ALA B   427                                                      
REMARK 465     LEU B   428                                                      
REMARK 465     GLU B   429                                                      
REMARK 465     LYS B   430                                                      
REMARK 465     ASP B   431                                                      
REMARK 465     TYR B   432                                                      
REMARK 465     GLU B   433                                                      
REMARK 465     GLU B   434                                                      
REMARK 465     VAL B   435                                                      
REMARK 465     GLY B   436                                                      
REMARK 465     VAL B   437                                                      
REMARK 465     ASP B   438                                                      
REMARK 465     SER B   439                                                      
REMARK 465     VAL B   440                                                      
REMARK 465     GLU B   441                                                      
REMARK 465     GLY B   442                                                      
REMARK 465     GLU B   443                                                      
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 GLU A 211     -169.08    -71.17                                   
REMARK 500  1 PRO A 249       69.93    -65.80                                   
REMARK 500  1 GLU B 445       35.87    -99.52                                   
REMARK 500  1 GLU B 446      140.42     63.52                                   
REMARK 500  2 GLU A 211      -77.12    -59.44                                   
REMARK 500  2 PRO A 249       69.18    -66.59                                   
REMARK 500  2 PRO A 274      162.51    -48.31                                   
REMARK 500  2 GLU B 445      -48.39   -155.09                                   
REMARK 500  3 PRO A 249       68.71    -66.74                                   
REMARK 500  3 GLU B 445       73.57   -102.37                                   
REMARK 500  4 PRO A 249       69.60    -65.15                                   
REMARK 500  4 PRO A 274      162.61    -49.11                                   
REMARK 500  5 GLU A 211       78.70   -113.60                                   
REMARK 500  5 PRO A 249       68.11    -66.45                                   
REMARK 500  5 PRO A 274      162.62    -49.02                                   
REMARK 500  5 GLU B 446     -177.63     61.43                                   
REMARK 500  6 PRO A 249       69.50    -65.07                                   
REMARK 500  6 PRO A 274      162.44    -47.95                                   
REMARK 500  6 GLU B 445      161.12     61.13                                   
REMARK 500  7 PRO A 249       70.90    -65.68                                   
REMARK 500  7 PRO A 274      162.54    -48.21                                   
REMARK 500  7 GLU B 445      -78.66   -122.32                                   
REMARK 500  8 PRO A 249       67.86    -66.65                                   
REMARK 500  8 GLU B 445     -167.01     58.55                                   
REMARK 500  9 PRO A 249       69.00    -66.57                                   
REMARK 500  9 PRO A 274      162.57    -47.81                                   
REMARK 500 10 GLU A 211       96.07   -177.59                                   
REMARK 500 10 PRO A 249       70.01    -66.57                                   
REMARK 500 11 PRO A 249       69.43    -64.89                                   
REMARK 500 11 PRO A 274      162.77    -49.08                                   
REMARK 500 11 GLU B 445      -53.57   -123.18                                   
REMARK 500 12 PRO A 249       67.30    -66.40                                   
REMARK 500 12 GLU B 446       78.87   -108.49                                   
REMARK 500 13 PRO A 249       69.26    -67.03                                   
REMARK 500 14 PRO A 249       68.50    -66.30                                   
REMARK 500 14 GLU B 446       30.40   -150.74                                   
REMARK 500 15 PRO A 249       69.71    -67.43                                   
REMARK 500 15 PRO A 274      162.62    -49.44                                   
REMARK 500 15 GLU B 445     -172.08   -174.50                                   
REMARK 500 15 GLU B 446      -39.22   -178.16                                   
REMARK 500 16 GLU A 211     -174.04     62.47                                   
REMARK 500 16 PRO A 249       68.77    -64.73                                   
REMARK 500 16 PRO A 274      162.74    -49.39                                   
REMARK 500 16 GLU B 446      -41.74   -171.64                                   
REMARK 500 16 GLU B 449       30.89    -95.45                                   
REMARK 500 17 PRO A 249       69.03    -66.05                                   
REMARK 500 17 PRO A 274      162.87    -47.92                                   
REMARK 500 18 PRO A 249       70.00    -65.81                                   
REMARK 500 18 PRO A 274      162.38    -47.72                                   
REMARK 500 18 GLU B 445      -75.50    -88.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2E4H A  203   300  UNP    P30622   REST_HUMAN     203    300             
DBREF  2E4H B  416   451  UNP    P68363   TBAK_HUMAN     416    451             
SEQRES   1 A   98  GLY SER ILE LYS LYS GLY GLU ARG GLU LEU LYS ILE GLY          
SEQRES   2 A   98  ASP ARG VAL LEU VAL GLY GLY THR LYS ALA GLY VAL VAL          
SEQRES   3 A   98  ARG PHE LEU GLY GLU THR ASP PHE ALA LYS GLY GLU TRP          
SEQRES   4 A   98  CYS GLY VAL GLU LEU ASP GLU PRO LEU GLY LYS ASN ASP          
SEQRES   5 A   98  GLY ALA VAL ALA GLY THR ARG TYR PHE GLN CYS GLN PRO          
SEQRES   6 A   98  LYS TYR GLY LEU PHE ALA PRO VAL HIS LYS VAL THR LYS          
SEQRES   7 A   98  ILE GLY PHE PRO SER THR THR PRO ALA LYS ALA LYS ALA          
SEQRES   8 A   98  ASN ALA VAL ARG ARG VAL MET                                  
SEQRES   1 B   36  GLY GLU PHE SER GLU ALA ARG GLU ASP MET ALA ALA LEU          
SEQRES   2 B   36  GLU LYS ASP TYR GLU GLU VAL GLY VAL ASP SER VAL GLU          
SEQRES   3 B   36  GLY GLU GLY GLU GLU GLU GLY GLU GLU TYR                      
SHEET    1   A 5 GLY A 270  ALA A 273  0                                        
SHEET    2   A 5 TRP A 241  LEU A 246 -1  N  VAL A 244   O  LEU A 271           
SHEET    3   A 5 LYS A 224  GLY A 232 -1  N  PHE A 230   O  GLY A 243           
SHEET    4   A 5 ARG A 217  VAL A 220 -1  N  VAL A 218   O  GLY A 226           
SHEET    5   A 5 THR A 279  LYS A 280 -1  O  THR A 279   N  LEU A 219           
SHEET    1   B 2 ALA A 256  VAL A 257  0                                        
SHEET    2   B 2 THR A 260  ARG A 261 -1  O  THR A 260   N  VAL A 257           
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   ARG A 210      14.038  10.006   1.063  1.00  0.00           N  
ATOM      2  CA  ARG A 210      13.875   8.599   0.713  1.00  0.00           C  
ATOM      3  C   ARG A 210      12.493   8.095   1.111  1.00  0.00           C  
ATOM      4  O   ARG A 210      12.345   7.369   2.096  1.00  0.00           O  
ATOM      5  CB  ARG A 210      14.959   7.756   1.391  1.00  0.00           C  
ATOM      6  CG  ARG A 210      16.107   7.383   0.468  1.00  0.00           C  
ATOM      7  CD  ARG A 210      16.899   6.205   1.011  1.00  0.00           C  
ATOM      8  NE  ARG A 210      17.246   5.248  -0.037  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      18.247   5.420  -0.897  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      19.001   6.511  -0.838  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      18.494   4.500  -1.820  1.00  0.00           N  
ATOM     12  HA  ARG A 210      13.983   8.511  -0.358  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      15.362   8.312   2.225  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      14.511   6.845   1.760  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      15.706   7.118  -0.500  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      16.765   8.233   0.367  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      17.808   6.577   1.460  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      16.306   5.703   1.761  1.00  0.00           H  
ATOM     19  HE  ARG A 210      16.704   4.434  -0.104  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      18.821   7.208  -0.145  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      19.753   6.634  -1.487  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      17.928   3.677  -1.868  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      19.246   4.630  -2.466  1.00  0.00           H  
ATOM     24  N   GLU A 211      11.481   8.483   0.342  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.110   8.070   0.614  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.916   6.589   0.304  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.883   5.861   0.074  1.00  0.00           O  
ATOM     28  CB  GLU A 211       9.131   8.909  -0.207  1.00  0.00           C  
ATOM     29  CG  GLU A 211       9.388  10.404  -0.119  1.00  0.00           C  
ATOM     30  CD  GLU A 211       8.389  11.118   0.770  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       7.183  11.091   0.447  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       8.812  11.702   1.790  1.00  0.00           O  
ATOM     33  H   GLU A 211      11.662   9.061  -0.428  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.917   8.232   1.664  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       9.202   8.613  -1.243  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.127   8.718   0.144  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      10.380  10.562   0.280  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       9.330  10.826  -1.113  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.663   6.149   0.297  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.344   4.754   0.013  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.785   4.600  -1.397  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.163   5.518  -1.934  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.337   4.221   1.034  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.894   4.005   2.442  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.783   3.605   3.401  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       8.992   2.952   2.425  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.935   6.777   0.486  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.257   4.183   0.089  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.516   4.920   1.097  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       6.956   3.277   0.673  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.322   4.931   2.799  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.144   4.455   3.588  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.201   2.806   2.963  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       7.215   3.266   4.331  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.930   3.414   2.153  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.080   2.507   3.405  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.745   2.187   1.703  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.011   3.434  -1.994  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.530   3.162  -3.344  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.728   1.865  -3.385  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.039   0.908  -2.673  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.707   3.078  -4.320  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.731   4.187  -4.137  1.00  0.00           C  
ATOM     64  CD  LYS A 213      10.968   3.690  -3.405  1.00  0.00           C  
ATOM     65  CE  LYS A 213      12.019   3.174  -4.375  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      13.086   4.182  -4.623  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.513   2.741  -1.517  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.888   3.977  -3.639  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.204   2.129  -4.184  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.326   3.132  -5.329  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.023   4.555  -5.107  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.281   4.986  -3.566  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.387   4.505  -2.835  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.681   2.891  -2.738  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.466   2.284  -3.960  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.538   2.933  -5.311  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      13.209   4.786  -3.785  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      12.830   4.781  -5.434  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      13.987   3.706  -4.829  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.697   1.840  -4.222  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.849   0.661  -4.357  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.668  -0.553  -4.786  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.562  -0.448  -5.626  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.716   0.901  -5.375  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.876   2.109  -4.954  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.839  -0.337  -5.508  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.429   2.969  -6.115  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.500   2.633  -4.763  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.403   0.459  -3.393  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.161   1.101  -6.336  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       1.992   1.764  -4.439  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.457   2.728  -4.286  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.892  -0.915  -4.598  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       1.817  -0.036  -5.684  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       3.186  -0.937  -6.335  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       2.274   3.982  -5.774  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       3.189   2.961  -6.882  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.506   2.579  -6.517  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.357  -1.707  -4.202  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.074  -2.924  -4.532  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.303  -3.133  -3.664  1.00  0.00           C  
ATOM    102  O   GLY A 215       8.002  -4.135  -3.804  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.637  -1.730  -3.538  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.410  -3.766  -4.404  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.382  -2.877  -5.566  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.568  -2.185  -2.767  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.722  -2.274  -1.880  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.341  -2.903  -0.545  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.240  -2.690  -0.037  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.321  -0.886  -1.650  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.035  -0.354  -2.876  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.391  -0.251  -3.942  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.241  -0.041  -2.773  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.976  -1.407  -2.702  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.459  -2.898  -2.357  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.530  -0.197  -1.390  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.028  -0.936  -0.836  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.264  -3.674   0.024  1.00  0.00           N  
ATOM    119  CA  ARG A 217       9.029  -4.329   1.304  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.158  -3.327   2.444  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.128  -2.572   2.511  1.00  0.00           O  
ATOM    122  CB  ARG A 217      10.016  -5.479   1.507  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.434  -6.647   2.285  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.587  -7.542   1.394  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.396  -8.240   0.396  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.610  -7.793  -0.841  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.098  -6.633  -1.237  1.00  0.00           N  
ATOM    128  NH2 ARG A 217      10.348  -8.503  -1.681  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.124  -3.801  -0.427  1.00  0.00           H  
ATOM    130  HA  ARG A 217       8.022  -4.722   1.299  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.334  -5.840   0.541  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.876  -5.110   2.044  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.241  -7.230   2.699  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.816  -6.262   3.083  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       8.088  -8.274   2.013  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.849  -6.936   0.890  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.797  -9.093   0.661  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       8.548  -6.086  -0.609  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       9.265  -6.307  -2.168  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      10.743  -9.374  -1.387  1.00  0.00           H  
ATOM    141 HH22 ARG A 217      10.511  -8.169  -2.609  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.172  -3.318   3.332  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.179  -2.396   4.458  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.437  -2.971   5.657  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.966  -4.108   5.627  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.531  -1.050   4.076  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.165  -0.491   2.810  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.026  -1.209   3.901  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.422  -3.937   3.222  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.207  -2.210   4.734  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.707  -0.349   4.879  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.997  -1.174   1.991  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.720   0.466   2.578  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       9.227  -0.366   2.963  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.628  -0.342   3.395  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.820  -2.093   3.318  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.560  -1.303   4.872  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.323  -2.162   6.705  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.621  -2.568   7.912  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.513  -1.579   8.234  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.769  -0.393   8.427  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.580  -2.656   9.099  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.690  -3.700   8.977  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.402  -3.870  10.311  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.127  -5.030   8.498  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.709  -1.264   6.657  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.185  -3.539   7.736  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.039  -1.687   9.234  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.999  -2.883   9.981  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.416  -3.360   8.253  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       8.725  -3.611  11.113  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       9.718  -4.896  10.423  1.00  0.00           H  
ATOM    173 HD13 LEU A 219      10.264  -3.220  10.344  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.213  -5.246   9.030  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.921  -4.972   7.438  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.846  -5.813   8.682  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.286  -2.070   8.302  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.148  -1.215   8.614  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.939  -1.150  10.122  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.592  -2.148  10.757  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.843  -1.689   7.925  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.232  -0.563   7.106  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.091  -2.912   7.053  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.145  -3.027   8.149  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.378  -0.221   8.256  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.135  -1.961   8.691  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       1.994   0.167   6.872  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.825  -0.963   6.189  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.444  -0.091   7.675  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.902  -2.707   6.368  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.352  -3.753   7.677  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       1.197  -3.143   6.493  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.176   0.027  10.691  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.028   0.203  12.125  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.293  -0.163  12.885  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.375   0.042  14.096  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.464   0.780  10.136  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.786   1.234  12.326  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.219  -0.423  12.472  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.282  -0.705  12.174  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.533  -1.089  12.805  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.523  -2.520  13.305  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.574  -3.153  13.413  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.162  -0.844  11.212  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.331  -0.979  12.086  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.721  -0.430  13.637  1.00  0.00           H  
ATOM    207  N   THR A 223       5.337  -3.032  13.611  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.199  -4.396  14.103  1.00  0.00           C  
ATOM    209  C   THR A 223       4.758  -5.335  12.989  1.00  0.00           C  
ATOM    210  O   THR A 223       5.053  -6.530  13.018  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.192  -4.437  15.252  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.987  -3.789  14.887  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.703  -3.780  16.515  1.00  0.00           C  
ATOM    214  H   THR A 223       4.536  -2.481  13.506  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.163  -4.715  14.470  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.966  -5.469  15.483  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.362  -4.437  14.557  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.428  -2.735  16.513  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.781  -3.866  16.554  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.272  -4.266  17.376  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.046  -4.789  12.009  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.560  -5.582  10.887  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.460  -5.402   9.670  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.051  -4.341   9.476  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.124  -5.186  10.536  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.256  -4.870  11.745  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.685  -6.135  12.367  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.764  -6.949  13.061  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.220  -7.738  14.200  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.839  -3.832  12.043  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.577  -6.620  11.182  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.151  -4.312   9.903  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.665  -5.997   9.992  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.852  -4.357  12.484  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.440  -4.235  11.434  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.067  -5.859  13.092  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.236  -6.735  11.592  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.204  -7.625  12.343  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.522  -6.274  13.430  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.188  -7.846  14.102  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.422  -7.255  15.099  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       1.654  -8.682  14.222  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.561  -6.445   8.852  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.390  -6.396   7.652  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.554  -6.620   6.401  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.609  -7.409   6.407  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.501  -7.430   7.729  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.066  -7.264   9.058  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.842  -5.419   7.599  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.177  -7.291   6.899  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       7.039  -7.312   8.657  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.074  -8.420   7.682  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.905  -5.920   5.328  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.174  -6.060   4.085  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.820  -5.312   2.937  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.952  -4.838   3.051  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.668  -5.306   5.382  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.117  -7.107   3.831  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.174  -5.681   4.228  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.098  -5.208   1.826  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.597  -4.516   0.645  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.709  -3.326   0.295  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.486  -3.445   0.251  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.674  -5.467  -0.569  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.009  -4.700  -1.843  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.693  -6.568  -0.321  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.204  -5.608   1.800  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.594  -4.159   0.862  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.705  -5.927  -0.700  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.617  -5.319  -2.484  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.094  -4.439  -2.355  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.549  -3.799  -1.589  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       6.611  -6.330  -0.836  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.886  -6.648   0.739  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.306  -7.506  -0.689  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.331  -2.183   0.034  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.590  -0.981  -0.321  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.800  -1.199  -1.607  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.323  -1.735  -2.582  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.529   0.225  -0.500  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.731   1.506  -0.688  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.473   0.339   0.688  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.309  -2.149   0.073  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.901  -0.762   0.482  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.123   0.063  -1.389  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       4.060   2.005  -1.589  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       2.681   1.269  -0.771  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       3.888   2.157   0.160  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       4.907   0.246   1.604  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       6.210  -0.449   0.639  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.968   1.297   0.666  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.536  -0.796  -1.598  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.675  -0.961  -2.763  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.139   0.380  -3.251  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.060   0.625  -4.455  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.485  -1.902  -2.426  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.069  -3.114  -1.610  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.982  -3.939  -2.332  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.386  -5.019  -3.115  1.00  0.00           N  
ATOM    300  CZ  ARG A 229      -0.022  -4.891  -4.376  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.095  -3.729  -5.008  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.551  -5.929  -5.010  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.169  -0.385  -0.787  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.266  -1.406  -3.548  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.228  -1.355  -1.866  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.928  -2.252  -3.345  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.337  -2.778  -0.667  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.938  -3.730  -1.430  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.540  -3.293  -2.993  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.651  -4.366  -1.600  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.283  -5.888  -2.675  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.491  -2.940  -4.538  1.00  0.00           H  
ATOM    313 HH12 ARG A 229      -0.214  -3.642  -5.954  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.641  -6.807  -4.540  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.857  -5.833  -5.956  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.229   1.247  -2.315  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.755   2.563  -2.658  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.400   3.589  -1.589  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.265   3.250  -0.419  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.273   2.497  -2.838  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.860   3.738  -3.448  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.654   4.031  -4.787  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.616   4.611  -2.682  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.193   5.171  -5.350  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.156   5.752  -3.240  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.945   6.034  -4.576  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.142   0.998  -1.370  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.306   2.864  -3.591  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.518   1.665  -3.481  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.736   2.349  -1.872  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.067   3.358  -5.392  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.782   4.392  -1.637  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.026   5.388  -6.395  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.745   6.426  -2.633  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.366   6.926  -5.015  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.252   4.843  -1.996  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.086   5.908  -1.058  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.793   7.133  -1.283  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.873   7.659  -2.394  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.563   6.286  -1.189  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.535   5.103  -1.162  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.299   5.007  -2.473  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.499   5.226   0.008  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.372   5.059  -2.943  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.091   5.536  -0.059  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.695   6.817  -2.119  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.815   6.950  -0.376  1.00  0.00           H  
ATOM    348  HG  LEU A 231       1.973   4.189  -1.039  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.707   4.462  -3.195  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       3.498   6.000  -2.846  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       4.232   4.488  -2.308  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.904   4.252   0.245  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.303   5.897  -0.256  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       2.974   5.614   0.868  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.453   7.584  -0.221  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.320   8.743  -0.323  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.210   8.907   0.893  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.071   8.179   1.876  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.351   7.124   0.638  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.709   9.627  -0.429  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.941   8.639  -1.199  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.127   9.866   0.827  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.042  10.125   1.931  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.194   9.123   1.929  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.480   8.495   0.910  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.592  11.550   1.843  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.518  12.604   1.629  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -5.038  13.826   0.897  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -6.241  14.134   1.036  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.242  14.473   0.185  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.188  10.414   0.017  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.491  10.018   2.853  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.289  11.604   1.018  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.115  11.781   2.759  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.140  12.914   2.591  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.716  12.170   1.051  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.848   8.977   3.076  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.967   8.053   3.206  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.291   8.805   3.278  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.323   9.994   3.596  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.795   7.180   4.450  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.908   7.959   5.627  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.462   6.463   4.499  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.573   9.507   3.855  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.975   7.418   2.331  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.573   6.431   4.462  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.270   8.677   5.599  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.590   5.442   4.174  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.084   6.475   5.510  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -5.760   6.963   3.848  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.381   8.106   2.982  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.707   8.709   3.013  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.298   8.686   4.424  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.393   9.199   4.652  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.642   7.982   2.045  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.501   8.939   1.242  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -12.937   9.721   0.448  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -14.740   8.906   1.407  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.290   7.162   2.735  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.610   9.737   2.697  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.052   7.394   1.357  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.292   7.326   2.606  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.572   8.088   5.368  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.041   8.009   6.748  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.032   8.628   7.719  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.370   8.931   8.863  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.315   6.549   7.134  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.085   5.773   7.521  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.051   5.583   6.618  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.964   5.237   8.794  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.921   4.874   6.976  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.836   4.526   9.158  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.814   4.344   8.248  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.709   7.697   5.131  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.964   8.564   6.813  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.995   6.530   7.973  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.775   6.045   6.296  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.133   5.995   5.625  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.764   5.378   9.506  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.121   4.733   6.264  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.755   4.113  10.152  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.930   3.790   8.530  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.793   8.806   7.263  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.750   9.383   8.102  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.190  10.662   7.486  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.079  10.779   6.267  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.636   8.371   8.324  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.576   8.544   6.346  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.186   9.619   9.061  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.888   8.484   7.554  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.185   8.540   9.291  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -8.044   7.373   8.287  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.837  11.616   8.341  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.285  12.887   7.883  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.764  12.821   7.802  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.109  12.289   8.698  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.711  14.018   8.820  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.333  15.401   8.316  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -8.364  16.443   8.720  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -9.418  16.631   7.642  1.00  0.00           C  
ATOM    441  NZ  LYS A 238     -10.196  17.885   7.837  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.950  11.463   9.302  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.679  13.080   6.896  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -8.784  13.985   8.943  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.243  13.869   9.782  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -6.376  15.677   8.732  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.265  15.375   7.237  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -8.847  16.122   9.629  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -7.862  17.384   8.889  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -8.928  16.668   6.679  1.00  0.00           H  
ATOM    451  HE3 LYS A 238     -10.095  15.790   7.666  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238     -10.539  17.943   8.817  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238     -11.011  17.904   7.192  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -9.596  18.712   7.643  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.209  13.365   6.725  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.768  13.359   6.549  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.322  12.411   5.452  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.130  11.975   4.632  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.782  13.775   6.044  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.442  14.357   6.300  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.303  13.060   7.477  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.031  12.093   5.436  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.478  11.192   4.432  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.360   9.773   4.978  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.907   9.566   6.104  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.105  11.689   3.973  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.941  11.693   5.075  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.234  12.358   4.647  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.182  13.258   3.782  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.300  11.981   5.179  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.437  12.473   6.117  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.149  11.186   3.587  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.247  11.052   3.175  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.207  12.697   3.598  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.546  12.226   5.927  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.153  10.673   5.356  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.771   8.798   4.173  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.713   7.399   4.577  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.096   6.540   3.477  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.921   6.996   2.347  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.113   6.887   4.920  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.690   7.528   6.146  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.168   8.803   6.257  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.847   6.927   7.437  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.610   9.031   7.538  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.425   7.895   8.280  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.555   5.665   7.959  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.716   7.637   9.618  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.845   5.410   9.287  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.420   6.392  10.103  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.124   9.026   3.288  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.091   7.335   5.457  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.777   7.090   4.093  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.069   5.821   5.089  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.186   9.518   5.449  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.997   9.869   7.865  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.112   4.894   7.345  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.160   8.383  10.260  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.627   4.441   9.708  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.627   6.150  11.135  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.766   5.297   3.815  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.166   4.379   2.853  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.769   2.982   2.978  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.289   2.606   4.031  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.351   4.318   3.054  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.197   3.119   1.997  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.928   4.991   4.732  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.372   4.757   1.862  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.772   5.290   2.841  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.562   4.058   4.081  1.00  0.00           H  
ATOM    511  HG  CYS A 242       2.047   3.371   1.083  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.689   2.219   1.894  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.222   0.872   1.880  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.130  -0.171   1.749  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.688  -0.105   0.832  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.262   2.578   1.089  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.765   0.697   2.798  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.898   0.773   1.044  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.112  -1.131   2.664  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.894  -2.185   2.640  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.249  -3.564   2.736  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.592  -3.808   3.601  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.906  -2.029   3.794  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.138  -2.887   3.549  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.299  -0.570   3.984  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.788  -1.130   3.374  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.431  -2.113   1.703  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.436  -2.372   4.704  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.680  -2.502   2.697  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.775  -2.861   4.421  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       2.834  -3.904   3.355  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       1.409   0.034   4.071  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.891  -0.472   4.882  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.879  -0.240   3.134  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.658  -4.464   1.849  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.131  -5.822   1.840  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.899  -6.686   2.830  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.083  -6.965   2.638  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.225  -6.420   0.435  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.426  -7.790   0.314  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.648  -8.202  -1.129  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.855  -7.309  -1.977  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.615  -9.419  -1.410  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.338  -4.211   1.189  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.905  -5.780   2.139  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.259  -5.752  -0.262  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.267  -6.516   0.165  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.212  -8.520   0.786  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.381  -7.765   0.817  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.225  -7.096   3.897  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.850  -7.911   4.928  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.194  -9.303   4.408  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.462  -9.878   3.604  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.070  -8.021   6.145  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.575  -6.687   6.694  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.689  -6.913   7.704  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.567  -5.904   7.324  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.712  -6.832   4.000  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.763  -7.417   5.226  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -0.923  -8.622   5.870  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.468  -8.529   6.932  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.977  -6.099   5.882  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.357  -6.065   7.697  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -2.236  -7.807   7.443  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.263  -7.027   8.690  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       0.457  -4.857   7.089  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.545  -6.038   8.395  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.509  -6.265   6.935  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.317  -9.833   4.880  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.775 -11.155   4.475  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.858 -12.247   5.026  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.788 -13.345   4.476  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.209 -11.384   4.956  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.234 -10.723   4.055  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.248 -11.032   2.845  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.022  -9.896   4.559  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.853  -9.319   5.520  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.757 -11.196   3.395  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.317 -10.975   5.950  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.412 -12.443   4.985  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.160 -11.936   6.114  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.250 -12.891   6.737  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.048 -12.205   7.162  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.138 -10.978   7.158  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.922 -13.546   7.946  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.433 -14.949   7.670  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.604 -15.328   8.556  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       2.505 -15.134   9.787  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.621 -15.816   8.020  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.258 -11.045   6.507  1.00  0.00           H  
ATOM    591  HA  GLU A 248       0.016 -13.653   6.008  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.758 -12.935   8.254  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.209 -13.598   8.758  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.631 -15.653   7.841  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.748 -15.008   6.639  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.075 -12.991   7.534  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.370 -12.447   7.960  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.266 -11.661   9.264  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.757 -12.096  10.306  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.241 -13.693   8.151  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.276 -14.804   8.377  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.059 -14.466   7.566  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.802 -11.817   7.197  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.891 -13.554   9.004  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.835 -13.860   7.264  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.024 -14.866   9.425  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.704 -15.737   8.040  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.168 -14.832   8.053  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.142 -14.873   6.570  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.622 -10.502   9.195  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.450  -9.648  10.365  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.944  -8.231  10.089  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.461  -7.270  10.686  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.979  -9.617  10.788  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.028  -9.571   9.634  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.944  -8.365   9.768  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.843 -10.854   9.584  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.257 -10.211   8.334  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.036 -10.069  11.169  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.827  -8.746  11.410  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.778 -10.498  11.378  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.508  -9.476   8.702  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.638  -8.347   8.943  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       0.353  -7.462   9.762  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.490  -8.430  10.697  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.407 -10.958  10.497  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       0.178 -11.698   9.474  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.520 -10.819   8.743  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.907  -8.109   9.181  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.445  -6.803   8.844  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.866  -6.617   9.339  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.381  -7.441  10.095  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.255  -8.909   8.735  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.820  -6.043   9.289  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.430  -6.684   7.771  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.501  -5.528   8.913  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.872  -5.236   9.322  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.816  -5.250   8.124  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.977  -5.641   8.244  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.941  -3.876  10.020  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.766  -3.601  10.947  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.868  -4.403  12.233  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.514  -4.547  12.910  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.623  -5.217  14.234  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.037  -4.907   8.314  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.181  -6.003  10.016  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.967  -3.101   9.270  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.848  -3.831  10.604  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.851  -3.870  10.439  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.750  -2.548  11.190  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.545  -3.899  12.907  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.253  -5.387  12.003  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.869  -5.131  12.272  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.090  -3.564  13.046  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -4.796  -5.828  14.393  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.484  -5.801  14.269  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -5.668  -4.507  14.991  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.316  -4.817   6.971  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.122  -4.778   5.754  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.491  -5.622   4.651  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.338  -6.039   4.755  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.292  -3.333   5.275  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.979  -2.705   4.849  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.721  -2.527   3.657  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.141  -2.366   5.820  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.385  -4.515   6.935  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.094  -5.186   5.990  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.966  -3.318   4.432  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.710  -2.743   6.076  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.414  -2.538   6.749  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.284  -1.957   5.572  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.258  -5.869   3.594  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.778  -6.665   2.468  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.318  -5.771   1.319  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.323  -6.185   0.160  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.877  -7.614   1.986  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.082  -6.878   1.434  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.790  -6.223   2.227  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.317  -6.956   0.210  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.169  -5.510   3.571  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.938  -7.248   2.811  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.479  -8.249   1.207  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.200  -8.230   2.812  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.917  -4.546   1.645  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.455  -3.621   0.626  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.468  -2.534   0.310  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.372  -1.873  -0.724  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.928  -4.269   2.586  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.542  -3.156   0.965  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.249  -4.176  -0.278  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.438  -2.345   1.200  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.463  -1.328   1.001  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.762  -0.583   2.299  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.479  -1.079   3.390  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.733  -1.958   0.444  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.465  -2.899   2.008  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.094  -0.622   0.274  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.125  -2.668   1.158  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.467  -1.188   0.262  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.505  -2.467  -0.481  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.332   0.610   2.172  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.667   1.427   3.331  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.923   2.255   3.078  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.976   3.052   2.141  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.508   2.372   3.703  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.832   3.155   4.967  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.214   1.587   3.868  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.531   0.951   1.274  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.846   0.764   4.165  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.372   3.078   2.896  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.736   2.765   5.412  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.017   3.063   5.670  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -10.974   4.197   4.718  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.409   0.688   4.434  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.825   1.323   2.896  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.490   2.192   4.393  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.933   2.063   3.922  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.188   2.794   3.793  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.813   2.585   2.418  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.425   3.494   1.859  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.964   4.276   4.051  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.829   1.416   4.650  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.870   2.421   4.545  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.904   4.801   3.975  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.556   4.411   5.043  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.272   4.667   3.322  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.652   1.382   1.875  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.204   1.078   0.568  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.321   1.560  -0.567  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.737   1.556  -1.727  1.00  0.00           O  
ATOM    731  H   GLY A 259     -15.152   0.697   2.366  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.328   0.009   0.483  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.171   1.550   0.482  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.100   1.976  -0.239  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.161   2.461  -1.244  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.929   1.565  -1.310  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.150   1.496  -0.360  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.745   3.898  -0.932  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.878   4.696  -0.638  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.995   4.565  -2.064  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.824   1.955   0.699  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.659   2.439  -2.201  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.099   3.895  -0.065  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.597   5.595  -0.449  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -10.948   4.640  -1.808  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -12.396   5.553  -2.231  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.102   3.976  -2.964  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.758   0.882  -2.438  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.618  -0.009  -2.623  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.427   0.748  -3.202  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.468   1.210  -4.343  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.996  -1.172  -3.541  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.946  -2.271  -3.595  1.00  0.00           C  
ATOM    754  CD  ARG A 261      -8.920  -2.009  -4.686  1.00  0.00           C  
ATOM    755  NE  ARG A 261      -9.546  -1.803  -5.990  1.00  0.00           N  
ATOM    756  CZ  ARG A 261      -9.988  -2.791  -6.765  1.00  0.00           C  
ATOM    757  NH1 ARG A 261      -9.876  -4.054  -6.372  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -10.544  -2.516  -7.937  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.413   0.978  -3.160  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.344  -0.400  -1.656  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.922  -1.605  -3.192  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.143  -0.794  -4.542  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.440  -2.319  -2.642  1.00  0.00           H  
ATOM    764  HG3 ARG A 261     -10.436  -3.213  -3.793  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -8.352  -1.129  -4.426  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -8.256  -2.860  -4.747  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -9.642  -0.880  -6.305  1.00  0.00           H  
ATOM    768 HH11 ARG A 261      -9.458  -4.268  -5.489  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -10.209  -4.791  -6.959  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -10.630  -1.566  -8.238  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -10.876  -3.258  -8.519  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.370   0.871  -2.409  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.167   1.571  -2.844  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.238   0.629  -3.603  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.553   1.038  -4.542  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.439   2.169  -1.640  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.198   3.295  -0.975  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.301   3.038  -0.170  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.812   4.619  -1.155  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.998   4.064   0.436  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.505   5.651  -0.551  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.597   5.369   0.243  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.289   6.394   0.845  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.396   0.481  -1.510  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.469   2.369  -3.505  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.280   1.397  -0.904  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.483   2.556  -1.961  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.613   2.014  -0.021  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.958   4.837  -1.778  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.852   3.843   1.058  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.189   6.673  -0.702  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.231   6.212   0.805  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.225  -0.635  -3.194  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.386  -1.640  -3.836  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.979  -3.032  -3.653  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.921  -3.219  -2.884  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.965  -1.595  -3.269  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.916  -1.493  -1.773  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.083  -0.271  -1.143  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.699  -2.621  -0.995  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.036  -0.173   0.234  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.651  -2.528   0.383  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.818  -1.304   0.998  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.796  -0.899  -2.444  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.350  -1.415  -4.892  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.442  -2.493  -3.558  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.450  -0.737  -3.678  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.253   0.613  -1.740  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.568  -3.578  -1.475  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.166   0.786   0.712  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.481  -3.414   0.978  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.781  -1.230   2.075  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.424  -4.007  -4.366  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.903  -5.383  -4.280  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.945  -6.245  -3.466  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.746  -6.288  -3.741  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -6.075  -5.973  -5.680  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.845  -7.285  -5.697  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.345  -7.080  -5.623  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -9.041  -7.135  -6.638  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.853  -6.843  -4.420  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.677  -3.798  -4.964  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.862  -5.366  -3.785  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.606  -5.262  -6.296  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -5.100  -6.149  -6.107  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.612  -7.811  -6.609  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.535  -7.879  -4.849  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.240  -6.812  -3.656  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.821  -6.708  -4.344  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.485  -6.929  -2.463  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.680  -7.792  -1.607  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.532  -8.900  -0.996  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.758  -8.811  -0.971  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -4.017  -6.973  -0.499  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.159  -5.917   0.423  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.447  -6.854  -2.296  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.911  -8.242  -2.219  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.549  -7.645   0.206  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.259  -6.337  -0.935  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -4.664  -5.486   1.124  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.871  -9.942  -0.503  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.566 -11.069   0.110  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.372 -10.615   1.325  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.180  -9.509   1.830  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.566 -12.149   0.522  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.268 -13.154  -0.579  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.130 -14.397  -0.482  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -4.743 -15.390   0.134  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -6.309 -14.347  -1.093  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.892  -9.954  -0.552  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.244 -11.479  -0.624  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.638 -11.675   0.807  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.962 -12.685   1.371  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -4.444 -12.685  -1.535  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.230 -13.448  -0.509  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -6.552 -13.524  -1.564  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.887 -15.138  -1.045  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.292 -11.464   1.810  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.127 -11.146   2.971  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.302 -10.973   4.244  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.394 -11.757   4.517  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.059 -12.358   3.101  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.973 -13.064   1.789  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.592 -12.798   1.269  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.713 -10.254   2.803  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.721 -12.989   3.909  1.00  0.00           H  
ATOM    867  HB3 PRO A 267     -10.065 -12.020   3.300  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -9.126 -14.123   1.931  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.713 -12.666   1.110  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.897 -13.536   1.646  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.587 -12.788   0.190  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.627  -9.944   5.020  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.920  -9.669   6.266  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.440  -9.385   6.016  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.618  -9.487   6.926  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.069 -10.846   7.231  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.420 -10.899   7.924  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.403 -10.137   9.239  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.783 -10.084   9.871  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -9.722 -10.235  11.351  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.364  -9.356   4.749  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.369  -8.794   6.712  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.932 -11.766   6.683  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.302 -10.774   7.989  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.164 -10.459   7.275  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.674 -11.931   8.118  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -7.725 -10.631   9.920  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.060  -9.129   9.055  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.237  -9.133   9.634  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.385 -10.881   9.460  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.734  -9.300  11.807  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268      -8.851 -10.732  11.625  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -10.540 -10.782  11.689  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.103  -9.024   4.779  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.720  -8.722   4.422  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.538  -7.233   4.134  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.412  -6.758   3.981  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.293  -9.537   3.198  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.753 -10.910   3.528  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.335 -11.691   4.520  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.661 -11.429   2.843  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.844 -12.948   4.820  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.165 -12.685   3.136  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.759 -13.439   4.125  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.267 -14.690   4.420  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.799  -8.955   4.094  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.095  -8.994   5.259  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.143  -9.665   2.546  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.521  -8.996   2.669  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.183 -11.303   5.063  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.197 -10.836   2.069  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.309 -13.538   5.594  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.314 -13.069   2.593  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.990 -15.323   4.434  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.644  -6.499   4.054  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.570  -5.075   3.777  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.462  -4.237   5.036  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.347  -4.271   5.891  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.517  -6.925   4.180  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.704  -4.887   3.158  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.455  -4.780   3.236  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.377  -3.476   5.143  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.156  -2.614   6.299  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.831  -1.192   5.852  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.922  -0.976   5.052  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -2.023  -3.166   7.167  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.191  -2.939   8.671  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.483  -3.574   9.169  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.992  -3.492   9.432  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.712  -3.488   4.424  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.067  -2.597   6.879  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.948  -4.229   6.990  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.100  -2.701   6.856  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.248  -1.877   8.863  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.262  -4.255   9.978  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -4.150  -2.802   9.522  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.953  -4.115   8.362  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.372  -2.674   9.770  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -1.335  -4.060  10.284  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.415  -4.133   8.781  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.588  -0.228   6.364  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.389   1.173   6.009  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.685   1.936   7.126  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.254   2.142   8.197  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.736   1.835   5.710  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.299   1.485   4.362  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.443   0.160   3.977  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.690   2.480   3.482  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.965  -0.163   2.740  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.213   2.163   2.243  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.351   0.839   1.871  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.303  -0.464   6.992  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.775   1.207   5.122  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.452   1.526   6.456  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.619   2.907   5.755  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.140  -0.624   4.655  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.583   3.515   3.771  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.071  -1.198   2.452  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.513   2.949   1.565  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.760   0.589   0.904  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.451   2.368   6.869  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.688   3.124   7.857  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.082   4.267   7.199  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.494   4.169   6.042  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.267   2.216   8.621  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.053   2.183   5.994  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.389   3.541   8.564  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       1.094   1.943   7.983  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       0.642   2.741   9.489  1.00  0.00           H  
ATOM    970  HB3 ALA A 273      -0.254   1.326   8.937  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.283   5.370   7.936  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.001   6.546   7.433  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.346   6.190   6.810  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.880   5.104   7.036  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.216   7.393   8.686  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.121   7.000   9.613  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.184   5.557   9.320  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.409   7.098   6.720  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.185   7.171   9.104  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.158   8.440   8.429  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.453   7.109  10.634  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.751   7.611   9.432  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.357   4.913   9.997  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.246   5.374   9.393  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.888   7.118   6.029  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.173   6.910   5.376  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.316   6.947   6.389  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.322   6.259   6.226  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.427   7.972   4.287  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.476   9.367   4.894  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.711   7.667   3.529  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.414   7.964   5.892  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.155   5.939   4.904  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.606   7.940   3.585  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       3.617   9.510   5.533  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.379   9.474   5.476  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       4.467  10.104   4.105  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       6.560   7.878   4.161  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.723   6.623   3.247  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       5.760   8.280   2.642  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.151   7.752   7.436  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.172   7.869   8.473  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.161   6.647   9.386  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.187   6.283   9.961  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.964   9.144   9.295  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.548   9.363   9.731  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.879  10.554   9.537  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.674   8.542  10.360  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.656  10.454  10.027  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.507   9.244  10.532  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.326   8.273   7.514  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.131   7.923   7.982  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.578   9.094  10.182  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.265   9.996   8.704  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.245  11.353   9.104  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.856   7.520  10.662  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.904  11.231  10.017  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.719   8.929  11.023  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.999   6.011   9.508  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.864   4.823  10.343  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.423   3.597   9.633  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.737   2.589  10.268  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.395   4.582  10.699  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.895   5.435  11.854  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.474   4.577  13.037  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.584   4.462  14.069  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       3.985   5.791  14.608  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.218   6.343   9.020  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.423   4.989  11.251  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.787   4.798   9.833  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.268   3.542  10.965  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.687   6.098  12.167  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       2.046   6.013  11.520  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.610   5.022  13.502  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.222   3.587  12.680  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.237   3.844  14.885  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.442   3.995  13.607  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       3.487   6.551  14.101  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       5.009   5.928  14.497  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       3.747   5.854  15.620  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.546   3.690   8.313  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.066   2.585   7.522  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.552   2.756   7.235  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.030   3.869   7.016  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.309   2.440   6.189  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.743   1.177   5.466  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.808   2.429   6.422  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.277   4.517   7.862  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.927   1.679   8.089  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.550   3.287   5.565  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       6.576   1.401   4.818  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.040   0.433   6.191  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       4.920   0.799   4.879  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.591   2.853   7.390  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.321   3.009   5.653  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.449   1.410   6.386  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.274   1.643   7.239  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.708   1.657   6.981  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.124   0.428   6.179  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.540  -0.645   6.322  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.482   1.708   8.301  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.641   2.132   9.360  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.672   2.641   8.260  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.832   0.788   7.422  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.934   2.543   6.407  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.844   0.718   8.532  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.751   1.544  10.111  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.562   2.078   8.019  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.794   3.110   9.224  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      11.510   3.399   7.507  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.140   0.591   5.339  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.631  -0.509   4.518  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.350  -1.547   5.375  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.213  -1.209   6.186  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.571   0.018   3.430  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.098  -0.291   2.018  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.151   0.075   0.985  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.039  -0.796  -0.256  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      13.491  -2.191   0.000  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.570   1.469   5.268  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.780  -0.977   4.048  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.654   1.090   3.531  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.548  -0.422   3.564  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.888  -1.347   1.943  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.199   0.274   1.819  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      13.020   1.109   0.701  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      14.131  -0.058   1.421  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      12.007  -0.814  -0.574  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.648  -0.367  -1.038  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      14.525  -2.255  -0.099  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      13.048  -2.841  -0.679  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      13.228  -2.481   0.963  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.985  -2.813   5.191  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.593  -3.901   5.949  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.938  -4.302   5.350  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.836  -4.753   6.061  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.670  -5.136   5.999  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.280  -6.225   6.883  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.414  -5.667   4.595  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.264  -7.210   7.415  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.292  -3.019   4.530  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.750  -3.554   6.960  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.723  -4.831   6.418  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      13.010  -6.778   6.311  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.769  -5.761   7.729  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.642  -4.898   3.873  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      12.041  -6.527   4.415  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.376  -5.952   4.502  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.301  -6.729   7.492  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.192  -8.053   6.743  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      11.573  -7.555   8.392  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.070  -4.134   4.038  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.308  -4.482   3.367  1.00  0.00           C  
ATOM   1114  C   GLY A 282      16.472  -3.621   3.816  1.00  0.00           C  
ATOM   1115  O   GLY A 282      16.843  -2.664   3.136  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.321  -3.770   3.522  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.540  -5.516   3.577  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.175  -4.361   2.303  1.00  0.00           H  
ATOM   1119  N   PHE A 283      17.048  -3.960   4.963  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      18.176  -3.209   5.503  1.00  0.00           C  
ATOM   1121  C   PHE A 283      19.422  -3.405   4.642  1.00  0.00           C  
ATOM   1122  O   PHE A 283      19.619  -4.469   4.054  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      18.463  -3.643   6.942  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      17.246  -3.638   7.823  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      16.619  -2.448   8.155  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      16.730  -4.824   8.320  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      15.499  -2.441   8.966  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      15.611  -4.823   9.130  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      14.994  -3.630   9.454  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.707  -4.732   5.460  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      17.911  -2.163   5.497  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      18.864  -4.645   6.936  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      19.190  -2.971   7.374  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      17.013  -1.517   7.773  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      17.210  -5.758   8.067  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      15.020  -1.506   9.216  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      15.219  -5.755   9.510  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      14.120  -3.628  10.087  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       7.835   3.316  23.425  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       7.115   2.850  22.254  1.00  0.00           C  
ATOM   1142  C   GLY B 444       7.161   3.846  21.111  1.00  0.00           C  
ATOM   1143  O   GLY B 444       7.392   5.036  21.325  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       7.553   1.920  21.924  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       6.086   2.677  22.524  1.00  0.00           H  
ATOM   1146  N   GLU B 445       6.942   3.357  19.895  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       6.958   4.212  18.713  1.00  0.00           C  
ATOM   1148  C   GLU B 445       5.541   4.581  18.289  1.00  0.00           C  
ATOM   1149  O   GLU B 445       5.246   4.689  17.099  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       7.683   3.512  17.563  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       9.129   3.168  17.874  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      10.054   3.412  16.697  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      10.077   4.552  16.188  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      10.754   2.462  16.285  1.00  0.00           O  
ATOM   1155  H   GLU B 445       6.764   2.400  19.789  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       7.492   5.116  18.967  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       7.160   2.597  17.326  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       7.668   4.159  16.697  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       9.461   3.775  18.704  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       9.187   2.124  18.148  1.00  0.00           H  
ATOM   1161  N   GLU B 446       4.665   4.772  19.272  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.277   5.128  19.003  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.567   4.012  18.242  1.00  0.00           C  
ATOM   1164  O   GLU B 446       3.144   3.389  17.349  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       3.206   6.434  18.207  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       2.634   7.598  19.002  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       1.511   8.307  18.272  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       0.356   7.840  18.362  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       1.785   9.331  17.611  1.00  0.00           O  
ATOM   1170  H   GLU B 446       4.960   4.669  20.201  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       2.783   5.269  19.952  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       4.202   6.701  17.887  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       2.586   6.282  17.335  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       2.252   7.223  19.941  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       3.425   8.309  19.195  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.312   3.764  18.602  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.520   2.723  17.955  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.923   3.178  17.767  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.371   4.133  18.403  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.561   1.435  18.779  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.948   1.078  19.284  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.915   0.758  18.160  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       2.472   0.181  17.144  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       4.113   1.085  18.296  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.907   4.294  19.320  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.954   2.534  16.985  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.093   1.547  19.630  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.204   0.620  18.166  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.339   1.914  19.847  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       1.871   0.216  19.930  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.646   2.490  16.890  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.031   2.840  16.634  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.185   3.805  15.476  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.223   4.451  15.332  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.237   1.737  16.414  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.582   1.937  16.414  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.445   3.292  17.523  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.150   3.906  14.646  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.179   4.802  13.494  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.342   4.020  12.201  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.934   4.481  11.139  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.894   5.627  13.417  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.314   5.996  14.774  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.142   7.039  15.498  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -1.244   8.173  14.988  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -1.685   6.721  16.577  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.349   3.367  14.810  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.021   5.469  13.609  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.153   5.061  12.869  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.101   6.541  12.879  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.268   5.107  15.386  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.683   6.384  14.631  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.931   2.834  12.287  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.124   2.010  11.103  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.493   1.336  11.113  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.070   1.092  12.172  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.009   0.967  10.995  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.096  -0.143  12.033  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -1.402   0.219  13.332  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.439   1.013  13.290  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -1.823  -0.291  14.392  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.236   2.507  13.158  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.072   2.661  10.245  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -2.047   0.519  10.015  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.057   1.466  11.114  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.136  -0.346  12.243  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.632  -1.031  11.630  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.005   1.042   9.923  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.306   0.402   9.783  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.252  -0.728   8.760  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.132  -1.141   8.395  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.357   1.431   9.367  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.869   2.273  10.514  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.176   3.402  10.933  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.042   1.940  11.177  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.639   4.175  11.982  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.511   2.706  12.227  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.806   3.823  12.625  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.270   4.588  13.670  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.331  -1.188   8.332  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.495   1.266   9.115  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.578  -0.010  10.745  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.927   2.096   8.634  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.201   0.917   8.929  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.261   3.675  10.428  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.593   1.064  10.863  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.085   5.048  12.294  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.427   2.431  12.731  1.00  0.00           H  
ATOM   1249  HH  TYR B 451     -10.020   5.109  13.376  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 210      12.679   9.902  -2.541  1.00  0.00           N  
ATOM      2  CA  ARG A 210      11.615   8.906  -2.589  1.00  0.00           C  
ATOM      3  C   ARG A 210      11.654   8.007  -1.356  1.00  0.00           C  
ATOM      4  O   ARG A 210      12.384   7.017  -1.322  1.00  0.00           O  
ATOM      5  CB  ARG A 210      11.739   8.060  -3.859  1.00  0.00           C  
ATOM      6  CG  ARG A 210      10.415   7.836  -4.572  1.00  0.00           C  
ATOM      7  CD  ARG A 210      10.287   8.720  -5.803  1.00  0.00           C  
ATOM      8  NE  ARG A 210       9.629   8.027  -6.909  1.00  0.00           N  
ATOM      9  CZ  ARG A 210       8.334   7.717  -6.923  1.00  0.00           C  
ATOM     10  NH1 ARG A 210       7.557   8.037  -5.896  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       7.816   7.086  -7.968  1.00  0.00           N  
ATOM     12  HA  ARG A 210      10.671   9.430  -2.608  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      12.413   8.554  -4.542  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      12.150   7.095  -3.598  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      10.351   6.802  -4.876  1.00  0.00           H  
ATOM     16  HG3 ARG A 210       9.608   8.063  -3.891  1.00  0.00           H  
ATOM     17  HD2 ARG A 210       9.708   9.594  -5.544  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      11.275   9.023  -6.117  1.00  0.00           H  
ATOM     19  HE  ARG A 210      10.180   7.779  -7.679  1.00  0.00           H  
ATOM     20 HH11 ARG A 210       7.940   8.514  -5.106  1.00  0.00           H  
ATOM     21 HH12 ARG A 210       6.584   7.802  -5.914  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       8.398   6.843  -8.744  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       6.844   6.853  -7.979  1.00  0.00           H  
ATOM     24  N   GLU A 211      10.865   8.360  -0.347  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.811   7.586   0.886  1.00  0.00           C  
ATOM     26  C   GLU A 211      10.374   6.150   0.609  1.00  0.00           C  
ATOM     27  O   GLU A 211      11.193   5.232   0.595  1.00  0.00           O  
ATOM     28  CB  GLU A 211       9.854   8.241   1.884  1.00  0.00           C  
ATOM     29  CG  GLU A 211      10.522   9.274   2.778  1.00  0.00           C  
ATOM     30  CD  GLU A 211      10.116   9.137   4.233  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       8.938   8.815   4.493  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      10.977   9.353   5.111  1.00  0.00           O  
ATOM     33  H   GLU A 211      10.306   9.160  -0.435  1.00  0.00           H  
ATOM     34  HA  GLU A 211      11.803   7.570   1.311  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       9.060   8.728   1.338  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       9.427   7.475   2.514  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      11.592   9.156   2.706  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      10.245  10.260   2.433  1.00  0.00           H  
ATOM     39  N   LEU A 212       9.075   5.964   0.389  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.531   4.639   0.112  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.975   4.564  -1.305  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.446   5.545  -1.830  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.432   4.295   1.119  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.905   4.141   2.566  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.739   3.776   3.472  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.003   3.091   2.656  1.00  0.00           C  
ATOM     47  H   LEU A 212       8.470   6.734   0.414  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.332   3.923   0.210  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.686   5.075   1.087  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       6.971   3.367   0.815  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.311   5.081   2.908  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.220   4.675   3.770  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.060   3.126   2.941  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       7.112   3.268   4.350  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.172   2.836   3.692  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.703   2.209   2.112  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.914   3.485   2.230  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.096   3.392  -1.919  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.606   3.184  -3.277  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.792   1.898  -3.365  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.059   0.933  -2.650  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.773   3.132  -4.262  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.694   4.340  -4.180  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.104   3.943  -3.770  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.975   3.654  -4.981  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      11.988   4.794  -5.940  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.527   2.648  -1.448  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.968   4.019  -3.530  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.356   2.245  -4.066  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.377   3.077  -5.267  1.00  0.00           H  
ATOM     71  HG2 LYS A 213       9.733   4.817  -5.146  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.298   5.031  -3.450  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.546   4.750  -3.206  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      11.052   3.056  -3.155  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.985   3.466  -4.647  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.594   2.777  -5.483  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      11.921   5.695  -5.424  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      11.183   4.720  -6.594  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      12.870   4.788  -6.491  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.796   1.891  -4.245  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.944   0.722  -4.423  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.765  -0.489  -4.857  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.630  -0.389  -5.727  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.838   0.984  -5.464  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.040   2.234  -5.085  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.917  -0.224  -5.580  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.946   2.574  -6.073  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.631   2.691  -4.786  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.475   0.505  -3.474  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.307   1.142  -6.423  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.580   2.080  -4.121  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.711   3.078  -5.030  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.958  -0.797  -4.664  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       1.904   0.110  -5.751  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       3.238  -0.842  -6.405  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.932   3.640  -6.242  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       2.134   2.063  -7.007  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       0.993   2.259  -5.675  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.490  -1.635  -4.239  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.212  -2.848  -4.571  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.420  -3.073  -3.680  1.00  0.00           C  
ATOM    102  O   GLY A 215       8.111  -4.083  -3.806  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.792  -1.654  -3.553  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.542  -3.690  -4.469  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.541  -2.787  -5.598  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.679  -2.129  -2.777  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.815  -2.233  -1.869  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.400  -2.861  -0.543  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.300  -2.617  -0.046  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.427  -0.854  -1.623  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.286  -0.386  -2.782  1.00  0.00           C  
ATOM    112  OD1 ASP A 216      10.654  -1.230  -3.627  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.591   0.823  -2.845  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.097  -1.344  -2.722  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.554  -2.865  -2.335  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.635  -0.136  -1.474  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.042  -0.893  -0.736  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.291  -3.666   0.028  1.00  0.00           N  
ATOM    119  CA  ARG A 217       9.020  -4.324   1.301  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.172  -3.338   2.452  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.173  -2.630   2.548  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.964  -5.511   1.498  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.323  -6.688   2.212  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.828  -7.734   1.225  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.910  -8.261   0.398  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.791  -9.332  -0.385  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       8.641  -9.990  -0.451  1.00  0.00           N  
ATOM    128  NH2 ARG A 217      10.826  -9.744  -1.104  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.151  -3.818  -0.414  1.00  0.00           H  
ATOM    130  HA  ARG A 217       8.000  -4.681   1.282  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.308  -5.847   0.531  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.814  -5.186   2.080  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.051  -7.142   2.867  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.486  -6.331   2.795  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       8.380  -8.548   1.777  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       8.084  -7.282   0.585  1.00  0.00           H  
ATOM    137  HE  ARG A 217      10.771  -7.795   0.429  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       7.857  -9.683   0.087  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       8.558 -10.792  -1.042  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      11.696  -9.252  -1.057  1.00  0.00           H  
ATOM    141 HH22 ARG A 217      10.737 -10.548  -1.693  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.168  -3.291   3.318  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.188  -2.383   4.454  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.436  -2.960   5.646  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.949  -4.090   5.602  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.558  -1.024   4.087  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.193  -0.464   2.822  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.050  -1.161   3.919  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.393  -3.876   3.185  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.218  -2.215   4.733  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.749  -0.333   4.894  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       9.250  -0.320   2.983  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       8.044  -1.158   2.007  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.733   0.481   2.578  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.590  -1.272   4.891  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.659  -0.277   3.438  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.829  -2.028   3.316  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.330  -2.161   6.700  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.618  -2.569   7.901  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.532  -1.558   8.234  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.815  -0.381   8.447  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.573  -2.695   9.087  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.677  -3.743   8.937  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.405  -3.932  10.260  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.100  -5.065   8.449  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.729  -1.267   6.664  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.160  -3.526   7.710  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.039  -1.735   9.250  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.989  -2.946   9.961  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.395  -3.400   8.206  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.138  -3.150  10.382  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       8.693  -3.889  11.070  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.898  -4.894  10.266  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.175  -5.266   8.967  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.914  -5.005   7.387  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.804  -5.860   8.647  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.293  -2.019   8.288  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.174  -1.141   8.607  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.961  -1.088  10.115  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.573  -2.078  10.736  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.860  -1.577   7.910  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.287  -0.433   7.087  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.077  -2.807   7.038  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.129  -2.970   8.119  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.429  -0.150   8.261  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.139  -1.828   8.670  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.476   0.030   7.629  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       2.059   0.301   6.902  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.920  -0.813   6.145  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.317  -3.654   7.665  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       1.177  -3.016   6.480  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.892  -2.624   6.354  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.240   0.073  10.698  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.093   0.239  12.132  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.337  -0.183  12.896  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.420   0.006  14.109  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.558   0.822  10.152  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.889   1.279  12.344  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.258  -0.357  12.469  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.307  -0.757  12.184  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.538  -1.197  12.821  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.466  -2.634  13.300  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.488  -3.311  13.404  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.189  -0.884  11.221  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.346  -1.110  12.111  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.745  -0.557  13.664  1.00  0.00           H  
ATOM    207  N   THR A 223       5.258  -3.099  13.595  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.058  -4.462  14.067  1.00  0.00           C  
ATOM    209  C   THR A 223       4.602  -5.371  12.933  1.00  0.00           C  
ATOM    210  O   THR A 223       4.854  -6.575  12.948  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.027  -4.480  15.195  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.840  -3.814  14.800  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.522  -3.820  16.463  1.00  0.00           C  
ATOM    214  H   THR A 223       4.481  -2.513  13.494  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.001  -4.824  14.447  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.779  -5.506  15.428  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.136  -4.456  14.686  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.481  -2.747  16.350  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.543  -4.122  16.651  1.00  0.00           H  
ATOM    220 HG23 THR A 223       3.898  -4.119  17.293  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.928  -4.786  11.948  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.435  -5.544  10.806  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.364  -5.379   9.606  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.980  -4.329   9.431  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.019  -5.090  10.436  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.143  -4.764  11.637  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.513  -6.014  12.230  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.509  -6.789  13.077  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.869  -7.381  14.284  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.757  -3.822  11.992  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.408  -6.587  11.087  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.089  -4.207   9.820  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.539  -5.876   9.871  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.745  -4.285  12.393  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.357  -4.092  11.324  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.322  -5.726  12.850  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.168  -6.647  11.427  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.931  -7.584  12.478  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.294  -6.117  13.388  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.049  -6.810  14.570  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.549  -7.410  15.071  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.549  -8.350  14.081  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.463  -6.421   8.787  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.319  -6.384   7.608  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.510  -6.607   6.337  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.545  -7.369   6.333  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.419  -7.425   7.713  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.949  -7.233   8.981  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.781  -5.409   7.559  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       6.662  -7.589   8.752  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.082  -8.351   7.271  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       7.297  -7.075   7.190  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.912  -5.939   5.262  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.211  -6.081   4.001  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.881  -5.328   2.871  1.00  0.00           C  
ATOM    256  O   GLY A 226       6.023  -4.886   2.999  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.689  -5.346   5.326  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.168  -7.129   3.744  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.205  -5.710   4.120  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.167  -5.183   1.760  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.691  -4.479   0.596  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.799  -3.297   0.227  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.578  -3.428   0.157  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.813  -5.424  -0.618  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.171  -4.649  -1.878  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.841  -6.512  -0.345  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.262  -5.559   1.721  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.677  -4.111   0.843  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.855  -5.897  -0.776  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.687  -3.740  -1.608  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.810  -5.254  -2.503  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       4.268  -4.403  -2.418  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.704  -7.321  -1.045  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.834  -6.104  -0.454  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.713  -6.883   0.662  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.417  -2.148  -0.019  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.673  -0.950  -0.388  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.892  -1.178  -1.678  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.435  -1.681  -2.661  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.607   0.260  -0.567  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.803   1.531  -0.777  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.536   0.396   0.634  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.393  -2.105   0.043  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.977  -0.730   0.408  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.213   0.095  -1.446  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       4.447   2.391  -0.658  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.383   1.533  -1.773  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       3.004   1.577  -0.052  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       6.549   0.540   0.290  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.232   1.243   1.228  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.484  -0.502   1.233  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.615  -0.817  -1.665  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.763  -0.997  -2.834  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.203   0.335  -3.323  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.078   0.560  -4.527  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.377  -1.962  -2.502  1.00  0.00           C  
ATOM    297  CG  ARG A 229       0.099  -3.289  -1.931  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.172  -3.922  -2.805  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.983  -5.363  -2.945  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.532  -6.092  -3.914  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       2.304  -5.520  -4.828  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       1.307  -7.398  -3.967  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.234  -0.431  -0.849  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.367  -1.429  -3.619  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.030  -1.497  -1.779  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.936  -2.164  -3.401  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.507  -3.120  -0.945  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.741  -3.964  -1.862  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.135  -3.468  -3.784  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       2.138  -3.736  -2.359  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.417  -5.810  -2.284  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.478  -4.537  -4.794  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.714  -6.074  -5.554  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.725  -7.835  -3.280  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.719  -7.947  -4.695  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.129   1.217  -2.388  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.672   2.526  -2.730  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.345   3.547  -1.646  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.236   3.200  -0.476  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.186   2.440  -2.928  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.763   3.615  -3.665  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.611   3.731  -5.038  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.457   4.603  -2.985  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.141   4.810  -5.718  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -3.989   5.685  -3.660  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.831   5.789  -5.029  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.006   0.983  -1.444  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.214   2.842  -3.654  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.418   1.550  -3.492  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.666   2.385  -1.962  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.072   2.968  -5.577  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.581   4.523  -1.915  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.016   4.890  -6.787  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.528   6.448  -3.119  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.246   6.634  -5.559  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.191   4.804  -2.041  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.121   5.865  -1.087  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.760   7.087  -1.321  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.805   7.632  -2.423  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.597   6.253  -1.183  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.578   5.077  -1.161  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.390   5.030  -2.445  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.499   5.167   0.047  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.291   5.027  -2.990  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.075   5.482  -0.095  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.744   6.803  -2.099  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.830   6.904  -0.353  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.020   4.154  -1.088  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.722   5.052  -3.294  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.051   5.883  -2.485  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.973   4.121  -2.469  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       2.940   5.530   0.898  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       3.898   4.189   0.270  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.308   5.847  -0.168  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.461   7.515  -0.274  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.332   8.669  -0.385  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.216   8.848   0.832  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.087   8.117   1.814  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.385   7.040   0.580  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.724   9.555  -0.509  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.957   8.551  -1.259  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.118   9.822   0.769  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.027  10.095   1.876  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.193   9.111   1.876  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.497   8.493   0.855  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.554  11.527   1.789  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.470  12.560   1.527  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -5.006  13.977   1.504  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.817  14.320   2.390  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.613  14.747   0.601  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.171  10.371  -0.041  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.474   9.980   2.796  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.278  11.586   0.988  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.041  11.778   2.720  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -3.724  12.485   2.304  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -4.014  12.348   0.569  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.842   8.970   3.028  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.974   8.062   3.160  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.285   8.836   3.250  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.291  10.037   3.522  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.806   7.177   4.396  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.927   7.943   5.582  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.472   6.464   4.444  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.554   9.490   3.806  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.001   7.435   2.282  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.582   6.426   4.398  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.298   8.668   5.561  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.496   5.707   5.215  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.691   7.176   4.663  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.277   5.999   3.489  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.394   8.141   3.018  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.712   8.763   3.072  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.283   8.743   4.489  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.347   9.308   4.743  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.671   8.053   2.115  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.811   8.947   1.668  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -14.764   9.130   2.454  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -13.751   9.462   0.533  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.325   7.186   2.805  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.604   9.791   2.757  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.126   7.732   1.240  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.089   7.188   2.612  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.578   8.091   5.411  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.031   8.007   6.796  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.993   8.587   7.760  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.307   8.888   8.911  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.340   6.550   7.172  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.127   5.736   7.535  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.109   5.527   6.617  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -11.007   5.183   8.799  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.995   4.781   6.954  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.895   4.436   9.142  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.889   4.235   8.219  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.740   7.658   5.154  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.938   8.586   6.879  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -13.009   6.541   8.018  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.824   6.069   6.334  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.190   5.952   5.629  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.794   5.339   9.522  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.211   4.625   6.230  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.815   4.010  10.131  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -8.019   3.651   8.484  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.758   8.742   7.288  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.688   9.282   8.117  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.109  10.554   7.507  1.00  0.00           C  
ATOM    426  O   ALA A 237      -7.934  10.650   6.293  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.595   8.241   8.310  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.559   8.484   6.364  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.105   9.516   9.084  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.112   8.401   9.263  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -8.030   7.254   8.287  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.867   8.333   7.518  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.809  11.529   8.360  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.246  12.795   7.906  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.731  12.694   7.757  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.066  12.005   8.530  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.600  13.915   8.886  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -9.094  14.088   9.099  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -9.415  15.435   9.725  1.00  0.00           C  
ATOM    440  CE  LYS A 238     -10.875  15.809   9.522  1.00  0.00           C  
ATOM    441  NZ  LYS A 238     -11.794  14.810  10.131  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.969  11.393   9.317  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.676  13.023   6.942  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.144  13.699   9.842  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.201  14.846   8.510  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -9.594  14.015   8.145  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -9.448  13.304   9.754  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -9.210  15.388  10.783  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.792  16.190   9.269  1.00  0.00           H  
ATOM    450  HE2 LYS A 238     -11.053  16.773   9.978  1.00  0.00           H  
ATOM    451  HE3 LYS A 238     -11.074  15.870   8.462  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238     -11.486  13.846   9.888  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238     -12.762  14.952   9.777  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238     -11.799  14.910  11.166  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.192  13.386   6.758  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.759  13.362   6.528  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.364  12.396   5.427  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.217  11.909   4.683  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.772  13.919   6.176  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.433  14.353   6.255  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.263  13.070   7.442  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.068  12.121   5.322  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.560  11.208   4.305  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.382   9.804   4.873  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.855   9.631   5.971  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.229  11.719   3.751  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.784  12.069   4.828  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.201  12.141   4.294  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.555  11.310   3.432  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.958  13.031   4.739  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.438  12.541   5.944  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.284  11.170   3.504  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.200  10.957   3.116  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.414  12.603   3.160  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.526  13.028   5.250  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.744  11.315   5.600  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.826   8.804   4.118  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.714   7.415   4.548  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.077   6.556   3.459  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.926   6.995   2.319  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.094   6.863   4.914  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.685   7.510   6.130  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.166   8.783   6.227  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.853   6.916   7.421  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.625   9.020   7.501  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.442   7.888   8.254  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.564   5.658   7.957  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.748   7.639   9.589  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.867   5.412   9.283  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.454   6.399  10.087  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.237   9.005   3.251  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.084   7.390   5.423  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.770   7.023   4.087  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.011   5.803   5.105  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.178   9.494   5.412  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.017   9.858   7.819  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.112   4.885   7.353  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.201   8.388  10.222  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.650   4.447   9.713  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.671   6.163  11.118  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.701   5.333   3.819  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.077   4.417   2.872  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.691   3.023   2.971  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.243   2.644   4.005  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.433   4.349   3.117  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.299   3.100   2.134  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.846   5.040   4.744  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.252   4.801   1.877  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.869   5.308   2.877  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.612   4.131   4.159  1.00  0.00           H  
ATOM    511  HG  CYS A 242       1.853   3.027   1.287  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.588   2.267   1.884  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.128   0.923   1.845  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.044  -0.123   1.690  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.772  -0.050   0.772  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.136   2.630   1.094  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.672   0.736   2.759  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.808   0.846   1.009  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.031  -1.098   2.592  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.964  -2.160   2.550  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.306  -3.533   2.624  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.559  -3.774   3.466  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.974  -2.032   3.712  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.201  -2.892   3.457  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.373  -0.579   3.928  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.707  -1.102   3.302  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.505  -2.079   1.615  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.498  -2.388   4.613  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.846  -2.866   4.322  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.894  -3.910   3.268  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.738  -2.513   2.599  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       1.515  -0.014   4.259  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       3.150  -0.527   4.679  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.743  -0.164   3.002  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.727  -4.435   1.743  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.188  -5.787   1.716  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.920  -6.659   2.726  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.102  -6.959   2.560  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.312  -6.386   0.315  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.293  -7.774   0.190  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.782  -8.073  -1.212  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -1.380  -7.172  -1.838  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.567  -9.210  -1.687  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.425  -4.186   1.101  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.857  -5.736   1.990  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.185  -5.735  -0.389  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.359  -6.448   0.054  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.457  -8.504   0.456  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.127  -7.851   0.872  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.219  -7.047   3.783  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.811  -7.865   4.831  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.141  -9.266   4.329  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.426  -9.829   3.498  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.135  -7.952   6.030  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.481  -6.611   6.677  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.573  -6.789   7.718  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.757  -5.985   7.302  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.717  -6.764   3.866  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.725  -7.385   5.143  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.053  -8.421   5.705  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.323  -8.579   6.779  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.850  -5.937   5.917  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.486  -7.103   7.233  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.269  -7.538   8.432  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.741  -5.852   8.229  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.456  -6.763   7.570  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.219  -5.316   6.592  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.475  -5.434   8.186  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.236  -9.818   4.840  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.682 -11.150   4.455  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.766 -12.227   5.034  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.684 -13.335   4.502  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.119 -11.378   4.926  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.138 -10.739   4.001  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.267 -11.204   2.848  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.807  -9.775   4.429  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.760  -9.312   5.497  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.652 -11.211   3.378  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.240 -10.950   5.910  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.315 -12.438   4.972  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.079 -11.897   6.123  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.172 -12.839   6.771  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.125 -12.149   7.189  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.220 -10.922   7.159  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.850 -13.470   7.989  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.330 -14.893   7.751  1.00  0.00           C  
ATOM    587  CD  GLU A 248       1.903 -15.531   9.000  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       1.201 -15.552  10.033  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.055 -16.010   8.946  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.184 -11.000   6.502  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.062 -13.617   6.058  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.704 -12.867   8.263  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.152 -13.482   8.813  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.495 -15.488   7.412  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.094 -14.878   6.988  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.146 -12.930   7.587  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.440 -12.383   8.011  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.330 -11.584   9.307  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.828 -12.000  10.352  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.309 -13.627   8.219  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.343 -14.733   8.465  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.122 -14.404   7.652  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.875 -11.760   7.243  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.961 -13.475   9.067  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.898 -13.809   7.333  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.092 -14.776   9.514  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.766 -15.672   8.140  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.232 -14.755   8.151  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.198 -14.835   6.665  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.672 -10.433   9.224  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.491  -9.568  10.385  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.971  -8.149  10.091  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.519  -7.190  10.718  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.020  -9.546  10.805  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.013  -9.523   9.648  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.903  -8.315   9.754  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.801 -10.808   9.623  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.301 -10.156   8.361  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.081  -9.973  11.194  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.857  -8.669  11.415  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.826 -10.422  11.404  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.550  -9.450   8.714  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.356  -8.290  10.733  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.675  -8.381   9.002  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       0.329  -7.412   9.601  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.186 -10.971   8.626  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.625 -10.726  10.317  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.173 -11.638   9.907  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.883  -8.020   9.133  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.401  -6.712   8.776  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.827  -6.502   9.245  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.433  -7.400   9.832  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.207  -8.817   8.663  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.773  -5.955   9.222  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.368  -6.604   7.702  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.364  -5.314   8.988  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.728  -4.987   9.391  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.638  -4.840   8.174  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.846  -5.061   8.261  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.747  -3.694  10.211  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.587  -3.569  11.187  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.797  -4.434  12.418  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.547  -4.487  13.280  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.787  -5.200  14.565  1.00  0.00           N  
ATOM    645  H   LYS A 252      -5.830  -4.640   8.520  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.096  -5.797  10.004  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.712  -2.854   9.535  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.668  -3.653  10.773  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.678  -3.877  10.693  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.500  -2.537  11.494  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.608  -4.023  13.001  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.050  -5.436  12.103  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.770  -4.999  12.734  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.229  -3.475  13.493  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.129  -4.534  15.286  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -4.905  -5.636  14.901  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.500  -5.945  14.432  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.053  -4.462   7.041  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -8.817  -4.283   5.811  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.348  -5.250   4.726  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.236  -5.775   4.787  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -8.694  -2.840   5.315  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.293  -2.507   4.834  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.040  -2.427   3.632  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -6.375  -2.312   5.773  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.088  -4.299   7.030  1.00  0.00           H  
ATOM    667  HA  ASN A 253      -9.854  -4.489   6.033  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.380  -2.687   4.495  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -8.947  -2.166   6.120  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -6.650  -2.392   6.713  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -5.460  -2.097   5.490  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.203  -5.478   3.735  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.878  -6.378   2.635  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.461  -5.597   1.391  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.595  -6.083   0.269  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.075  -7.275   2.312  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.280  -6.484   1.843  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.350  -5.274   2.143  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.154  -7.076   1.175  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.074  -5.029   3.744  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.051  -6.998   2.949  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.798  -7.970   1.534  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.352  -7.827   3.200  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.955  -4.384   1.598  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.527  -3.560   0.483  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.489  -2.423   0.182  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.291  -1.673  -0.773  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.867  -4.048   2.514  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.557  -3.144   0.709  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.440  -4.183  -0.397  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.533  -2.294   0.997  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.521  -1.240   0.807  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.812  -0.513   2.114  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.566  -1.042   3.198  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.802  -1.816   0.223  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.641  -2.919   1.744  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.119  -0.531   0.098  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.586  -2.287  -0.726  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.210  -2.549   0.903  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.519  -1.023   0.075  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.338   0.702   2.003  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.665   1.505   3.175  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.920   2.339   2.935  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.976   3.141   2.003  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.499   2.442   3.554  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.835   3.249   4.800  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.218   1.644   3.754  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.511   1.069   1.110  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.842   0.833   4.001  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.341   3.134   2.739  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.116   3.032   5.576  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.804   4.303   4.565  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.824   2.986   5.144  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.351   0.952   4.572  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.990   1.097   2.851  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.406   2.319   3.980  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.924   2.142   3.782  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.180   2.875   3.664  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.827   2.645   2.301  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.574   3.491   1.809  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.947   4.360   3.896  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.819   1.488   4.505  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.848   2.515   4.432  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.672   4.525   4.927  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.150   4.703   3.253  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.851   4.905   3.671  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.535   1.498   1.697  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.097   1.182   0.397  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.217   1.644  -0.752  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.635   1.619  -1.909  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.933   0.861   2.134  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.227   0.112   0.324  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.062   1.658   0.308  1.00  0.00           H  
ATOM    734  N   THR A 260     -13.997   2.068  -0.434  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.061   2.535  -1.450  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.822   1.647  -1.499  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.060   1.576  -0.535  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.654   3.983  -1.169  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.793   4.781  -0.900  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.902   4.627  -2.315  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.716   2.065   0.504  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.559   2.490  -2.405  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.012   4.004  -0.300  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.618   5.344  -0.144  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -11.765   5.678  -2.109  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -12.467   4.509  -3.228  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -10.939   4.151  -2.425  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.627   0.972  -2.627  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.478   0.089  -2.798  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.289   0.856  -3.367  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.307   1.283  -4.521  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.837  -1.080  -3.716  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.770  -2.162  -3.764  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.195  -3.330  -4.641  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.933  -4.340  -3.886  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -12.255  -4.329  -3.718  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -12.994  -3.361  -4.248  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -12.840  -5.289  -3.016  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.267   1.070  -3.361  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.211  -0.296  -1.828  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.756  -1.528  -3.369  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -10.985  -0.705  -4.718  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.860  -1.739  -4.165  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.591  -2.522  -2.762  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.820  -2.958  -5.438  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.310  -3.785  -5.063  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -10.416  -5.068  -3.483  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -12.563  -2.634  -4.779  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -13.984  -3.362  -4.115  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -12.290  -6.021  -2.614  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -13.832  -5.282  -2.888  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.257   1.026  -2.547  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.058   1.744  -2.968  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.112   0.821  -3.728  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.416   1.250  -4.649  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.348   2.346  -1.754  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.142   3.439  -1.074  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.243   3.135  -0.283  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.793   4.775  -1.225  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.973   4.131   0.337  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.516   5.776  -0.608  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.605   5.450   0.172  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.331   6.444   0.788  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.301   0.664  -1.638  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.367   2.543  -3.626  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.167   1.567  -1.029  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.405   2.767  -2.070  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.529   2.102  -0.154  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.939   5.027  -1.838  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.826   3.876   0.949  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.229   6.809  -0.738  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.584   7.105   0.138  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.091  -0.448  -3.337  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.233  -1.433  -3.983  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.800  -2.838  -3.810  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.804  -3.032  -3.124  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.816  -1.366  -3.411  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.773  -1.329  -1.910  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -3.963  -0.137  -1.229  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.539  -2.482  -1.181  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.921  -0.098   0.150  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.495  -2.448   0.200  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.688  -1.255   0.867  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.671  -0.730  -2.599  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.197  -1.200  -5.037  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.262  -2.235  -3.736  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.327  -0.475  -3.779  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.146   0.769  -1.789  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.388  -3.417  -1.701  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.072   0.838   0.668  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.312  -3.355   0.758  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.655  -1.226   1.945  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.155  -3.816  -4.439  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.602  -5.201  -4.352  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.698  -6.007  -3.426  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.476  -5.996  -3.571  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.629  -5.838  -5.743  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.236  -7.231  -5.763  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.722  -7.223  -5.453  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.510  -6.601  -6.162  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.107  -7.919  -4.389  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.363  -3.600  -4.972  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.604  -5.201  -3.948  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.206  -5.207  -6.404  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.617  -5.904  -6.116  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.092  -7.659  -6.742  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -5.733  -7.840  -5.026  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.422  -8.390  -3.871  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.061  -7.931  -4.166  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.310  -6.707  -2.476  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.563  -7.520  -1.524  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.421  -8.661  -0.992  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.650  -8.599  -1.030  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -4.063  -6.657  -0.364  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.384  -5.929   0.635  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.287  -6.675  -2.414  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.711  -7.937  -2.043  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.454  -7.263   0.290  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.465  -5.849  -0.758  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.321  -6.294   1.520  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.766  -9.706  -0.495  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.469 -10.863   0.046  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.347 -10.464   1.230  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.203  -9.374   1.780  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.468 -11.936   0.479  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -3.984 -12.814  -0.663  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.000 -13.867  -1.059  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -4.967 -14.994  -0.565  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.909 -13.505  -1.956  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.786  -9.697  -0.493  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.097 -11.264  -0.735  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.610 -11.453   0.922  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.935 -12.570   1.219  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.783 -12.189  -1.521  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.073 -13.309  -0.359  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.874 -12.590  -2.307  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.579 -14.165  -2.231  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.277 -11.346   1.634  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.181 -11.082   2.757  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.431 -10.927   4.077  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.555 -11.730   4.401  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.088 -12.320   2.801  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.921 -12.977   1.473  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.521 -12.665   1.033  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.781 -10.200   2.582  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.772 -12.969   3.604  1.00  0.00           H  
ATOM    867  HB3 PRO A 267     -10.110 -12.013   2.963  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -9.055 -14.045   1.571  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.633 -12.571   0.770  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.830 -13.402   1.419  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.464 -12.615  -0.044  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.780  -9.892   4.833  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -7.141  -9.633   6.120  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.636  -9.428   5.956  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.870  -9.622   6.899  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.406 -10.789   7.085  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.759 -10.707   7.774  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.677  -9.912   9.068  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.890  -9.011   9.248  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -9.500  -7.581   9.386  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.487  -9.289   4.522  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.572  -8.732   6.526  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -7.360 -11.719   6.538  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.638 -10.792   7.845  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.460 -10.225   7.111  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -9.099 -11.708   7.997  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.628 -10.599   9.899  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -7.786  -9.302   9.049  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.535  -9.118   8.390  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.420  -9.318  10.138  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.344  -7.346  10.387  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.254  -6.968   9.012  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -8.625  -7.395   8.858  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.220  -9.033   4.756  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.805  -8.800   4.478  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.529  -7.317   4.238  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.385  -6.873   4.310  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.362  -9.612   3.258  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.822 -10.983   3.601  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.438 -11.774   4.561  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.697 -11.486   2.959  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.950 -13.028   4.873  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.201 -12.738   3.267  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.830 -13.506   4.224  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.342 -14.753   4.532  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.875  -8.893   4.043  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.240  -9.124   5.338  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.203  -9.746   2.599  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.586  -9.070   2.738  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.313 -11.398   5.069  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.205 -10.882   2.211  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.443 -13.628   5.623  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.325 -13.113   2.758  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.553 -15.366   3.822  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.581  -6.555   3.951  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.418  -5.134   3.703  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.291  -4.328   4.982  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.053  -4.527   5.929  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.472  -6.958   3.906  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.531  -4.983   3.107  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.275  -4.776   3.150  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.326  -3.415   5.007  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.098  -2.570   6.174  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.813  -1.132   5.749  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.923  -0.881   4.937  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.935  -3.115   7.006  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.008  -2.810   8.503  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.263  -3.418   9.115  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.763  -3.325   9.212  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.753  -3.305   4.219  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -3.996  -2.584   6.773  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.901  -4.188   6.878  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.017  -2.695   6.620  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.055  -1.739   8.644  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -2.986  -4.220   9.782  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.797  -2.660   9.666  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.896  -3.806   8.331  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.447  -2.604   9.952  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.987  -4.264   9.696  1.00  0.00           H  
ATOM    940 HD23 LEU A 271       0.027  -3.470   8.491  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.579  -0.195   6.296  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.416   1.217   5.968  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.732   1.973   7.103  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.308   2.143   8.176  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.780   1.849   5.683  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.305   1.569   4.304  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.321   0.278   3.804  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.788   2.598   3.510  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.809   0.017   2.538  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.275   2.343   2.243  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.287   1.051   1.756  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.277  -0.461   6.932  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.804   1.286   5.082  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.499   1.469   6.393  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.703   2.920   5.799  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -4.948  -0.531   4.414  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.778   3.608   3.891  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.816  -0.995   2.160  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.648   3.153   1.634  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.668   0.850   0.766  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.511   2.441   6.856  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.767   3.195   7.861  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.009   4.345   7.223  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.446   4.253   6.076  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.179   2.286   8.634  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.106   2.286   5.977  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.482   3.603   8.560  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.493   2.783   9.543  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.327   1.366   8.886  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       1.046   2.068   8.028  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.188   5.450   7.966  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.910   6.630   7.480  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.248   6.280   6.840  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.783   5.191   7.047  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.137   7.449   8.748  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.027   7.065   9.659  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.309   5.633   9.342  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.316   7.200   6.783  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.097   7.195   9.169  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.109   8.502   8.510  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.352   7.153  10.684  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.830   7.699   9.482  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.200   4.968  10.023  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.376   5.478   9.386  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.788   7.217   6.067  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.067   7.016   5.402  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.212   7.017   6.413  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.202   6.305   6.243  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.327   8.103   4.340  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.370   9.483   4.981  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.615   7.818   3.583  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.314   8.067   5.945  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.038   6.056   4.906  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.509   8.088   3.633  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       3.440   9.667   5.501  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.189   9.528   5.682  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       4.507  10.231   4.215  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       6.414   7.635   4.286  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.479   6.948   2.956  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       5.867   8.669   2.967  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.067   7.817   7.466  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.091   7.905   8.501  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.035   6.691   9.427  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.036   6.326  10.044  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.936   9.194   9.313  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.528   9.491   9.727  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.950  10.735   9.584  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.580   8.701  10.285  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.711  10.698  10.039  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.462   9.475  10.469  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.255   8.359   7.547  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.053   7.916   8.010  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.534   9.119  10.209  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.292  10.025   8.722  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.385  11.529   9.206  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.681   7.653  10.533  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.018  11.527  10.054  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.592   9.154  10.784  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.864   6.066   9.515  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.693   4.889  10.358  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.273   3.652   9.686  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.570   2.657  10.346  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.211   4.658  10.664  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.678   5.522  11.793  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.228   4.677  12.974  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.404   4.266  13.847  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       3.945   5.414  14.627  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.104   6.398   8.995  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.221   5.064  11.285  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.637   4.870   9.774  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.071   3.622  10.933  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.456   6.196  12.119  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.834   6.090  11.428  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.535   5.249  13.570  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       1.741   3.787  12.601  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.074   3.502  14.535  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.184   3.869  13.216  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.096   6.232  14.000  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       4.852   5.153  15.063  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       3.278   5.685  15.376  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.437   3.722   8.370  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.984   2.606   7.615  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.477   2.782   7.373  1.00  0.00           C  
ATOM   1044  O   VAL A 278       7.957   3.896   7.163  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.273   2.429   6.262  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.705   1.132   5.603  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.763   2.460   6.438  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.181   4.542   7.897  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.832   1.710   8.196  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.557   3.247   5.617  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       6.548   1.318   4.957  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       5.985   0.417   6.363  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       4.885   0.735   5.021  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.333   1.568   6.007  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.524   2.503   7.490  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.362   3.329   5.940  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.205   1.673   7.405  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.645   1.697   7.191  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.095   0.481   6.388  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.587  -0.623   6.580  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.379   1.737   8.533  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.504   2.142   9.572  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.564   2.677   8.540  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.763   0.816   7.578  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.884   2.590   6.633  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.741   0.745   8.763  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.095   2.979   9.337  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.396   3.461   9.262  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.684   3.110   7.558  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.456   2.129   8.804  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.052   0.690   5.491  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.568  -0.393   4.663  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.283  -1.435   5.517  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.155  -1.103   6.320  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.519   0.158   3.597  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      11.978   0.039   2.180  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.045  -0.453   1.212  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      12.524  -1.579   0.330  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      12.832  -1.344  -1.109  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.420   1.591   5.385  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.729  -0.862   4.174  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.703   1.204   3.802  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.454  -0.379   3.651  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.155  -0.660   2.177  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.630   1.008   1.856  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      13.351   0.369   0.582  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.893  -0.812   1.775  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      12.987  -2.504   0.640  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      11.454  -1.652   0.454  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      13.825  -1.584  -1.305  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      12.674  -0.344  -1.349  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      12.219  -1.933  -1.706  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.907  -2.697   5.337  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.513  -3.789   6.088  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.935  -4.066   5.607  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.756  -4.606   6.348  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.673  -5.078   5.974  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.285  -6.196   6.821  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.556  -5.510   4.520  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.278  -7.229   7.275  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.208  -2.897   4.680  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.546  -3.498   7.129  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.681  -4.865   6.339  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      13.042  -6.703   6.242  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.740  -5.763   7.701  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      12.462  -5.249   3.992  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      11.409  -6.578   4.472  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.716  -5.010   4.063  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.213  -8.016   6.538  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.593  -7.646   8.220  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.311  -6.763   7.391  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.221  -3.690   4.364  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.544  -3.906   3.808  1.00  0.00           C  
ATOM   1114  C   GLY A 282      16.113  -2.655   3.168  1.00  0.00           C  
ATOM   1115  O   GLY A 282      16.515  -2.674   2.005  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.527  -3.263   3.819  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      16.207  -4.225   4.600  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.488  -4.685   3.064  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.146  -1.564   3.928  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      16.668  -0.298   3.426  1.00  0.00           C  
ATOM   1121  C   PHE A 283      18.187  -0.236   3.582  1.00  0.00           C  
ATOM   1122  O   PHE A 283      18.732  -0.677   4.593  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      16.020   0.873   4.169  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      15.942   2.131   3.352  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      14.978   2.275   2.368  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      16.833   3.171   3.571  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      14.903   3.432   1.616  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      16.762   4.330   2.821  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      15.797   4.461   1.843  1.00  0.00           C  
ATOM   1130  H   PHE A 283      15.810  -1.613   4.846  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      16.420  -0.230   2.378  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      15.015   0.599   4.452  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      16.595   1.087   5.058  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      14.279   1.472   2.190  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      17.588   3.069   4.336  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      14.148   3.532   0.851  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      17.464   5.133   3.001  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      15.740   5.366   1.256  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       1.437   1.730  24.971  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       1.027   2.538  23.836  1.00  0.00           C  
ATOM   1142  C   GLY B 444       1.726   3.883  23.797  1.00  0.00           C  
ATOM   1143  O   GLY B 444       1.835   4.563  24.817  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       1.251   2.001  22.926  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444      -0.040   2.700  23.891  1.00  0.00           H  
ATOM   1146  N   GLU B 445       2.200   4.266  22.617  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       2.893   5.538  22.446  1.00  0.00           C  
ATOM   1148  C   GLU B 445       2.792   6.023  21.004  1.00  0.00           C  
ATOM   1149  O   GLU B 445       2.459   7.182  20.750  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       4.362   5.400  22.850  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       4.617   5.676  24.323  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       6.080   5.540  24.696  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       6.837   6.512  24.490  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       6.469   4.464  25.196  1.00  0.00           O  
ATOM   1155  H   GLU B 445       2.081   3.680  21.840  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       2.418   6.262  23.092  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       4.692   4.396  22.631  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       4.949   6.098  22.269  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       4.295   6.679  24.551  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       4.045   4.972  24.911  1.00  0.00           H  
ATOM   1161  N   GLU B 446       3.082   5.130  20.064  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.023   5.467  18.646  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.287   4.385  17.862  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.593   4.133  16.696  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.434   5.651  18.086  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       5.026   7.022  18.367  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       6.035   7.000  19.500  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       6.015   6.037  20.294  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       6.847   7.945  19.589  1.00  0.00           O  
ATOM   1170  H   GLU B 446       3.340   4.224  20.329  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       2.481   6.396  18.548  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.082   4.906  18.521  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.405   5.509  17.015  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       5.518   7.379  17.475  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       4.226   7.699  18.631  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.319   3.748  18.512  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.537   2.691  17.879  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.918   3.116  17.715  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.375   4.062  18.359  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.617   1.404  18.702  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       2.026   1.064  19.163  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.039   0.107  20.339  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.040   0.071  21.086  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       3.049  -0.606  20.512  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.124   3.995  19.440  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.958   2.509  16.901  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.008   1.510  19.576  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.249   0.584  18.104  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.559   0.608  18.342  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.527   1.976  19.454  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.643   2.412  16.852  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.039   2.733  16.621  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.233   3.699  15.467  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.297   4.302  15.328  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.228   1.667  16.368  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.575   1.820  16.405  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.448   3.174  17.517  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.205   3.848  14.637  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.269   4.749  13.493  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.400   3.968  12.194  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.943   4.418  11.147  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.022   5.630  13.429  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.474   6.022  14.794  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.199   7.381  14.784  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -0.331   8.300  14.125  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       1.255   7.526  15.436  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.383   3.341  14.801  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.140   5.378  13.612  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.250   5.097  12.890  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.263   6.534  12.890  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.290   6.046  15.501  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.248   5.280  15.103  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -3.017   2.797  12.261  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.187   1.973  11.073  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.546   1.280  11.072  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.142   1.052  12.125  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.054   0.946  10.972  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.239  -0.272  11.863  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.970  -0.656  12.598  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.683  -0.044  13.647  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.262  -1.569  12.123  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.361   2.480  13.121  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.136   2.628  10.219  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.982   0.611   9.948  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.126   1.429  11.247  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.007  -0.057  12.592  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.549  -1.106  11.249  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.031   0.949   9.878  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.321   0.285   9.733  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.246  -0.828   8.694  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.133  -1.340   8.454  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.393   1.300   9.331  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.892   2.142  10.485  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.183   3.259  10.909  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.069   1.820  11.147  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.634   4.031  11.964  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.527   2.589  12.201  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.806   3.692  12.605  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.259   4.459  13.655  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.303  -1.177   8.129  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.508   1.160   9.076  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.583  -0.145  10.688  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.987   1.966   8.585  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.237   0.773   8.913  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.265   3.523  10.405  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.631   0.955  10.828  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.069   4.896  12.280  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.445   2.322  12.704  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -8.520   4.692  14.223  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 210      12.586   9.114   3.240  1.00  0.00           N  
ATOM      2  CA  ARG A 210      11.311   9.617   3.738  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.150   9.064   2.918  1.00  0.00           C  
ATOM      4  O   ARG A 210       9.222   8.466   3.463  1.00  0.00           O  
ATOM      5  CB  ARG A 210      11.296  11.148   3.706  1.00  0.00           C  
ATOM      6  CG  ARG A 210      10.829  11.778   5.008  1.00  0.00           C  
ATOM      7  CD  ARG A 210      11.867  11.620   6.110  1.00  0.00           C  
ATOM      8  NE  ARG A 210      11.430  10.681   7.139  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      10.574  10.992   8.111  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      10.061  12.213   8.189  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      10.230  10.076   9.008  1.00  0.00           N  
ATOM     12  HA  ARG A 210      11.204   9.288   4.760  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      12.295  11.503   3.498  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      10.636  11.474   2.915  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      10.653  12.831   4.843  1.00  0.00           H  
ATOM     16  HG3 ARG A 210       9.911  11.302   5.319  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      12.785  11.258   5.674  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      12.039  12.584   6.564  1.00  0.00           H  
ATOM     19  HE  ARG A 210      11.794   9.771   7.107  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      10.316  12.907   7.516  1.00  0.00           H  
ATOM     21 HH12 ARG A 210       9.419  12.440   8.921  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      10.614   9.155   8.954  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       9.588  10.309   9.738  1.00  0.00           H  
ATOM     24  N   GLU A 211      10.210   9.269   1.607  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.163   8.791   0.711  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.319   7.297   0.441  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.416   6.750   0.543  1.00  0.00           O  
ATOM     28  CB  GLU A 211       9.196   9.565  -0.606  1.00  0.00           C  
ATOM     29  CG  GLU A 211       8.906  11.049  -0.448  1.00  0.00           C  
ATOM     30  CD  GLU A 211       9.486  11.881  -1.575  1.00  0.00           C  
ATOM     31  OE1 GLU A 211      10.585  11.539  -2.061  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       8.841  12.874  -1.974  1.00  0.00           O  
ATOM     33  H   GLU A 211      10.974   9.753   1.232  1.00  0.00           H  
ATOM     34  HA  GLU A 211       8.210   8.959   1.192  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      10.175   9.458  -1.049  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.460   9.147  -1.277  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       7.836  11.195  -0.428  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       9.332  11.389   0.485  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.214   6.646   0.090  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.229   5.216  -0.196  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.725   4.941  -1.610  1.00  0.00           C  
ATOM     42  O   LEU A 212       6.923   5.699  -2.153  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.370   4.461   0.819  1.00  0.00           C  
ATOM     44  CG  LEU A 212       8.019   4.254   2.189  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.977   3.840   3.216  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.126   3.214   2.100  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.369   7.138   0.025  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.250   4.872  -0.118  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.450   5.010   0.959  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.132   3.491   0.409  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.459   5.185   2.516  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.759   2.788   3.103  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.358   4.024   4.210  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.075   4.413   3.065  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.819   3.491   1.320  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.649   3.163   3.044  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.696   2.249   1.874  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.203   3.850  -2.200  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.800   3.473  -3.550  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.925   2.224  -3.529  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.161   1.302  -2.749  1.00  0.00           O  
ATOM     62  CB  LYS A 213       9.035   3.232  -4.423  1.00  0.00           C  
ATOM     63  CG  LYS A 213      10.083   4.326  -4.310  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.195   3.937  -3.350  1.00  0.00           C  
ATOM     65  CE  LYS A 213      12.230   3.051  -4.026  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.804   3.693  -5.239  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.839   3.285  -1.716  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.232   4.291  -3.967  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.489   2.295  -4.132  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.723   3.164  -5.455  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.510   4.504  -5.286  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.610   5.229  -3.953  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.681   4.833  -2.994  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.766   3.401  -2.515  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      13.027   2.852  -3.325  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.759   2.121  -4.308  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.301   3.366  -6.089  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.811   3.452  -5.330  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      12.712   4.727  -5.175  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.913   2.202  -4.390  1.00  0.00           N  
ATOM     81  CA  ILE A 214       5.003   1.068  -4.470  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.737  -0.197  -4.905  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.642  -0.145  -5.738  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.844   1.343  -5.449  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.149   2.658  -5.088  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.849   0.188  -5.441  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.961   2.978  -5.968  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.775   2.968  -4.986  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.584   0.907  -3.485  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.255   1.424  -6.444  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.799   2.605  -4.068  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.858   3.468  -5.178  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       3.071  -0.473  -4.616  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       1.847   0.575  -5.331  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.925  -0.359  -6.369  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       2.309   3.318  -6.933  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.358   2.091  -6.094  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.369   3.755  -5.505  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.343  -1.328  -4.331  1.00  0.00           N  
ATOM    100  CA  GLY A 215       5.977  -2.590  -4.668  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.200  -2.878  -3.816  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.844  -3.914  -3.978  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.619  -1.307  -3.671  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.261  -3.387  -4.530  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.274  -2.564  -5.706  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.524  -1.961  -2.908  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.679  -2.125  -2.034  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.277  -2.756  -0.705  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.181  -2.516  -0.199  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.352  -0.774  -1.786  1.00  0.00           C  
ATOM    111  CG  ASP A 216       9.958  -0.189  -3.046  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.323  -0.298  -4.116  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.068   0.379  -2.964  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.976  -1.152  -2.825  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.379  -2.778  -2.530  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.621  -0.079  -1.404  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.139  -0.900  -1.055  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.175  -3.560  -0.144  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.917  -4.221   1.130  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.074  -3.237   2.281  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.027  -2.458   2.319  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.868  -5.404   1.318  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.474  -6.327   2.459  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.416  -7.328   2.025  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.007  -8.575   1.544  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.337  -9.721   1.438  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       7.056  -9.782   1.779  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       8.950 -10.807   0.989  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.032  -3.708  -0.595  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.900  -4.582   1.117  1.00  0.00           H  
ATOM    131  HB2 ARG A 217       9.890  -5.982   0.407  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.860  -5.025   1.517  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.348  -6.866   2.793  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       9.084  -5.733   3.272  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.777  -7.548   2.868  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.828  -6.889   1.233  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.952  -8.558   1.284  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       6.587  -8.966   2.118  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       6.558 -10.646   1.698  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.914 -10.767   0.730  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       8.447 -11.669   0.910  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.129  -3.267   3.213  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.164  -2.366   4.356  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.427  -2.952   5.554  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.940  -4.082   5.511  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.531  -1.004   4.010  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.146  -0.434   2.741  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.017  -1.134   3.866  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.388  -3.904   3.126  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.197  -2.201   4.625  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.734  -0.319   4.819  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       9.221  -0.407   2.843  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.880  -1.058   1.899  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.774   0.566   2.577  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.784  -1.993   3.255  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.574  -1.258   4.844  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.620  -0.243   3.402  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.332  -2.158   6.614  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.637  -2.571   7.821  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.552  -1.567   8.172  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.833  -0.388   8.384  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.610  -2.699   8.994  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.729  -3.726   8.815  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.496  -3.897  10.116  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.163  -5.058   8.347  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.728  -1.263   6.575  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.180  -3.530   7.634  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.061  -1.732   9.163  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.041  -2.969   9.871  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.420  -3.371   8.063  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       9.961  -4.871  10.134  1.00  0.00           H  
ATOM    172 HD12 LEU A 219      10.257  -3.132  10.190  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       8.815  -3.807  10.949  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.892  -5.836   8.510  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.264  -5.282   8.903  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.929  -5.000   7.294  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.315  -2.032   8.244  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.199  -1.160   8.580  1.00  0.00           C  
ATOM    179  C   VAL A 220       3.025  -1.091  10.094  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.656  -2.076  10.736  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.869  -1.613   7.924  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.262  -0.477   7.114  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.073  -2.843   7.049  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.152  -2.985   8.075  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.437  -0.171   8.218  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.173  -1.869   8.705  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.856  -0.867   6.191  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.473  -0.009   7.685  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       2.025   0.254   6.890  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.873  -2.655   6.347  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.331  -3.687   7.672  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       1.163  -3.056   6.510  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.314   0.078  10.658  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.203   0.259  12.093  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.468  -0.146  12.830  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.581   0.058  14.038  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.615   0.822  10.095  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.996   1.299  12.298  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.381  -0.339  12.458  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.424  -0.722  12.102  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.674  -1.144  12.710  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.629  -2.575  13.208  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.660  -3.243  13.290  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.283  -0.860  11.142  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.464  -1.057  11.981  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.896  -0.494  13.542  1.00  0.00           H  
ATOM    207  N   THR A 223       5.433  -3.048  13.539  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.258  -4.407  14.031  1.00  0.00           C  
ATOM    209  C   THR A 223       4.782  -5.330  12.916  1.00  0.00           C  
ATOM    210  O   THR A 223       5.049  -6.533  12.935  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.256  -4.423  15.186  1.00  0.00           C  
ATOM    212  OG1 THR A 223       3.049  -3.783  14.812  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.774  -3.739  16.431  1.00  0.00           C  
ATOM    214  H   THR A 223       4.649  -2.470  13.452  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.215  -4.757  14.390  1.00  0.00           H  
ATOM    216  HB  THR A 223       4.031  -5.449  15.439  1.00  0.00           H  
ATOM    217  HG1 THR A 223       3.194  -2.836  14.751  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.784  -2.670  16.277  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.777  -4.082  16.640  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.132  -3.976  17.266  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.074  -4.762  11.947  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.558  -5.534  10.824  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.450  -5.366   9.599  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.050  -4.310   9.399  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.126  -5.100  10.493  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.287  -4.756  11.717  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.674  -5.997  12.344  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.699  -6.775  13.154  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.111  -7.336  14.401  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.892  -3.800  11.988  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.551  -6.575  11.112  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.166  -4.229   9.857  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.634  -5.901   9.961  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.913  -4.268  12.447  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.494  -4.086  11.419  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.132  -5.697  12.997  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.289  -6.632  11.562  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.076  -7.586  12.548  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.510  -6.113  13.414  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.272  -6.789  14.680  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.809  -7.300  15.172  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.830  -8.326  14.251  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.537  -6.411   8.782  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.359  -6.371   7.577  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.514  -6.582   6.330  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.519  -7.303   6.358  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.459  -7.417   7.647  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.038  -7.227   8.993  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.824  -5.398   7.524  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       6.778  -7.537   8.670  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.084  -8.357   7.272  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       7.296  -7.097   7.042  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.922  -5.951   5.233  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.188  -6.088   3.991  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.827  -5.321   2.849  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.951  -4.834   2.970  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.724  -5.391   5.270  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.143  -7.133   3.726  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.184  -5.719   4.137  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.105  -5.215   1.740  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.600  -4.505   0.567  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.697  -3.325   0.225  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.474  -3.450   0.211  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.697  -5.446  -0.654  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.001  -4.664  -1.924  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.750  -6.517  -0.416  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.217  -5.626   1.708  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.590  -4.137   0.793  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.742  -5.935  -0.780  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.625  -5.259  -2.572  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.076  -4.431  -2.430  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.513  -3.748  -1.669  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.416  -7.451  -0.845  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.679  -6.219  -0.881  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.903  -6.644   0.646  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.307  -2.182  -0.061  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.553  -0.987  -0.413  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.763  -1.213  -1.697  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.322  -1.611  -2.718  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.478   0.230  -0.592  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.664   1.500  -0.796  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.409   0.368   0.605  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.286  -2.142  -0.044  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.862  -0.777   0.391  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.079   0.071  -1.474  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.768   2.139   0.068  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       4.024   2.020  -1.674  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       2.624   1.244  -0.933  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.417  -0.555   1.165  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       6.409   0.586   0.258  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.065   1.171   1.239  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.459  -0.973  -1.637  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.594  -1.166  -2.794  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.036   0.161  -3.300  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.228   0.320  -4.492  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.550  -2.119  -2.440  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.114  -3.307  -1.599  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.963  -4.119  -2.297  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.400  -5.236  -3.049  1.00  0.00           N  
ATOM    300  CZ  ARG A 229      -0.010  -5.155  -4.313  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.071  -4.007  -4.975  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.505  -6.225  -4.918  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.066  -0.668  -0.792  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.189  -1.612  -3.578  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.300  -1.573  -1.889  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.987  -2.493  -3.351  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.275  -2.945  -0.658  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.970  -3.940  -1.417  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.504  -3.475  -2.973  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.642  -4.507  -1.552  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.324  -6.096  -2.587  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.441  -3.194  -4.527  1.00  0.00           H  
ATOM    313 HH12 ARG A 229      -0.240  -3.956  -5.924  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.571  -7.093  -4.424  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.815  -6.166  -5.866  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.141   1.113  -2.389  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.667   2.424  -2.748  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.353   3.448  -1.664  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.220   3.102  -0.497  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.178   2.346  -2.971  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.726   3.487  -3.779  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.266   3.728  -5.063  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.703   4.319  -3.254  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -2.769   4.778  -5.809  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.210   5.370  -3.995  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.742   5.599  -5.274  1.00  0.00           C  
ATOM    327  H   PHE A 230       0.089   0.928  -1.454  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.192   2.731  -3.666  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.412   1.429  -3.491  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.676   2.347  -2.012  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -1.504   3.087  -5.483  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -4.069   4.140  -2.253  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -2.401   4.955  -6.809  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.971   6.010  -3.575  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.137   6.420  -5.855  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.237   4.712  -2.056  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.055   5.776  -1.101  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.856   6.978  -1.329  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.959   7.490  -2.443  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.521   6.201  -1.202  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.531   5.049  -1.187  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.198   4.903  -2.546  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.573   5.265  -0.100  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.356   4.936  -3.002  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.127   5.388  -0.110  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.649   6.756  -2.119  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.742   6.854  -0.373  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.009   4.127  -0.971  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.484   5.127  -3.324  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.031   5.588  -2.613  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.555   3.890  -2.665  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.103   5.709   0.766  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.011   4.316   0.174  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.346   5.925  -0.469  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.516   7.422  -0.264  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.411   8.559  -0.368  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.279   8.729   0.863  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.111   8.017   1.852  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.395   6.974   0.598  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.823   9.455  -0.506  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -3.048   8.425  -1.230  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.210   9.675   0.802  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.107   9.937   1.922  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.244   8.919   1.958  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.460   8.182   0.996  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.678  11.352   1.824  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.624  12.417   1.567  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -5.025  13.381   0.466  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.900  14.237   0.717  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.464  13.279  -0.645  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.294  10.211  -0.015  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.534   9.851   2.832  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.397  11.384   1.017  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.180  11.590   2.751  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.469  12.978   2.475  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.703  11.932   1.281  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.966   8.887   3.072  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.081   7.961   3.235  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.404   8.713   3.315  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.430   9.921   3.551  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.888   7.111   4.491  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.030   7.902   5.658  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.535   6.437   4.557  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.745   9.500   3.805  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.101   7.312   2.372  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.643   6.338   4.511  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.420   8.641   5.620  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.960   6.862   5.368  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.010   6.590   3.626  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.667   5.378   4.726  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.502   7.991   3.121  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.832   8.590   3.172  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.373   8.618   4.600  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.435   9.187   4.856  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.794   7.821   2.267  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -12.591   8.143   0.799  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -12.098   9.250   0.497  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -12.922   7.287  -0.048  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.417   7.031   2.937  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.749   9.605   2.812  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.643   6.760   2.407  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.809   8.072   2.534  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.643   8.005   5.531  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.064   7.970   6.929  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.022   8.617   7.841  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.317   8.958   8.987  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.326   6.524   7.370  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.081   5.757   7.738  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.084   5.534   6.803  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.914   5.265   9.021  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.942   4.833   7.142  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.773   4.563   9.367  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.787   4.347   8.425  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.807   7.571   5.272  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.984   8.529   7.007  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.973   6.533   8.234  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.816   5.996   6.566  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.202   5.913   5.800  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.684   5.433   9.758  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.172   4.666   6.403  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.656   4.183  10.371  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.896   3.800   8.691  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.801   8.779   7.335  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.726   9.379   8.116  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.190  10.638   7.441  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.069  10.694   6.217  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.604   8.375   8.326  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.617   8.486   6.419  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.126   9.644   9.082  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.876   8.477   7.535  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.130   8.559   9.279  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -8.010   7.373   8.315  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.867  11.642   8.247  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.341  12.900   7.729  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.818  12.864   7.661  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.157  12.383   8.582  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.795  14.068   8.607  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.509  15.432   8.000  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -8.096  16.552   8.844  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -7.041  17.193   9.730  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -7.232  18.666   9.844  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.985  11.536   9.215  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.731  13.038   6.732  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -8.860  13.987   8.770  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.289  14.007   9.558  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -6.440  15.568   7.933  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.940  15.473   7.011  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -8.507  17.305   8.188  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.880  16.147   9.467  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -7.100  16.754  10.714  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -6.065  16.998   9.308  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -6.379  19.107  10.244  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -8.040  18.874  10.465  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -7.415  19.076   8.907  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.267  13.375   6.564  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.825  13.389   6.398  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.358  12.440   5.311  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.147  12.008   4.472  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.844  13.743   5.863  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.514  14.391   6.143  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.362  13.106   7.331  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.068  12.118   5.325  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.495  11.215   4.332  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.348   9.807   4.898  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.847   9.620   6.007  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.134  11.734   3.865  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.915  11.770   4.965  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.162  12.528   4.557  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.594  12.379   3.394  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.707  13.272   5.399  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.488  12.496   6.018  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.167  11.182   3.488  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.229  11.097   3.072  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.256  12.737   3.482  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.491  12.247   5.835  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.192  10.755   5.212  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.789   8.817   4.128  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.707   7.423   4.551  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.078   6.561   3.462  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.898   7.009   2.329  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.099   6.892   4.902  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.681   7.525   6.130  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.120   8.810   6.260  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.883   6.900   7.402  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.583   9.024   7.536  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.449   7.866   8.256  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.643   5.617   7.903  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.777   7.588   9.581  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.967   5.344   9.218  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.529   6.324  10.044  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.179   9.029   3.254  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.083   7.380   5.431  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.769   7.086   4.077  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.039   5.827   5.070  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.100   9.544   5.467  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.951   9.867   7.874  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.211   4.848   7.281  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.210   8.333  10.231  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.789   4.359   9.621  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.766   6.065  11.066  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.743   5.322   3.809  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.133   4.402   2.856  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.746   3.008   2.968  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.285   2.633   4.010  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.382   4.334   3.076  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.235   3.138   2.020  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.910   5.020   4.727  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.324   4.784   1.864  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.808   5.305   2.876  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.577   4.065   4.105  1.00  0.00           H  
ATOM    511  HG  CYS A 242       2.111   3.408   1.108  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.656   2.250   1.883  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.198   0.905   1.855  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.116  -0.146   1.713  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.697  -0.088   0.791  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.215   2.610   1.084  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.744   0.727   2.769  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.877   0.821   1.017  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.103  -1.107   2.628  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.891  -2.173   2.599  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.228  -3.543   2.694  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.625  -3.772   3.551  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.908  -2.031   3.752  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.137  -2.888   3.495  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.303  -0.575   3.954  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.775  -1.100   3.341  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.426  -2.106   1.660  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.439  -2.383   4.660  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       2.831  -3.892   3.243  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.705  -2.468   2.677  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.752  -2.912   4.384  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       1.417   0.019   4.115  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.951  -0.495   4.816  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.823  -0.218   3.079  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.634  -4.454   1.816  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.087  -5.803   1.808  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.829  -6.669   2.820  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.009  -6.969   2.645  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.196  -6.418   0.413  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.400  -7.813   0.313  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.805  -8.175  -1.103  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.172  -7.664  -2.050  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.756  -8.968  -1.262  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.323  -4.213   1.161  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.953  -5.746   2.093  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.320  -5.779  -0.291  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.238  -6.473   0.135  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.333  -8.529   0.655  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.273  -7.863   0.946  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.136  -7.049   3.885  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.739  -7.861   4.933  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.063  -9.264   4.434  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.368  -9.811   3.579  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.190  -7.935   6.143  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.472  -6.595   6.823  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.515  -6.759   7.915  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.810  -6.007   7.392  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.798  -6.768   3.974  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.658  -7.377   5.228  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.132  -8.359   5.823  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.253  -8.597   6.873  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.862  -5.901   6.091  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.231  -7.576   8.562  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.582  -5.850   8.491  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.475  -6.971   7.466  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.352  -6.775   7.926  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.423  -5.629   6.588  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.568  -5.201   8.069  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.132  -9.837   4.980  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.569 -11.175   4.601  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.649 -12.243   5.187  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.507 -13.329   4.625  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.007 -11.407   5.069  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.027 -10.781   4.139  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.262 -11.344   3.049  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.589  -9.726   4.500  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.643  -9.343   5.654  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.537 -11.242   3.523  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.132 -10.977   6.052  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.197 -12.468   5.121  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.028 -11.930   6.319  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.122 -12.865   6.980  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.174 -12.170   7.390  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.278 -10.945   7.320  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.798 -13.481   8.208  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.409 -14.848   7.944  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.925 -14.823   7.958  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.505 -14.542   9.028  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.533 -15.083   6.899  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.180 -11.050   6.722  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.112 -13.651   6.276  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.583 -12.818   8.542  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.066 -13.583   8.995  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       1.069 -15.532   8.707  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.078 -15.195   6.977  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.184 -12.944   7.828  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.473 -12.394   8.252  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.345 -11.557   9.522  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.829 -11.941  10.588  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.345 -13.634   8.513  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.596 -14.792   7.937  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.144 -14.409   7.946  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.919 -11.793   7.472  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.494 -13.756   9.574  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.302 -13.508   8.027  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.753 -15.668   8.549  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.928 -14.978   6.926  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.680 -14.709   8.875  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.630 -14.850   7.106  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.686 -10.410   9.401  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.490  -9.516  10.536  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.973  -8.104  10.218  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.483  -7.128  10.786  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.013  -9.486  10.939  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.021  -9.497   9.771  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.923  -8.307   9.853  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.767 -10.799   9.750  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.324 -10.159   8.527  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.069  -9.900  11.363  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.842  -8.594  11.524  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.815 -10.346  11.559  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.566  -9.422   8.842  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       0.360  -7.393   9.731  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.412  -8.302  10.817  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.665  -8.381   9.072  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.383 -10.860  10.634  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       0.082 -11.633   9.729  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.394 -10.826   8.872  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.936  -8.001   9.307  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.466  -6.702   8.933  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.884  -6.491   9.426  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.403  -7.293  10.200  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.290  -8.811   8.887  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.833  -5.935   9.354  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.451  -6.615   7.858  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.509  -5.406   8.980  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.874  -5.093   9.386  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.830  -5.146   8.197  1.00  0.00           C  
ATOM    639  O   LYS A 252     -10.001  -5.495   8.348  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.928  -3.708  10.034  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.814  -3.464  11.039  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -7.044  -4.243  12.324  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.850  -4.140  13.261  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -6.268  -3.877  14.666  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.040  -4.802   8.367  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.182  -5.831  10.111  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.857  -2.958   9.262  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.874  -3.600  10.545  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.875  -3.773  10.606  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.777  -2.409  11.271  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.915  -3.847  12.825  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.208  -5.282  12.079  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.300  -5.068  13.228  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.213  -3.334  12.927  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.631  -2.906  14.755  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -5.457  -3.992  15.308  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -7.016  -4.542  14.948  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.328  -4.795   7.017  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.146  -4.804   5.809  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.507  -5.658   4.718  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.341  -6.040   4.815  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.358  -3.374   5.300  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.078  -2.743   4.786  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.896  -2.573   3.580  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.181  -2.393   5.701  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.389  -4.524   6.956  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.105  -5.228   6.063  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.077  -3.389   4.494  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.740  -2.767   6.105  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.395  -2.559   6.644  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.344  -1.983   5.394  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.283  -5.953   3.679  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.799  -6.761   2.567  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.360  -5.880   1.399  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.369  -6.312   0.245  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.886  -7.739   2.109  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.092  -7.032   1.520  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -10.925  -6.308   0.515  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.203  -7.204   2.063  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.204  -5.618   3.662  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.948  -7.326   2.915  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.477  -8.398   1.357  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.212  -8.325   2.954  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.971  -4.645   1.705  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.529  -3.729   0.670  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.539  -2.630   0.383  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.477  -1.980  -0.661  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.978  -4.356   2.641  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.601  -3.272   0.980  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.356  -4.287  -0.238  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.472  -2.421   1.308  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.492  -1.393   1.142  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.730  -0.636   2.443  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.413  -1.127   3.527  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.788  -2.012   0.642  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.473  -2.968   2.122  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.141  -0.697   0.395  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.759  -2.087  -0.436  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.905  -2.997   1.067  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.621  -1.391   0.937  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.290   0.565   2.329  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.570   1.394   3.495  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.890   2.142   3.333  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.060   2.928   2.401  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.440   2.411   3.742  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.713   3.228   4.999  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.097   1.703   3.838  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.519   0.900   1.437  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.639   0.744   4.357  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.404   3.090   2.902  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.671   2.948   5.411  1.00  0.00           H  
ATOM    712 HG12 VAL A 257      -9.938   3.039   5.728  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -10.722   4.278   4.749  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.394   2.330   4.366  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -9.219   0.771   4.372  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.724   1.503   2.845  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.821   1.894   4.251  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.126   2.545   4.214  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.833   2.298   2.886  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.650   3.109   2.448  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.974   4.039   4.462  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.624   1.259   4.971  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.725   2.132   5.013  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.986   4.564   3.518  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.790   4.387   5.077  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.039   4.228   4.967  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.517   1.175   2.251  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.133   0.846   0.979  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.318   1.322  -0.211  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.752   1.193  -1.356  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.858   0.566   2.647  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.247  -0.227   0.915  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.110   1.303   0.937  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.136   1.870   0.055  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.266   2.363  -1.007  1.00  0.00           C  
ATOM    736  C   THR A 260     -12.008   1.508  -1.116  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.179   1.485  -0.206  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.884   3.821  -0.746  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -14.037   4.603  -0.488  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.145   4.462  -1.901  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.840   1.946   0.987  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.811   2.304  -1.936  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.243   3.866   0.122  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.776   5.511  -0.314  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -11.105   4.167  -1.869  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -12.217   5.535  -1.825  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.582   4.137  -2.833  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.871   0.806  -2.237  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.714  -0.050  -2.465  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.565   0.743  -3.078  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.709   1.343  -4.142  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -11.087  -1.219  -3.377  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.962  -2.223  -3.570  1.00  0.00           C  
ATOM    754  CD  ARG A 261      -9.863  -2.687  -5.015  1.00  0.00           C  
ATOM    755  NE  ARG A 261      -9.454  -1.608  -5.911  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -10.293  -0.899  -6.665  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.600  -1.136  -6.631  1.00  0.00           N  
ATOM    758  NH2 ARG A 261      -9.826   0.060  -7.454  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.565   0.867  -2.928  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.396  -0.439  -1.510  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.934  -1.735  -2.953  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.363  -0.828  -4.345  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.029  -1.762  -3.287  1.00  0.00           H  
ATOM    764  HG3 ARG A 261     -10.148  -3.080  -2.939  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.137  -3.483  -5.073  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -10.827  -3.060  -5.327  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -8.496  -1.400  -5.958  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.964  -1.853  -6.039  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -12.221  -0.599  -7.202  1.00  0.00           H  
ATOM    770 HH21 ARG A 261      -8.845   0.248  -7.483  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -10.454   0.593  -8.020  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.422   0.743  -2.398  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.248   1.465  -2.876  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.320   0.537  -3.653  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.733   0.931  -4.661  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.498   2.096  -1.702  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.255   3.224  -1.038  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.322   2.965  -0.186  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.903   4.549  -1.265  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.016   3.995   0.422  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.592   5.584  -0.661  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.647   5.302   0.180  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.336   6.330   0.783  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.367   0.247  -1.555  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.589   2.248  -3.537  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.311   1.339  -0.955  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.555   2.488  -2.055  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.608   1.942   0.001  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.076   4.767  -1.924  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.842   3.774   1.080  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.302   6.607  -0.849  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.272   6.120   0.801  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.196  -0.697  -3.179  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.342  -1.685  -3.829  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.907  -3.091  -3.650  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.860  -3.295  -2.897  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.920  -1.613  -3.269  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.865  -1.506  -1.771  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.053  -0.285  -1.145  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.621  -2.625  -0.992  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.001  -0.181   0.231  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.567  -2.527   0.387  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.756  -1.304   0.999  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.692  -0.952  -2.372  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.316  -1.454  -4.882  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.381  -2.503  -3.556  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.422  -0.749  -3.682  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.244   0.593  -1.743  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.471  -3.582  -1.469  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.148   0.777   0.707  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.376  -3.406   0.983  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.714  -1.225   2.075  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.316  -4.055  -4.347  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.767  -5.441  -4.264  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.806  -6.278  -3.427  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.596  -6.269  -3.655  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.898  -6.041  -5.666  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.579  -7.399  -5.683  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.086  -7.297  -5.558  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.772  -6.888  -6.495  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.610  -7.668  -4.396  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.563  -3.831  -4.932  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.737  -5.444  -3.789  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.472  -5.366  -6.282  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.911  -6.151  -6.090  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.343  -7.893  -6.614  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.203  -7.988  -4.859  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.004  -7.982  -3.694  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.583  -7.612  -4.288  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.355  -7.002  -2.458  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.551  -7.848  -1.585  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.382  -8.998  -1.026  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.612  -8.952  -1.041  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.963  -7.023  -0.439  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.183  -6.042   0.465  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.326  -6.968  -2.327  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.742  -8.256  -2.174  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.488  -7.687   0.268  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.224  -6.343  -0.836  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -4.720  -5.533   1.133  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.701 -10.027  -0.532  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.380 -11.188   0.032  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.242 -10.785   1.227  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.099  -9.687   1.764  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.358 -12.243   0.461  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -3.861 -13.110  -0.683  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -4.969 -13.932  -1.314  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.289 -15.025  -0.848  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.558 -13.409  -2.383  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.722 -10.007  -0.548  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.017 -11.605  -0.733  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.507 -11.745   0.902  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.809 -12.886   1.202  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.431 -12.473  -1.441  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.104 -13.782  -0.307  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.250 -12.534  -2.698  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.278 -13.918  -2.810  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.154 -11.673   1.657  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.041 -11.402   2.793  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.266 -11.156   4.083  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.405 -11.952   4.462  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.884 -12.677   2.912  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.761 -13.352   1.590  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.394 -13.003   1.075  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.686 -10.557   2.599  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.494 -13.295   3.709  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.910 -12.415   3.126  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -8.854 -14.421   1.713  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.520 -12.982   0.916  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.665 -13.717   1.426  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.396 -12.958  -0.004  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.574 -10.052   4.753  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.908  -9.701   6.002  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.416  -9.456   5.784  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.624  -9.525   6.725  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.108 -10.807   7.042  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.536 -11.321   7.116  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -9.457 -10.308   7.776  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.910 -10.749   7.705  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -11.281 -11.620   8.854  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.271  -9.459   4.400  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.356  -8.791   6.371  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.460 -11.637   6.796  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.833 -10.424   8.014  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -8.890 -11.516   6.115  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.549 -12.235   7.691  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -9.174 -10.200   8.812  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.353  -9.359   7.271  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -11.539  -9.871   7.712  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -11.063 -11.295   6.786  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268     -11.363 -11.052   9.722  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.557 -12.351   8.998  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -12.194 -12.084   8.670  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.036  -9.167   4.543  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.637  -8.908   4.214  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.427  -7.445   3.830  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.451  -7.106   3.162  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.181  -9.810   3.066  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.655 -11.154   3.516  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.298 -11.875   4.512  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.515 -11.702   2.941  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.822 -13.103   4.927  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.031 -12.931   3.349  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.688 -13.627   4.341  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.210 -14.851   4.749  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.709  -9.122   3.833  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.045  -9.129   5.090  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.013  -9.987   2.403  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.393  -9.312   2.519  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.186 -11.461   4.970  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.003 -11.155   2.165  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.335 -13.647   5.703  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.144 -13.341   2.889  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.937 -15.477   4.801  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.349  -6.583   4.250  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.240  -5.173   3.931  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.249  -4.292   5.166  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.179  -4.349   5.970  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.108  -6.907   4.777  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.318  -5.005   3.393  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.069  -4.892   3.298  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.213  -3.475   5.313  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.104  -2.576   6.454  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.786  -1.157   5.993  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.822  -0.933   5.262  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -2.024  -3.068   7.419  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.249  -2.703   8.887  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.512  -3.366   9.417  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -1.042  -3.100   9.724  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.505  -3.476   4.636  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.056  -2.571   6.964  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.967  -4.146   7.341  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.077  -2.652   7.108  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.376  -1.633   8.968  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.243  -4.189  10.062  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -4.090  -2.645   9.977  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -4.101  -3.734   8.590  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.490  -3.876   9.215  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.405  -2.240   9.868  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -1.375  -3.467  10.685  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.610  -0.205   6.418  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.422   1.193   6.043  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.730   1.972   7.156  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.308   2.188   8.219  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.774   1.838   5.729  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.317   1.478   4.375  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.414   0.154   3.981  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.734   2.468   3.498  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.920  -0.179   2.738  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.239   2.142   2.254  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.332   0.818   1.873  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.364  -0.447   6.995  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.803   1.221   5.158  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.493   1.521   6.469  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.670   2.910   5.773  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.094  -0.625   4.657  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.661   3.504   3.795  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.990  -1.214   2.443  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.559   2.922   1.580  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.727   0.560   0.902  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.498   2.404   6.904  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.741   3.170   7.888  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.025   4.314   7.227  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.426   4.218   6.067  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.213   2.271   8.661  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.090   2.208   6.034  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.448   3.588   8.593  1.00  0.00           H  
ATOM    968  HB1 ALA A 273      -0.292   1.357   8.933  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       1.070   2.041   8.045  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       0.542   2.780   9.556  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.236   5.416   7.965  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.954   6.589   7.458  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.305   6.233   6.849  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.842   5.152   7.093  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.156   7.452   8.702  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.069   7.049   9.636  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.217   5.601   9.354  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.366   7.131   6.732  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.129   7.250   9.121  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.082   8.495   8.436  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.403   7.171  10.655  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.811   7.648   9.454  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.342   4.969  10.027  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.274   5.403   9.440  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.850   7.153   6.062  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.142   6.943   5.424  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.270   6.991   6.451  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.285   6.310   6.304  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.407   7.998   4.329  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.426   9.397   4.926  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.711   7.700   3.604  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.374   7.997   5.910  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.132   5.967   4.960  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.602   7.948   3.611  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       5.077   9.413   5.787  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.789  10.097   4.187  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       3.427   9.674   5.225  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.976   6.663   3.750  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.587   7.894   2.548  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.493   8.331   3.996  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.084   7.798   7.493  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.087   7.930   8.543  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.070   6.717   9.468  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.080   6.383  10.088  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.861   9.210   9.350  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.450   9.393   9.819  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.745  10.565   9.642  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.612   8.548  10.467  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.537  10.434  10.162  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.432   9.220  10.668  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.253   8.314   7.555  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.055   7.985   8.066  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.498   9.195  10.221  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.120  10.062   8.737  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.080  11.374   9.201  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.829   7.530  10.764  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.767  11.191  10.169  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.673   8.892  11.195  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.920   6.053   9.551  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.781   4.873  10.396  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.358   3.643   9.706  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.676   2.647  10.355  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.312   4.627  10.743  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.800   5.487  11.887  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.382   4.638  13.078  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.463   4.594  14.145  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.819   4.405  13.560  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.149   6.361   9.030  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.331   5.051  11.307  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.709   4.834   9.870  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.187   3.589  11.015  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.584   6.160  12.197  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.949   6.055  11.545  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.485   5.056  13.508  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.182   3.631  12.737  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.445   5.522  14.697  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       3.253   3.773  14.818  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       5.214   5.323  13.270  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       4.766   3.784  12.727  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       5.455   3.973  14.260  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.496   3.720   8.385  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.037   2.611   7.615  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.519   2.810   7.331  1.00  0.00           C  
ATOM   1044  O   VAL A 278       7.967   3.922   7.055  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.292   2.423   6.282  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.714   1.122   5.618  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.786   2.451   6.496  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.225   4.540   7.921  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.916   1.714   8.201  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.557   3.238   5.626  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.902   0.411   5.672  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       5.959   1.310   4.584  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.577   0.719   6.125  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.353   1.533   6.127  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.575   2.551   7.550  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.365   3.289   5.962  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.274   1.721   7.404  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.708   1.766   7.158  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.159   0.557   6.348  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.668  -0.555   6.549  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.465   1.820   8.484  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.612   2.248   9.533  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.658   2.748   8.457  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.855   0.865   7.631  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.921   2.663   6.595  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.821   0.827   8.722  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.112   3.015   9.245  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.485   3.534   7.736  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      12.541   2.192   8.179  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      11.799   3.183   9.436  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.099   0.776   5.436  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.616  -0.299   4.600  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.352  -1.334   5.445  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.247  -0.993   6.219  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.547   0.265   3.524  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.110  -0.066   2.106  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.207   0.241   1.100  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      14.069  -0.980   0.825  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      15.370  -0.613   0.203  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.453   1.682   5.322  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.775  -0.779   4.120  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.584   1.339   3.624  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.539  -0.136   3.673  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.867  -1.116   2.050  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.236   0.521   1.864  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      12.752   0.563   0.174  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.830   1.030   1.490  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.257  -1.489   1.760  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.533  -1.641   0.159  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      15.804  -1.450  -0.238  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      16.019  -0.238   0.925  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      15.224   0.112  -0.527  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.971  -2.596   5.292  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.596  -3.680   6.042  1.00  0.00           C  
ATOM   1095  C   ILE A 281      14.037  -3.903   5.592  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.865  -4.401   6.354  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.804  -4.995   5.889  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.435  -6.103   6.735  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.738  -5.410   4.427  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.422  -6.989   7.424  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.252  -2.805   4.659  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.594  -3.404   7.086  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.796  -4.822   6.233  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      13.046  -6.729   6.101  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      13.058  -5.656   7.497  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.951  -4.857   3.933  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      12.681  -5.197   3.949  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      11.530  -6.467   4.362  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.578  -7.148   6.769  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.876  -7.940   7.662  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      11.085  -6.513   8.334  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.330  -3.530   4.349  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.673  -3.697   3.822  1.00  0.00           C  
ATOM   1114  C   GLY A 282      16.714  -2.962   4.644  1.00  0.00           C  
ATOM   1115  O   GLY A 282      16.439  -2.530   5.763  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.633  -3.138   3.785  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.915  -4.749   3.814  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.700  -3.324   2.810  1.00  0.00           H  
ATOM   1119  N   PHE A 283      17.912  -2.817   4.087  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      18.998  -2.130   4.775  1.00  0.00           C  
ATOM   1121  C   PHE A 283      19.204  -0.728   4.203  1.00  0.00           C  
ATOM   1122  O   PHE A 283      19.142  -0.531   2.990  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      20.293  -2.936   4.661  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      21.277  -2.652   5.761  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      22.215  -1.643   5.623  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      21.262  -3.395   6.930  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      23.121  -1.378   6.632  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      22.166  -3.136   7.943  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      23.096  -2.125   7.793  1.00  0.00           C  
ATOM   1130  H   PHE A 283      18.071  -3.184   3.191  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      18.726  -2.047   5.817  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      20.056  -3.989   4.692  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      20.769  -2.707   3.720  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      22.236  -1.058   4.715  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      20.535  -4.185   7.047  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      23.848  -0.588   6.513  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      22.144  -3.721   8.850  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      23.804  -1.920   8.584  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       9.385   2.896  21.055  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       8.247   3.433  21.778  1.00  0.00           C  
ATOM   1142  C   GLY B 444       6.956   2.709  21.449  1.00  0.00           C  
ATOM   1143  O   GLY B 444       6.968   1.678  20.778  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       8.435   3.348  22.838  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       8.134   4.477  21.525  1.00  0.00           H  
ATOM   1146  N   GLU B 445       5.840   3.251  21.925  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       4.534   2.650  21.680  1.00  0.00           C  
ATOM   1148  C   GLU B 445       3.784   3.405  20.585  1.00  0.00           C  
ATOM   1149  O   GLU B 445       2.833   4.136  20.859  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       3.705   2.637  22.966  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       2.752   1.457  23.064  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       1.366   1.864  23.527  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       0.811   2.830  22.962  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       0.837   1.216  24.455  1.00  0.00           O  
ATOM   1155  H   GLU B 445       5.895   4.073  22.455  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       4.693   1.633  21.354  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       4.376   2.600  23.812  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       3.126   3.547  23.016  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       2.667   0.997  22.090  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       3.154   0.743  23.765  1.00  0.00           H  
ATOM   1161  N   GLU B 446       4.221   3.221  19.343  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.592   3.884  18.207  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.629   2.941  17.493  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.987   2.309  16.498  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.655   4.385  17.229  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       5.781   5.158  17.897  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       6.884   5.536  16.929  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       7.464   4.624  16.304  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       7.168   6.745  16.796  1.00  0.00           O  
ATOM   1170  H   GLU B 446       4.984   2.626  19.187  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       3.035   4.729  18.583  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.085   3.536  16.717  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.185   5.031  16.503  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       5.374   6.061  18.327  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       6.203   4.547  18.682  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.407   2.851  18.007  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.390   1.985  17.420  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.973   2.670  17.422  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.189   3.642  18.146  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.314   0.664  18.187  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.673   0.056  18.488  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.684  -1.452  18.338  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.434  -1.939  17.215  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       1.941  -2.148  19.343  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.183   3.380  18.801  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.677   1.783  16.400  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.197   0.834  19.123  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.252  -0.045  17.601  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.400   0.474  17.809  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       1.947   0.305  19.504  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.889   2.156  16.609  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.219   2.733  16.534  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.391   3.664  15.347  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.500   4.119  15.064  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.664   1.380  16.055  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.941   1.934  16.454  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.410   3.286  17.441  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.292   3.956  14.654  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.333   4.844  13.496  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.487   4.054  12.203  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -2.165   4.553  11.128  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.056   5.683  13.417  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.489   6.070  14.774  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.148   7.447  14.769  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449       1.128   7.645  14.020  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -0.335   8.326  15.513  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.436   3.569  14.927  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.181   5.501  13.606  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.305   5.121  12.879  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.271   6.590  12.870  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.288   6.063  15.499  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.260   5.345  15.056  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.975   2.823  12.303  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.152   1.993  11.121  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.513   1.304  11.125  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.097   1.063  12.182  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.026   0.961  11.023  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.158  -0.193  12.003  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -2.015   0.249  13.447  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -2.974   0.841  13.984  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.944   0.002  14.040  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.215   2.467  13.182  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.101   2.643  10.262  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -2.014   0.556  10.022  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.084   1.457  11.209  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.129  -0.648  11.877  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.390  -0.921  11.787  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.012   0.994   9.934  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.305   0.336   9.790  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.239  -0.773   8.747  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.134  -1.309   8.521  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.373   1.358   9.397  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.898   2.163  10.565  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.209   3.274  11.034  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.085   1.812  11.198  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.687   4.013  12.100  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.568   2.546  12.264  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.866   3.645  12.711  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.345   4.378  13.773  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.295  -1.097   8.163  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.497   1.214   9.130  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.565  -0.097  10.745  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.954   2.047   8.681  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.207   0.840   8.947  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.285   3.560  10.552  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.632   0.950  10.846  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.136   4.874  12.449  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.493   2.257  12.742  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.592   5.256  13.472  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 210      13.200  10.761   2.586  1.00  0.00           N  
ATOM      2  CA  ARG A 210      12.805   9.377   2.823  1.00  0.00           C  
ATOM      3  C   ARG A 210      11.344   9.156   2.439  1.00  0.00           C  
ATOM      4  O   ARG A 210      10.435   9.671   3.090  1.00  0.00           O  
ATOM      5  CB  ARG A 210      13.023   9.007   4.292  1.00  0.00           C  
ATOM      6  CG  ARG A 210      13.736   7.678   4.484  1.00  0.00           C  
ATOM      7  CD  ARG A 210      14.563   7.669   5.761  1.00  0.00           C  
ATOM      8  NE  ARG A 210      14.894   6.312   6.189  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      14.029   5.487   6.776  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      12.782   5.877   7.005  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      14.414   4.270   7.133  1.00  0.00           N  
ATOM     12  HA  ARG A 210      13.426   8.746   2.205  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      13.615   9.779   4.761  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      12.065   8.952   4.786  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      13.000   6.890   4.539  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      14.389   7.505   3.641  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      15.478   8.214   5.586  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      13.999   8.157   6.543  1.00  0.00           H  
ATOM     19  HE  ARG A 210      15.810   5.999   6.032  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      12.486   6.795   6.737  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      12.137   5.252   7.446  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      15.353   3.972   6.963  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      13.764   3.650   7.575  1.00  0.00           H  
ATOM     24  N   GLU A 211      11.128   8.383   1.380  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.778   8.092   0.910  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.630   6.614   0.563  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.614   5.878   0.505  1.00  0.00           O  
ATOM     28  CB  GLU A 211       9.445   8.949  -0.312  1.00  0.00           C  
ATOM     29  CG  GLU A 211       8.965  10.347   0.039  1.00  0.00           C  
ATOM     30  CD  GLU A 211       7.542  10.361   0.568  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       7.119   9.343   1.154  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       6.854  11.389   0.395  1.00  0.00           O  
ATOM     33  H   GLU A 211      11.893   8.000   0.903  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.090   8.334   1.706  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      10.329   9.040  -0.926  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.671   8.459  -0.882  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       9.616  10.761   0.793  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       9.009  10.963  -0.849  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.392   6.186   0.334  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.114   4.796  -0.006  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.567   4.684  -1.425  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.037   5.650  -1.976  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.116   4.195   0.984  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.669   3.946   2.389  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.571   3.440   3.311  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       8.825   2.957   2.340  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.647   6.821   0.396  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.042   4.248   0.053  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.272   4.864   1.065  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       6.770   3.252   0.587  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.040   4.878   2.793  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       5.933   2.755   2.772  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.016   2.931   4.155  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       5.984   4.276   3.665  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.736   3.482   2.092  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.933   2.482   3.303  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.626   2.209   1.587  1.00  0.00           H  
ATOM     58  N   LYS A 213       7.699   3.499  -2.014  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.217   3.261  -3.368  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.497   1.921  -3.463  1.00  0.00           C  
ATOM     61  O   LYS A 213       6.868   0.956  -2.796  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.383   3.298  -4.360  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.284   4.511  -4.194  1.00  0.00           C  
ATOM     64  CD  LYS A 213      10.566   4.155  -3.459  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.596   3.546  -4.396  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.616   2.751  -3.659  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.130   2.768  -1.524  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.522   4.048  -3.616  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       8.981   2.409  -4.227  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       7.985   3.306  -5.363  1.00  0.00           H  
ATOM     71  HG2 LYS A 213       9.536   4.895  -5.171  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       8.755   5.267  -3.633  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      10.980   5.053  -3.022  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.338   3.446  -2.678  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      11.088   2.901  -5.098  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      12.091   4.342  -4.933  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.150   2.102  -2.992  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.249   3.382  -3.129  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      13.184   2.191  -4.328  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.464   1.870  -4.298  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.689   0.648  -4.483  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.578  -0.499  -4.953  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.445  -0.317  -5.808  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.549   0.861  -5.500  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.655   2.021  -5.058  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.730  -0.412  -5.664  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.269   2.952  -6.186  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.218   2.673  -4.803  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.250   0.386  -3.532  1.00  0.00           H  
ATOM     90  HB  ILE A 214       3.990   1.101  -6.456  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       1.747   1.626  -4.630  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.175   2.603  -4.310  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.872  -1.047  -4.802  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       1.683  -0.160  -5.756  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       3.051  -0.937  -6.552  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.593   3.707  -5.814  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       3.158   3.426  -6.579  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.786   2.388  -6.968  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.360  -1.680  -4.384  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.150  -2.839  -4.753  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.357  -3.034  -3.853  1.00  0.00           C  
ATOM    102  O   GLY A 215       8.064  -4.036  -3.963  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.658  -1.764  -3.706  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.526  -3.720  -4.694  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.490  -2.721  -5.771  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.600  -2.075  -2.963  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.732  -2.152  -2.048  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.320  -2.766  -0.715  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.222  -2.520  -0.218  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.324  -0.760  -1.818  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.057  -0.234  -3.037  1.00  0.00           C  
ATOM    112  OD1 ASP A 216      10.385  -1.045  -3.929  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.305   0.988  -3.100  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.005  -1.298  -2.920  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.481  -2.779  -2.501  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.527  -0.071  -1.577  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.019  -0.803  -0.993  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.214  -3.566  -0.139  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.947  -4.213   1.139  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.100  -3.219   2.283  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.056  -2.444   2.321  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.894  -5.399   1.344  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.382  -6.419   2.347  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.318  -7.316   1.735  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.867  -8.198   0.707  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.242  -9.278   0.246  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       7.047  -9.614   0.715  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       8.814 -10.025  -0.689  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.073  -3.720  -0.583  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.929  -4.573   1.125  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.038  -5.896   0.397  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.845  -5.028   1.695  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.207  -7.032   2.676  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.957  -5.898   3.192  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.881  -7.920   2.517  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.553  -6.695   1.292  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.749  -7.973   0.343  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       6.610  -9.054   1.420  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       6.582 -10.426   0.364  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.714  -9.776  -1.046  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       8.345 -10.837  -1.037  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.150  -3.240   3.210  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.177  -2.333   4.347  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.436  -2.916   5.543  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.952  -4.048   5.499  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.541  -0.975   3.988  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.158  -0.414   2.716  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.029  -1.110   3.844  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.409  -3.877   3.121  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.209  -2.165   4.619  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.744  -0.283   4.794  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.771   0.579   2.536  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       9.231  -0.368   2.826  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.908  -1.054   1.883  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.801  -1.973   3.236  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.585  -1.231   4.821  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.630  -0.223   3.375  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.334  -2.122   6.601  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.632  -2.538   7.805  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.543  -1.536   8.150  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.819  -0.359   8.364  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.596  -2.660   8.986  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.723  -3.678   8.816  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.473  -3.856  10.127  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.171  -5.011   8.329  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.728  -1.225   6.564  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.181  -3.498   7.614  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.040  -1.691   9.161  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.022  -2.935   9.857  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.422  -3.313   8.078  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       9.359  -2.965  10.729  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       9.069  -4.702  10.661  1.00  0.00           H  
ATOM    173 HD13 LEU A 219      10.520  -4.022   9.924  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.902  -5.787   8.500  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.264  -5.244   8.869  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.955  -4.947   7.274  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.306  -2.008   8.215  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.187  -1.137   8.549  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.992  -1.089  10.060  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.624  -2.086  10.684  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.866  -1.580   7.866  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.279  -0.439   7.049  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.078  -2.809   6.994  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.148  -2.959   8.046  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.430  -0.143   8.202  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.156  -1.834   8.636  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.885  -0.826   6.121  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.484   0.033   7.608  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       2.049   0.287   6.838  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.884  -2.622   6.298  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.331  -3.654   7.618  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       1.173  -3.024   6.446  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.263   0.074  10.644  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.131   0.235  12.078  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.390  -0.171  12.827  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.485   0.016  14.040  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.565   0.828  10.095  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.915   1.270  12.295  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.310  -0.374  12.424  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.361  -0.729  12.103  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.605  -1.153  12.724  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.561  -2.590  13.206  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.595  -3.250  13.307  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.234  -0.855  11.141  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.404  -1.054  12.005  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.814  -0.511  13.564  1.00  0.00           H  
ATOM    207  N   THR A 223       5.362  -3.077  13.503  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.188  -4.444  13.977  1.00  0.00           C  
ATOM    209  C   THR A 223       4.727  -5.358  12.848  1.00  0.00           C  
ATOM    210  O   THR A 223       4.993  -6.560  12.862  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.173  -4.475  15.120  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.978  -3.814  14.748  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.683  -3.824  16.386  1.00  0.00           C  
ATOM    214  H   THR A 223       4.574  -2.505  13.403  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.142  -4.792  14.344  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.935  -5.504  15.347  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.356  -4.453  14.391  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.648  -3.375  16.196  1.00  0.00           H  
ATOM    219 HG22 THR A 223       4.781  -4.568  17.161  1.00  0.00           H  
ATOM    220 HG23 THR A 223       3.988  -3.060  16.704  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.036  -4.781  11.871  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.538  -5.546  10.734  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.451  -5.369   9.527  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.043  -4.307   9.337  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.113  -5.108  10.382  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.254  -4.759  11.590  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.611  -5.997  12.194  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.596  -6.778  13.048  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.970  -7.281  14.301  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.854  -3.819  11.917  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.527  -6.588  11.015  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.165  -4.237   9.744  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.628  -5.908   9.840  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.871  -4.287  12.337  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.476  -4.077  11.280  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.221  -5.693  12.812  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.257  -6.633  11.398  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.963  -7.617  12.477  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.423  -6.129  13.303  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.660  -7.265  15.079  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.638  -8.257  14.168  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.159  -6.684  14.561  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.564  -6.413   8.711  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.407  -6.365   7.521  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.590  -6.601   6.261  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.654  -7.400   6.258  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.524  -7.389   7.618  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.067  -7.234   8.914  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.854  -5.385   7.469  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.334  -7.099   6.964  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.882  -7.440   8.634  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.150  -8.358   7.318  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.949  -5.903   5.189  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.236  -6.054   3.938  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.884  -5.297   2.797  1.00  0.00           C  
ATOM    256  O   GLY A 226       6.027  -4.853   2.906  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.704  -5.281   5.251  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.199  -7.103   3.684  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.227  -5.692   4.069  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.150  -5.153   1.699  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.653  -4.449   0.528  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.755  -3.265   0.176  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.532  -3.396   0.125  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.749  -5.390  -0.691  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.083  -4.614  -1.957  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.781  -6.480  -0.442  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.247  -5.533   1.676  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.643  -4.083   0.755  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.788  -5.863  -0.830  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       4.266  -3.951  -2.198  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.981  -4.035  -1.798  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.238  -5.305  -2.773  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.615  -6.916   0.532  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.689  -7.245  -1.199  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.772  -6.053  -0.480  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.368  -2.116  -0.074  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.619  -0.917  -0.432  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.829  -1.140  -1.714  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.374  -1.595  -2.718  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.552   0.292  -0.612  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.747   1.570  -0.803  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.494   0.415   0.577  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.346  -2.073  -0.029  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.931  -0.701   0.374  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.146   0.135  -1.500  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.873   2.209   0.058  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       4.094   2.086  -1.687  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       2.702   1.325  -0.919  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.918   1.407   0.600  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       4.944   0.237   1.490  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.285  -0.314   0.486  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.537  -0.832  -1.671  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.671  -1.017  -2.829  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.097   0.312  -3.317  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.174   0.480  -4.508  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.462  -1.984  -2.482  1.00  0.00           C  
ATOM    297  CG  ARG A 229       0.025  -3.304  -1.905  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.082  -3.946  -2.790  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.888  -5.388  -2.916  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.417  -6.125  -3.892  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       2.172  -5.560  -4.826  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       1.190  -7.430  -3.932  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.154  -0.484  -0.838  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.265  -1.447  -3.621  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.111  -1.516  -1.757  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.027  -2.195  -3.375  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.448  -3.124  -0.928  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.816  -3.978  -1.815  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.031  -3.498  -3.771  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       2.055  -3.759  -2.360  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.336  -5.830  -2.242  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.348  -4.576  -4.800  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.566  -6.119  -5.555  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.623  -7.862  -3.231  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.587  -7.985  -4.664  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.086   1.255  -2.399  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.626   2.565  -2.747  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.320   3.584  -1.657  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.230   3.237  -0.484  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.138   2.475  -2.971  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.718   3.694  -3.629  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.464   3.966  -4.963  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.519   4.569  -2.911  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -2.997   5.087  -5.570  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.056   5.691  -3.512  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.793   5.951  -4.844  1.00  0.00           C  
ATOM    327  H   PHE A 230       0.148   1.067  -1.466  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.154   2.883  -3.663  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.351   1.625  -3.601  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.628   2.344  -2.018  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -1.841   3.290  -5.532  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.724   4.367  -1.870  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -2.791   5.287  -6.612  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.678   6.364  -2.942  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.211   6.828  -5.317  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.163   4.844  -2.046  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.130   5.902  -1.086  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.748   7.124  -1.332  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.825   7.631  -2.452  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.608   6.290  -1.154  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.583   5.111  -1.235  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.238   5.052  -2.606  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.636   5.211  -0.142  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.247   5.067  -2.997  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.084   5.518  -0.100  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.754   6.916  -2.022  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.847   6.866  -0.273  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.036   4.191  -1.090  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.481   4.901  -3.361  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       3.758   5.979  -2.796  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.942   4.233  -2.632  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       4.128   4.255  -0.029  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.366   5.960  -0.413  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       3.165   5.486   0.789  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.409   7.592  -0.279  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.275   8.750  -0.399  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.173   8.930   0.809  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.041   8.212   1.802  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.309   7.145   0.588  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.662   9.633  -0.514  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.891   8.636  -1.279  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.087   9.891   0.728  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.009  10.162   1.824  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.161   9.162   1.826  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.381   8.453   0.845  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.555  11.587   1.718  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.487  12.627   1.426  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.401  12.978  -0.046  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.287  13.713  -0.534  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -3.451  12.520  -0.712  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.143  10.429  -0.089  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.462  10.064   2.750  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.287  11.622   0.925  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.035  11.847   2.650  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.715  13.525   1.982  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.530  12.242   1.746  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.890   9.110   2.937  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.020   8.195   3.067  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.335   8.962   3.155  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.345  10.174   3.372  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.848   7.313   4.304  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.017   8.071   5.487  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.493   6.643   4.378  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.666   9.701   3.686  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.041   7.568   2.189  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.599   6.537   4.287  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.414   8.820   5.478  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.417   5.897   3.601  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.376   6.173   5.342  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -5.717   7.384   4.242  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.441   8.247   2.987  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.764   8.857   3.048  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.322   8.826   4.472  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.387   9.383   4.739  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.723   8.140   2.093  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.205   9.042   0.973  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.853  10.066   1.274  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -12.931   8.725  -0.202  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.368   7.284   2.818  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.666   9.886   2.737  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.216   7.293   1.656  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.583   7.793   2.646  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.601   8.176   5.383  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.037   8.082   6.773  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.006   8.699   7.721  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.316   8.998   8.875  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.295   6.618   7.155  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.053   5.841   7.505  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.041   5.661   6.574  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.900   5.295   8.769  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.903   4.948   6.899  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.764   4.582   9.099  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.764   4.409   8.163  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.762   7.753   5.114  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.961   8.633   6.864  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.953   6.589   8.010  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.776   6.120   6.325  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.148   6.081   5.588  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.682   5.429   9.502  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.123   4.814   6.165  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.659   4.160  10.088  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.874   3.852   8.418  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.783   8.887   7.232  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.719   9.466   8.043  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.185  10.749   7.417  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.036  10.841   6.198  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.593   8.459   8.230  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.589   8.631   6.307  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.129   9.694   9.016  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.057   8.683   9.141  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -8.007   7.464   8.292  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.915   8.516   7.391  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.898  11.737   8.258  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.379  13.016   7.785  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.854  13.008   7.758  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.207  12.717   8.764  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.879  14.154   8.679  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.638  13.916  10.159  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -7.512  15.226  10.920  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -6.485  15.125  12.036  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -5.136  15.574  11.592  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.038  11.603   9.218  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.745  13.171   6.782  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.375  15.066   8.395  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.941  14.277   8.523  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -8.469  13.355  10.564  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -6.725  13.351  10.279  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -7.208  16.002  10.234  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.472  15.477  11.348  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -6.806  15.743  12.862  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -6.425  14.097  12.361  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -4.408  15.216  12.244  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -5.092  16.614  11.577  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -4.937  15.216  10.637  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.287  13.329   6.600  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.841  13.354   6.463  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.344  12.416   5.379  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.116  11.976   4.528  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.853  13.553   5.832  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.531  14.359   6.222  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.396  13.066   7.405  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.052  12.111   5.412  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.451  11.222   4.425  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.351   9.798   4.966  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.926   9.584   6.101  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.062  11.728   4.029  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.944  11.707   5.169  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.150  12.583   4.899  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       1.965  13.800   4.688  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.281  12.051   4.898  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.488  12.496   6.116  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.085  11.219   3.552  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.319  11.110   3.230  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.150  12.745   3.675  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.457  12.058   6.067  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.279  10.691   5.316  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.743   8.829   4.144  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.697   7.426   4.541  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.066   6.570   3.447  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.924   7.011   2.307  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.105   6.921   4.858  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.703   7.560   6.074  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.163   8.840   6.184  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.900   6.951   7.354  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.635   9.065   7.455  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.485   7.919   8.193  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.641   5.680   7.874  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.813   7.656   9.520  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.967   5.420   9.192  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.549   6.403  10.002  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.071   9.064   3.251  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.092   7.356   5.432  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.753   7.128   4.020  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.069   5.854   5.024  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.150   9.563   5.380  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.018   9.907   7.780  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.193   4.908   7.265  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.262   8.403  10.157  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.774   4.444   9.609  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.785   6.156  11.025  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.689   5.346   3.802  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.073   4.431   2.847  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.685   3.037   2.950  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.224   2.656   3.989  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.440   4.361   3.077  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.305   3.217   1.974  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.827   5.051   4.726  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.257   4.818   1.855  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.865   5.342   2.925  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.629   4.045   4.092  1.00  0.00           H  
ATOM    511  HG  CYS A 242       2.167   2.325   2.304  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.593   2.286   1.861  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.134   0.941   1.824  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.050  -0.108   1.676  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.763  -0.040   0.757  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.150   2.650   1.066  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.680   0.757   2.737  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.811   0.862   0.986  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.036  -1.076   2.584  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.961  -2.139   2.546  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.306  -3.512   2.636  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.537  -3.753   3.500  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.980  -1.998   3.698  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.211  -2.849   3.435  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.370  -0.542   3.908  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.710  -1.076   3.297  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.495  -2.064   1.606  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.514  -2.355   4.605  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.880  -2.785   4.281  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.913  -3.877   3.290  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.715  -2.491   2.550  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       1.478   0.058   4.018  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.972  -0.457   4.801  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.936  -0.195   3.057  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.708  -4.414   1.748  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.170  -5.768   1.738  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.932  -6.633   2.733  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.116  -6.913   2.545  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.263  -6.372   0.336  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.296  -7.783   0.243  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.751  -8.138  -1.159  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.993  -7.209  -1.959  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.864  -9.345  -1.459  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.391  -4.166   1.090  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.867  -5.719   2.036  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.285  -5.745  -0.351  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.301  -6.398   0.036  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.471  -8.481   0.543  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.139  -7.867   0.911  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.254  -7.036   3.801  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.878  -7.846   4.836  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.234  -9.236   4.322  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.606  -9.753   3.398  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.049  -7.959   6.047  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.435  -6.626   6.689  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.539  -6.829   7.714  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.779  -5.972   7.330  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.683  -6.768   3.901  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.785  -7.347   5.138  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -0.952  -8.464   5.736  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.441  -8.563   6.795  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.809  -5.961   5.923  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.710  -5.904   8.246  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -2.446  -7.128   7.211  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.243  -7.597   8.411  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.486  -6.734   7.620  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.242  -5.301   6.622  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.470  -5.417   8.203  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.255  -9.832   4.931  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.715 -11.162   4.547  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.779 -12.242   5.080  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.647 -13.311   4.484  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.135 -11.394   5.069  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.083 -10.274   4.686  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.626 -10.317   3.561  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.280  -9.354   5.507  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.714  -9.361   5.658  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.726 -11.210   3.470  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.108 -11.462   6.147  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.515 -12.317   4.664  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.134 -11.959   6.207  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.210 -12.908   6.820  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.084 -12.215   7.240  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.176 -10.988   7.209  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.863 -13.576   8.032  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.589 -14.869   7.697  1.00  0.00           C  
ATOM    587  CD  GLU A 248       0.666 -16.071   7.695  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       0.017 -16.324   8.732  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       0.590 -16.760   6.655  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.282 -11.092   6.637  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.022 -13.665   6.087  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.578 -12.890   8.465  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.100 -13.797   8.763  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       2.033 -14.775   6.718  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.365 -15.031   8.430  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.105 -12.996   7.639  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.397 -12.451   8.065  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.280 -11.623   9.344  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.758 -12.026  10.405  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.265 -13.697   8.309  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.535 -14.827   7.662  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.079 -14.463   7.705  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.844 -11.846   7.290  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.377 -13.858   9.370  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.237 -13.551   7.861  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.709 -15.739   8.214  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.864 -14.940   6.641  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.632 -14.802   8.627  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.560 -14.879   6.853  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.641 -10.464   9.234  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.460  -9.578  10.379  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.965  -8.170  10.073  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.556  -7.203  10.717  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.985  -9.528  10.783  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.011  -9.511   9.617  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.934  -8.305   9.715  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.819 -10.798   9.587  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.285 -10.196   8.360  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.033  -9.980  11.199  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.829  -8.641  11.379  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.773 -10.392  11.395  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.535  -9.436   8.688  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       0.362  -7.402   9.562  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.391  -8.280  10.692  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.702  -8.378   8.960  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.570 -10.771  10.362  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       0.163 -11.639   9.750  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.300 -10.899   8.624  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.853  -8.058   9.090  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.393  -6.762   8.725  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.819  -6.572   9.203  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.337  -7.387   9.965  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.146  -8.861   8.611  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.774  -5.991   9.160  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.368  -6.662   7.649  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.453  -5.491   8.761  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.827  -5.198   9.153  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.762  -5.215   7.948  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.915  -5.636   8.052  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.900  -3.837   9.847  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.802  -3.615  10.874  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -7.141  -4.271  12.202  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.889  -4.576  13.009  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -6.152  -5.561  14.094  1.00  0.00           N  
ATOM    645  H   LYS A 252      -5.988  -4.875   8.157  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.143  -5.962   9.848  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.826  -3.061   9.100  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.854  -3.751  10.347  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.882  -4.038  10.500  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.676  -2.553  11.029  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.770  -3.604  12.772  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.671  -5.195  12.013  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.138  -4.978  12.346  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.528  -3.657  13.447  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.194  -6.523  13.702  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -7.059  -5.348  14.558  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -5.395  -5.520  14.806  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.262  -4.755   6.805  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.059  -4.718   5.583  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.419  -5.560   4.484  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.245  -5.924   4.570  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.230  -3.276   5.104  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.912  -2.636   4.709  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.623  -2.465   3.524  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.106  -2.281   5.701  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.337  -4.432   6.783  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.033  -5.128   5.810  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.885  -3.262   4.246  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.669  -2.689   5.897  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.402  -2.449   6.621  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.245  -1.865   5.473  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.198  -5.862   3.451  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.711  -6.660   2.331  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.265  -5.767   1.174  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.269  -6.189   0.018  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.797  -7.629   1.858  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.019  -6.911   1.318  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.466  -5.936   1.959  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.529  -7.324   0.256  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.124  -5.543   3.443  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.861  -7.229   2.676  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.396  -8.254   1.074  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.102  -8.249   2.687  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.882  -4.535   1.494  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.437  -3.608   0.467  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.452  -2.518   0.180  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.391  -1.866  -0.863  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.894  -4.253   2.431  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.515  -3.148   0.790  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.252  -4.160  -0.442  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.387  -2.314   1.104  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.413  -1.292   0.937  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.658  -0.538   2.238  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.341  -1.028   3.322  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.706  -1.920   0.435  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.385  -2.862   1.917  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.067  -0.595   0.189  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.381  -2.064   1.265  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.164  -1.267  -0.292  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.489  -2.873  -0.023  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.222   0.661   2.122  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.509   1.487   3.287  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.836   2.225   3.124  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.991   3.050   2.224  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.385   2.515   3.536  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.685   3.361   4.766  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.043   1.812   3.678  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.449   0.996   1.230  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.573   0.839   4.150  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.334   3.172   2.680  1.00  0.00           H  
ATOM    711 HG11 VAL A 257      -9.959   3.148   5.536  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.633   4.407   4.502  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.676   3.132   5.131  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.187   0.858   4.162  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.611   1.659   2.700  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.379   2.421   4.273  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.787   1.919   4.000  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.100   2.553   3.957  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.782   2.325   2.611  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.621   3.120   2.188  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.977   4.042   4.240  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.602   1.253   4.694  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.707   2.112   4.735  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.720   4.562   3.328  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.916   4.416   4.618  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.201   4.204   4.976  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.417   1.236   1.940  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.007   0.929   0.650  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.145   1.384  -0.515  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.483   1.142  -1.673  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.742   0.637   2.323  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.152  -0.138   0.579  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -16.968   1.416   0.582  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.029   2.043  -0.212  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.123   2.526  -1.246  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.886   1.640  -1.342  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.084   1.576  -0.410  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.711   3.970  -0.958  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.849   4.778  -0.715  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.928   4.607  -2.086  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.808   2.206   0.729  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.649   2.493  -2.189  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.088   3.986  -0.075  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.898   4.987   0.221  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.592   4.812  -2.914  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.149   3.932  -2.410  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -11.486   5.531  -1.743  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.736   0.959  -2.473  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.596   0.078  -2.687  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.423   0.845  -3.292  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.537   1.420  -4.374  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.987  -1.086  -3.600  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.846  -2.052  -3.880  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.310  -3.246  -4.699  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -11.295  -4.053  -3.983  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -12.609  -3.825  -4.008  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -13.103  -2.811  -4.708  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -13.429  -4.614  -3.328  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.408   1.053  -3.181  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.296  -0.315  -1.728  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.792  -1.638  -3.136  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.332  -0.689  -4.543  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.073  -1.533  -4.425  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.450  -2.405  -2.939  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.751  -2.887  -5.618  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.453  -3.861  -4.930  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -10.962  -4.810  -3.456  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -12.491  -2.212  -5.223  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -14.089  -2.648  -4.720  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -13.064  -5.379  -2.799  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -14.414  -4.443  -3.346  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.298   0.846  -2.587  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.104   1.542  -3.051  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.188   0.595  -3.819  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.645   0.950  -4.864  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.353   2.155  -1.869  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.099   3.289  -1.202  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.176   3.038  -0.361  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.725   4.609  -1.415  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.861   4.073   0.248  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.405   5.649  -0.808  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.471   5.375   0.022  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.150   6.406   0.627  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.269   0.368  -1.730  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.420   2.334  -3.714  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.181   1.389  -1.126  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.404   2.537  -2.213  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.478   2.016  -0.184  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.891   4.820  -2.066  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.696   3.857   0.898  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.100   6.670  -0.987  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.374   6.158   1.526  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.025  -0.615  -3.294  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.179  -1.617  -3.929  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.771  -3.013  -3.756  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.756  -3.194  -3.041  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.764  -1.571  -3.345  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.733  -1.472  -1.846  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -3.949  -0.255  -1.218  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.483  -2.589  -1.068  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.919  -0.158   0.160  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.451  -2.497   0.311  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.669  -1.280   0.925  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.488  -0.839  -2.459  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.130  -1.390  -4.984  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.237  -2.469  -3.628  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.246  -0.714  -3.747  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.145   0.623  -1.815  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.313  -3.542  -1.548  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.088   0.796   0.637  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.256  -3.377   0.907  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.644  -1.206   2.003  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.166  -3.995  -4.414  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.638  -5.372  -4.332  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.724  -6.206  -3.443  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.511  -6.252  -3.652  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.718  -5.992  -5.728  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.376  -7.362  -5.749  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.889  -7.284  -5.702  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.550  -7.239  -6.739  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.445  -7.270  -4.496  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.385  -3.788  -4.970  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.626  -5.357  -3.897  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.290  -5.334  -6.368  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.720  -6.088  -6.125  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.083  -7.874  -6.653  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.032  -7.924  -4.892  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.855  -7.310  -3.714  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.421  -7.221  -4.437  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.313  -6.867  -2.452  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.552  -7.702  -1.531  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.428  -8.800  -0.937  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.652  -8.689  -0.917  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.954  -6.847  -0.411  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.166  -5.835   0.471  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.283  -6.791  -2.340  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.748  -8.161  -2.086  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.481  -7.495   0.313  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.214  -6.183  -0.830  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -4.779  -4.968   0.615  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.788  -9.860  -0.456  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.503 -10.982   0.140  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.307 -10.534   1.359  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.102  -9.438   1.880  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.521 -12.085   0.539  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.177 -13.033  -0.597  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.782 -14.411  -0.105  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -2.653 -14.857  -0.310  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -4.715 -15.096   0.546  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.810  -9.889  -0.501  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.185 -11.372  -0.602  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.608 -11.626   0.887  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.953 -12.661   1.344  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -5.038 -13.130  -1.241  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.353 -12.617  -1.158  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.593 -14.678   0.672  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -4.487 -15.990   0.876  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.238 -11.380   1.831  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.073 -11.067   2.995  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.247 -10.912   4.269  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.358 -11.717   4.545  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.012 -12.276   3.111  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.938 -12.960   1.789  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.554 -12.703   1.269  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.653 -10.170   2.835  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.673 -12.920   3.908  1.00  0.00           H  
ATOM    867  HB3 PRO A 267     -10.015 -11.934   3.321  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -9.099 -14.020   1.914  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.673 -12.543   1.117  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.866 -13.452   1.634  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.552 -12.674   0.191  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.550  -9.875   5.043  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.838  -9.613   6.290  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.360  -9.323   6.039  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.536  -9.437   6.945  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -6.979 -10.805   7.242  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.422 -11.137   7.589  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.921 -10.307   8.764  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.224 -11.173   9.978  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -8.545 -10.669  11.204  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.271  -9.270   4.769  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.287  -8.746   6.750  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.532 -11.674   6.783  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.454 -10.582   8.159  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.045 -10.935   6.730  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.487 -12.184   7.845  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.162  -9.586   9.031  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.822  -9.791   8.468  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.291 -11.176  10.144  1.00  0.00           H  
ATOM    890  HE3 LYS A 268      -8.889 -12.181   9.779  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.166 -10.791  12.030  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268      -8.320  -9.660  11.097  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -7.664 -11.195  11.366  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.029  -8.944   4.807  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.648  -8.634   4.449  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.472  -7.140   4.182  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.355  -6.624   4.207  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.222  -9.432   3.215  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.670 -10.804   3.530  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.245 -11.597   4.515  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.575 -11.306   2.838  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.742 -12.851   4.804  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.067 -12.560   3.120  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.654 -13.328   4.103  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.152 -14.578   4.386  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.728  -8.865   4.125  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.019  -8.914   5.281  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.075  -9.561   2.567  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.459  -8.880   2.685  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.096 -11.221   5.061  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.117 -10.702   2.071  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.203 -13.453   5.572  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.215 -12.934   2.572  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -0.195 -14.564   4.314  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.578  -6.448   3.920  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.514  -5.025   3.648  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.402  -4.191   4.909  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.293  -4.213   5.757  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.443  -6.907   3.911  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.655  -4.828   3.023  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.406  -4.731   3.113  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.306  -3.449   5.028  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.077  -2.598   6.191  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.786  -1.165   5.754  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.895  -0.923   4.938  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.919  -3.142   7.028  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -1.999  -2.833   8.525  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.243  -3.462   9.137  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.745  -3.323   9.236  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.634  -3.473   4.315  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -3.977  -2.603   6.786  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.887  -4.214   6.904  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.000  -2.726   6.646  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.065  -1.764   8.661  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -2.955  -4.290   9.769  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.763  -2.724   9.729  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.892  -3.818   8.351  1.00  0.00           H  
ATOM    938 HD21 LEU A 271       0.041  -3.479   8.514  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.431  -2.585   9.960  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.959  -4.254   9.742  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.548  -0.219   6.293  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.379   1.189   5.949  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.697   1.961   7.076  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.273   2.144   8.146  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.741   1.822   5.650  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.281   1.486   4.288  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.362   0.169   3.866  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.712   2.489   3.435  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.863  -0.141   2.615  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.212   2.185   2.184  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.289   0.869   1.772  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.248  -0.475   6.930  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.766   1.245   5.065  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.457   1.478   6.382  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.653   2.896   5.719  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.029  -0.620   4.522  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.653   3.518   3.755  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.920  -1.171   2.296  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.545   2.976   1.527  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.679   0.628   0.796  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.476   2.425   6.822  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.731   3.192   7.817  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.064   4.319   7.161  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.507   4.198   6.019  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.196   2.289   8.620  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.071   2.258   5.946  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.448   3.625   8.501  1.00  0.00           H  
ATOM    968  HB1 ALA A 273      -0.317   1.372   8.867  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       1.076   2.065   8.036  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       0.489   2.795   9.530  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.251   5.435   7.883  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.991   6.598   7.381  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.338   6.222   6.776  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.861   5.135   7.018  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.201   7.449   8.630  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.079   7.090   9.535  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.253   5.650   9.252  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.415   7.153   6.657  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.156   7.209   9.070  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.175   8.496   8.364  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.390   7.203  10.564  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.775   7.719   9.332  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.252   5.002   9.953  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.319   5.495   9.294  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.899   7.137   5.992  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.190   6.911   5.357  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.317   6.956   6.385  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.324   6.262   6.247  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.466   7.957   4.255  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.496   9.360   4.842  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.768   7.642   3.532  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.435   7.988   5.841  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.172   5.933   4.899  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.660   7.911   3.536  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       4.862  10.053   4.097  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       3.500   9.647   5.143  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       5.151   9.377   5.701  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       6.020   6.603   3.679  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.649   7.839   2.477  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.558   8.263   3.927  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.137   7.773   7.420  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.139   7.899   8.473  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.086   6.702   9.417  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.088   6.346  10.038  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.941   9.199   9.258  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.522   9.458   9.660  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.882  10.657   9.427  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.618   8.667  10.288  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.648  10.594   9.895  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.463   9.398  10.422  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.313   8.298   7.478  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.110   7.922   8.000  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.536   9.162  10.157  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.270  10.031   8.650  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.273  11.440   8.986  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.774   7.650  10.615  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.914  11.385   9.854  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.659   9.109  10.901  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.915   6.077   9.514  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.742   4.913  10.375  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.323   3.668   9.721  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.612   2.678  10.393  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.259   4.685  10.679  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.718   5.566  11.791  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.117   4.736  12.916  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.195   4.114  13.791  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       2.616   3.240  14.847  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.154   6.403   8.989  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.266   5.101  11.299  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.688   4.882   9.784  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.119   3.652  10.965  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.523   6.166  12.190  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.952   6.211  11.385  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.496   5.372  13.526  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       1.516   3.947  12.485  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.851   3.525  13.168  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       3.760   4.907  14.260  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       2.544   3.762  15.744  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       3.220   2.405  14.990  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       1.666   2.922  14.568  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.492   3.720   8.404  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.038   2.593   7.664  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.541   2.734   7.470  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.049   3.829   7.229  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.367   2.435   6.287  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.761   1.113   5.654  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.855   2.540   6.403  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.240   4.535   7.920  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.845   1.702   8.238  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.714   3.233   5.646  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.939   0.415   5.735  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       5.998   1.269   4.612  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.625   0.711   6.162  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.494   3.287   5.714  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.409   1.585   6.165  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.589   2.820   7.411  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.249   1.616   7.581  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.696   1.606   7.421  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.136   0.442   6.542  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.668  -0.686   6.706  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.377   1.517   8.788  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.478   1.873   9.822  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.591   2.410   8.910  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.783   0.775   7.777  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.984   2.531   6.945  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.697   0.499   8.953  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.004   2.670   9.574  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.424   3.322   8.356  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      12.455   1.900   8.511  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      11.761   2.646   9.950  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.042   0.717   5.610  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.545  -0.311   4.707  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.263  -1.410   5.487  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.075  -1.132   6.369  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.492   0.306   3.675  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.064   0.062   2.237  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.210   0.297   1.267  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.135   1.679   0.639  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      12.988   2.748   1.665  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.381   1.633   5.527  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.700  -0.744   4.194  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.536   1.373   3.838  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.479  -0.110   3.809  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.728  -0.959   2.140  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.254   0.734   1.993  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      14.144   0.206   1.800  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.165  -0.446   0.485  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.039   1.855   0.076  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      12.285   1.713  -0.027  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      11.987   2.861   1.923  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      13.344   3.653   1.293  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      13.528   2.501   2.519  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.957  -2.659   5.154  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.571  -3.800   5.822  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.835  -4.249   5.093  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.759  -4.785   5.703  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.592  -4.988   5.919  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.216  -6.133   6.719  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.189  -5.462   4.530  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.201  -6.974   7.464  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.301  -2.818   4.442  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.835  -3.496   6.824  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.701  -4.649   6.426  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.753  -6.783   6.046  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.905  -5.724   7.443  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.617  -4.689   4.037  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      12.076  -5.678   3.953  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.588  -6.356   4.615  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.434  -8.020   7.331  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.233  -6.729   8.516  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.213  -6.772   7.078  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.867  -4.024   3.782  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.020  -4.412   2.992  1.00  0.00           C  
ATOM   1114  C   GLY A 282      14.647  -5.292   1.818  1.00  0.00           C  
ATOM   1115  O   GLY A 282      13.510  -5.262   1.346  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.100  -3.594   3.350  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.504  -3.519   2.621  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.714  -4.948   3.624  1.00  0.00           H  
ATOM   1119  N   PHE A 283      15.606  -6.080   1.342  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      15.371  -6.974   0.214  1.00  0.00           C  
ATOM   1121  C   PHE A 283      15.236  -8.421   0.686  1.00  0.00           C  
ATOM   1122  O   PHE A 283      15.912  -8.840   1.626  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      16.512  -6.862  -0.799  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      17.876  -6.866  -0.173  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      18.500  -8.060   0.151  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      18.535  -5.676   0.093  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      19.757  -8.067   0.728  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      19.790  -5.677   0.670  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      20.403  -6.874   0.988  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.492  -6.060   1.761  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      14.449  -6.673  -0.258  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      16.458  -7.695  -1.484  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      16.402  -5.941  -1.353  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      17.997  -8.994  -0.051  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      18.058  -4.740  -0.156  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      20.233  -9.005   0.975  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      20.294  -4.743   0.872  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      21.383  -6.877   1.439  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       0.644   9.577  25.399  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       1.063   9.956  24.062  1.00  0.00           C  
ATOM   1142  C   GLY B 444       0.496   9.041  22.995  1.00  0.00           C  
ATOM   1143  O   GLY B 444      -0.174   8.055  23.305  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       0.735  10.966  23.867  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       2.142   9.924  24.012  1.00  0.00           H  
ATOM   1146  N   GLU B 445       0.765   9.366  21.735  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       0.277   8.567  20.617  1.00  0.00           C  
ATOM   1148  C   GLU B 445       1.437   8.005  19.801  1.00  0.00           C  
ATOM   1149  O   GLU B 445       2.036   8.708  18.987  1.00  0.00           O  
ATOM   1150  CB  GLU B 445      -0.633   9.409  19.720  1.00  0.00           C  
ATOM   1151  CG  GLU B 445      -2.104   9.316  20.086  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      -2.998   9.125  18.876  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      -2.812   8.124  18.154  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -3.883   9.979  18.651  1.00  0.00           O  
ATOM   1155  H   GLU B 445       1.305  10.164  21.551  1.00  0.00           H  
ATOM   1156  HA  GLU B 445      -0.294   7.745  21.021  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445      -0.331  10.443  19.790  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445      -0.517   9.078  18.697  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445      -2.244   8.478  20.752  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445      -2.395  10.227  20.590  1.00  0.00           H  
ATOM   1161  N   GLU B 446       1.750   6.732  20.026  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       2.839   6.074  19.310  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.301   4.997  18.374  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.839   4.781  17.287  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       3.826   5.458  20.303  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       4.974   6.384  20.674  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       4.721   7.133  21.969  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       4.027   8.171  21.928  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       5.216   6.682  23.022  1.00  0.00           O  
ATOM   1170  H   GLU B 446       1.235   6.223  20.686  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       3.350   6.822  18.724  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       3.296   5.196  21.207  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.244   4.561  19.869  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       5.872   5.796  20.787  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       5.111   7.103  19.880  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.238   4.326  18.801  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.625   3.269  18.003  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.866   3.523  17.820  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.466   4.316  18.548  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.847   1.906  18.659  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       2.256   1.709  19.194  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.327   1.823  20.704  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.333   1.472  21.374  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       3.377   2.262  21.219  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.855   4.544  19.676  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       1.100   3.273  17.033  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447       0.154   1.797  19.480  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.652   1.132  17.930  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.604   0.728  18.907  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.901   2.460  18.760  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.463   2.849  16.842  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -2.880   3.018  16.580  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.147   3.945  15.410  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.236   4.508  15.290  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -0.937   2.230  16.293  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.314   2.052  16.367  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.353   3.426  17.462  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.151   4.105  14.545  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.281   4.970  13.378  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.423   4.152  12.105  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -2.057   4.609  11.026  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.064   5.890  13.252  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.496   6.343  14.588  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.408   7.319  15.307  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -2.599   6.990  15.494  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -0.930   8.411  15.684  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.306   3.631  14.696  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.165   5.575  13.507  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.288   5.363  12.710  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.349   6.767  12.690  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.352   5.478  15.217  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.456   6.824  14.415  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.950   2.942  12.225  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.122   2.081  11.065  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.475   1.376  11.091  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.024   1.103  12.159  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.983   1.061  10.988  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.102  -0.074  11.993  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -1.933   0.396  13.425  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -1.192   1.376  13.645  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -2.545  -0.216  14.326  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.226   2.621  13.110  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.082   2.710  10.189  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.965   0.637   9.996  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.048   1.573  11.165  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.074  -0.529  11.891  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.338  -0.807  11.778  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.005   1.090   9.907  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.295   0.421   9.785  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.213  -0.745   8.806  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.105  -1.298   8.637  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.362   1.415   9.324  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.891   2.293  10.436  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.229   3.461  10.798  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.048   1.955  11.126  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.707   4.265  11.815  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.533   2.754  12.143  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.859   3.908  12.484  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.337   4.707  13.496  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.257  -1.094   8.217  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.517   1.337   9.094  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.565   0.041  10.759  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.942   2.058   8.565  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.196   0.870   8.905  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.328   3.738  10.271  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.573   1.050  10.856  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.179   5.169  12.081  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.435   2.474  12.666  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.099   4.326  14.345  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 210       8.827  10.524   4.149  1.00  0.00           N  
ATOM      2  CA  ARG A 210       9.606   9.319   3.884  1.00  0.00           C  
ATOM      3  C   ARG A 210       9.710   9.062   2.382  1.00  0.00           C  
ATOM      4  O   ARG A 210       8.982   9.656   1.589  1.00  0.00           O  
ATOM      5  CB  ARG A 210       8.974   8.112   4.581  1.00  0.00           C  
ATOM      6  CG  ARG A 210       9.849   7.511   5.668  1.00  0.00           C  
ATOM      7  CD  ARG A 210       9.376   7.913   7.055  1.00  0.00           C  
ATOM      8  NE  ARG A 210      10.492   8.144   7.970  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      11.166   7.169   8.576  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      10.843   5.900   8.368  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      12.168   7.466   9.393  1.00  0.00           N  
ATOM     12  HA  ARG A 210      10.600   9.473   4.279  1.00  0.00           H  
ATOM     13  HB2 ARG A 210       8.040   8.420   5.031  1.00  0.00           H  
ATOM     14  HB3 ARG A 210       8.773   7.347   3.846  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       9.818   6.435   5.587  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      10.865   7.854   5.530  1.00  0.00           H  
ATOM     17  HD2 ARG A 210       8.797   8.822   6.973  1.00  0.00           H  
ATOM     18  HD3 ARG A 210       8.754   7.125   7.452  1.00  0.00           H  
ATOM     19  HE  ARG A 210      10.751   9.072   8.141  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      10.088   5.670   7.753  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      11.353   5.172   8.826  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      12.415   8.422   9.554  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      12.674   6.735   9.850  1.00  0.00           H  
ATOM     24  N   GLU A 211      10.621   8.172   2.001  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.820   7.835   0.597  1.00  0.00           C  
ATOM     26  C   GLU A 211      10.418   6.389   0.322  1.00  0.00           C  
ATOM     27  O   GLU A 211      11.269   5.504   0.223  1.00  0.00           O  
ATOM     28  CB  GLU A 211      12.282   8.060   0.200  1.00  0.00           C  
ATOM     29  CG  GLU A 211      12.482   9.245  -0.731  1.00  0.00           C  
ATOM     30  CD  GLU A 211      13.634  10.135  -0.305  1.00  0.00           C  
ATOM     31  OE1 GLU A 211      13.662  10.546   0.875  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      14.509  10.419  -1.149  1.00  0.00           O  
ATOM     33  H   GLU A 211      11.173   7.731   2.683  1.00  0.00           H  
ATOM     34  HA  GLU A 211      10.193   8.487   0.008  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      12.864   8.230   1.095  1.00  0.00           H  
ATOM     36  HB3 GLU A 211      12.651   7.175  -0.296  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      12.683   8.876  -1.726  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      11.578   9.834  -0.742  1.00  0.00           H  
ATOM     39  N   LEU A 212       9.115   6.155   0.203  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.599   4.816  -0.059  1.00  0.00           C  
ATOM     41  C   LEU A 212       8.026   4.720  -1.469  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.482   5.692  -1.997  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.523   4.452   0.966  1.00  0.00           C  
ATOM     44  CG  LEU A 212       8.037   4.199   2.384  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.884   3.853   3.314  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.076   3.087   2.384  1.00  0.00           C  
ATOM     47  H   LEU A 212       8.485   6.900   0.294  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.420   4.120   0.032  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.805   5.258   1.003  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.020   3.560   0.626  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.506   5.098   2.756  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.389   4.760   3.628  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.180   3.220   2.795  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       7.264   3.333   4.180  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       8.904   2.435   1.542  1.00  0.00           H  
ATOM     56 HD22 LEU A 212      10.063   3.519   2.309  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.998   2.521   3.300  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.147   3.543  -2.072  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.640   3.317  -3.420  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.812   2.038  -3.479  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.092   1.073  -2.767  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.797   3.238  -4.418  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.768   4.403  -4.317  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.036   4.012  -3.574  1.00  0.00           C  
ATOM     65  CE  LYS A 213      12.170   3.696  -4.533  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.682   4.920  -5.211  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.590   2.807  -1.598  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.008   4.153  -3.680  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.344   2.323  -4.245  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.392   3.221  -5.420  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.033   4.726  -5.313  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.289   5.215  -3.790  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.334   4.829  -2.936  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.831   3.138  -2.970  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.976   3.240  -3.981  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.810   3.006  -5.281  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      13.215   4.660  -6.065  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.308   5.446  -4.570  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      11.889   5.535  -5.484  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.793   2.035  -4.331  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.926   0.873  -4.480  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.722  -0.353  -4.915  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.621  -0.257  -5.752  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.801   1.135  -5.501  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.070   2.439  -5.169  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.825  -0.033  -5.528  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.562   2.504  -3.745  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.619   2.834  -4.871  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.471   0.672  -3.519  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.247   1.221  -6.481  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       3.741   3.270  -5.318  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       2.221   2.545  -5.831  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.161   0.072  -6.374  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.374  -0.959  -5.614  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.248  -0.039  -4.616  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       2.135   1.550  -3.471  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       3.380   2.738  -3.082  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.805   3.271  -3.669  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.389  -1.503  -4.340  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.084  -2.730  -4.678  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.293  -2.984  -3.794  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.959  -4.011  -3.925  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.667  -1.517  -3.679  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.398  -3.559  -4.575  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.410  -2.675  -5.706  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.580  -2.047  -2.892  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.717  -2.180  -1.991  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.297  -2.795  -0.661  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.193  -2.549  -0.173  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.368  -0.815  -1.751  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.079  -0.287  -2.982  1.00  0.00           C  
ATOM    112  OD1 ASP A 216      10.217  -1.048  -3.963  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.500   0.889  -2.964  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.016  -1.249  -2.833  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.436  -2.831  -2.460  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.604  -0.105  -1.468  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.086  -0.901  -0.951  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.186  -3.590  -0.076  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.912  -4.235   1.201  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.053  -3.238   2.343  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.025  -2.483   2.404  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.860  -5.418   1.415  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.258  -6.539   2.246  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.542  -7.559   1.373  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.381  -8.023   0.272  1.00  0.00           N  
ATOM    126  CZ  ARG A 217      10.339  -8.940   0.404  1.00  0.00           C  
ATOM    127  NH1 ARG A 217      10.581  -9.491   1.586  1.00  0.00           N  
ATOM    128  NH2 ARG A 217      11.054  -9.306  -0.651  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.051  -3.742  -0.513  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.894  -4.597   1.180  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.137  -5.820   0.453  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.749  -5.064   1.917  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.048  -7.037   2.788  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.550  -6.118   2.944  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       8.265  -8.405   1.984  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.652  -7.102   0.967  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.224  -7.633  -0.613  1.00  0.00           H  
ATOM    138 HH11 ARG A 217      10.045  -9.219   2.385  1.00  0.00           H  
ATOM    139 HH12 ARG A 217      11.302 -10.179   1.679  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      10.875  -8.896  -1.544  1.00  0.00           H  
ATOM    141 HH22 ARG A 217      11.773  -9.995  -0.552  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.075  -3.229   3.239  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.090  -2.313   4.370  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.341  -2.887   5.566  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.863  -4.021   5.530  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.453  -0.960   3.994  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.076  -0.410   2.720  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       5.943  -1.102   3.838  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.323  -3.848   3.132  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.119  -2.138   4.648  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.647  -0.260   4.793  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.873  -1.083   1.900  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.654   0.559   2.502  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       9.144  -0.317   2.852  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.538  -0.199   3.409  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.722  -1.938   3.194  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.497  -1.269   4.810  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.227  -2.081   6.614  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.516  -2.486   7.817  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.422  -1.483   8.144  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.694  -0.302   8.349  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.474  -2.595   9.004  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.593  -3.626   8.858  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.331  -3.793  10.178  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.035  -4.960   8.382  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.617  -1.182   6.571  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.068  -3.449   7.632  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       7.925  -1.626   9.166  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.893  -2.852   9.878  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.302  -3.276   8.121  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.378  -3.973   9.986  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       9.222  -2.894  10.767  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       8.915  -4.631  10.719  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.113  -5.170   8.905  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.845  -4.911   7.320  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.750  -5.743   8.585  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.187  -1.955   8.203  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.062  -1.085   8.519  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.861  -1.009  10.027  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.478  -1.993  10.665  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.745  -1.546   7.840  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.162  -0.426   6.994  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       1.964  -2.795   6.997  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.032  -2.909   8.043  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.302  -0.096   8.154  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.031  -1.782   8.612  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.742  -0.838   6.087  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.387   0.080   7.551  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       1.940   0.279   6.741  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       1.063  -3.019   6.444  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.776  -2.626   6.308  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.206  -3.626   7.643  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.141   0.160  10.594  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.003   0.346  12.026  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.257  -0.050  12.788  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.344   0.158  13.998  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.453   0.902  10.034  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.786   1.385  12.223  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.177  -0.255  12.378  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.231  -0.622  12.080  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.470  -1.037  12.717  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.421  -2.466  13.214  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.455  -3.127  13.331  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.108  -0.765  11.119  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.274  -0.946  12.004  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.670  -0.384  13.552  1.00  0.00           H  
ATOM    207  N   THR A 223       5.220  -2.947  13.511  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.039  -4.307  13.999  1.00  0.00           C  
ATOM    209  C   THR A 223       4.574  -5.231  12.880  1.00  0.00           C  
ATOM    210  O   THR A 223       4.823  -6.436  12.911  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.025  -4.321  15.141  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.852  -3.615  14.778  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.557  -3.703  16.415  1.00  0.00           C  
ATOM    214  H   THR A 223       4.433  -2.376  13.398  1.00  0.00           H  
ATOM    215  HA  THR A 223       5.990  -4.658  14.369  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.751  -5.343  15.357  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.169  -4.238  14.518  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.351  -4.319  16.809  1.00  0.00           H  
ATOM    219 HG22 THR A 223       3.761  -3.629  17.140  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.941  -2.714  16.201  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.895  -4.656  11.893  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.392  -5.426  10.763  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.315  -5.276   9.558  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.933  -4.230   9.367  1.00  0.00           O  
ATOM    225  CB  LYS A 224       1.976  -4.968  10.395  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.133  -4.540  11.590  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.458  -5.727  12.256  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.475  -6.696  12.836  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.901  -7.506  13.946  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.727  -3.691  11.926  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.362  -6.463  11.054  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.047  -4.130   9.718  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.467  -5.777   9.895  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.767  -4.050  12.313  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.373  -3.850  11.253  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.176  -5.369  13.054  1.00  0.00           H  
ATOM    237  HD3 LYS A 224      -0.143  -6.245  11.525  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.809  -7.361  12.054  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.315  -6.132  13.211  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.399  -8.333  13.563  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.232  -6.932  14.498  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       1.659  -7.836  14.577  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.410  -6.327   8.750  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.262  -6.303   7.566  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.453  -6.547   6.302  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.515  -7.343   6.299  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.368  -7.339   7.684  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.895  -7.136   8.954  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.721  -5.328   7.505  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.228  -7.012   7.118  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.643  -7.455   8.721  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.018  -8.284   7.295  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.822  -5.860   5.227  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.117  -6.020   3.972  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.775  -5.272   2.830  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.909  -4.808   2.949  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.579  -5.240   5.288  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.082  -7.071   3.724  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.109  -5.656   4.091  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.056  -5.155   1.716  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.567  -4.459   0.541  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.686  -3.266   0.185  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.463  -3.379   0.130  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.655  -5.408  -0.674  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.986  -4.638  -1.945  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.684  -6.501  -0.423  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.159  -5.546   1.684  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.563  -4.107   0.768  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.691  -5.878  -0.806  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       4.181  -3.954  -2.170  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.901  -4.084  -1.802  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.108  -5.332  -2.764  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.413  -7.385  -0.983  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.656  -6.157  -0.740  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.709  -6.734   0.631  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.317  -2.127  -0.070  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.591  -0.918  -0.434  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.795  -1.136  -1.717  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.351  -1.528  -2.742  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.549   0.272  -0.620  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.773   1.557  -0.859  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.463   0.406   0.588  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.297  -2.100  -0.023  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.907  -0.684   0.369  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.162   0.082  -1.489  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       2.866   1.336  -1.401  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.524   2.009   0.090  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.379   2.243  -1.434  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.947   1.369   0.568  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       4.880   0.314   1.492  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.209  -0.375   0.562  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.491  -0.894  -1.650  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.621  -1.083  -2.806  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.029   0.240  -3.289  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.360   0.365  -4.450  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.498  -2.066  -2.458  1.00  0.00           C  
ATOM    297  CG  ARG A 229       0.009  -3.413  -1.969  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.994  -4.029  -2.951  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.776  -5.463  -3.118  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.228  -6.167  -4.154  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       1.923  -5.574  -5.116  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       0.983  -7.467  -4.227  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.101  -0.595  -0.802  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.218  -1.504  -3.601  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.114  -1.633  -1.685  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.101  -2.232  -3.337  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.502  -3.277  -1.019  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.832  -4.081  -1.850  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.880  -3.543  -3.909  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.997  -3.867  -2.583  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.267  -5.925  -2.422  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.111  -4.593  -5.066  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.259  -6.109  -5.891  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.461  -7.919  -3.505  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.321  -7.997  -5.006  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.041   1.225  -2.399  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.588   2.530  -2.749  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.289   3.556  -1.662  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.155   3.208  -0.494  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.099   2.431  -2.969  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.662   3.565  -3.778  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.307   3.729  -5.107  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.545   4.468  -3.207  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -2.824   4.771  -5.852  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.064   5.513  -3.949  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.702   5.665  -5.273  1.00  0.00           C  
ATOM    327  H   PHE A 230       0.284   1.070  -1.487  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.121   2.849  -3.665  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.320   1.511  -3.490  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.596   2.426  -2.010  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -1.620   3.031  -5.562  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.828   4.350  -2.170  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -2.539   4.887  -6.888  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.752   6.210  -3.493  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.107   6.481  -5.853  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.186   4.822  -2.051  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.094   5.889  -1.096  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.826   7.083  -1.325  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.879   7.635  -2.425  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.557   6.324  -1.192  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.574   5.179  -1.167  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.410   5.177  -2.435  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.468   5.283   0.061  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.305   5.044  -2.998  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.088   5.498  -0.105  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.685   6.876  -2.111  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.768   6.984  -0.365  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.045   4.239  -1.115  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.871   6.143  -2.564  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.175   4.419  -2.359  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.776   4.964  -3.283  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.881   4.310   0.289  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.272   5.975  -0.138  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       2.889   5.634   0.901  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.550   7.477  -0.283  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.459   8.603  -0.391  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.324   8.772   0.842  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.189   8.026   1.811  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.466   6.997   0.569  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.881   9.503  -0.540  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -3.098   8.453  -1.249  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.216   9.759   0.805  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.106  10.025   1.929  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.284   9.057   1.932  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.619   8.467   0.905  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.615  11.466   1.872  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.513  12.497   1.691  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.914  13.623   0.759  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.646  14.531   1.205  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.497  13.597  -0.419  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.273  10.320   0.004  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.541   9.890   2.839  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.305  11.559   1.045  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.139  11.687   2.790  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.269  12.918   2.654  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.642  12.004   1.282  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.908   8.898   3.095  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.051   8.001   3.232  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.351   8.792   3.338  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.344   9.976   3.675  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.880   7.110   4.463  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.049   7.859   5.652  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.528   6.436   4.532  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.596   9.396   3.878  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.092   7.379   2.351  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.635   6.336   4.441  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.492   8.640   5.620  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.961   6.674   3.645  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.660   5.366   4.598  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -5.996   6.786   5.404  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.465   8.129   3.047  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.775   8.771   3.109  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.349   8.735   4.525  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.447   9.234   4.767  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.741   8.091   2.139  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.894   8.995   1.744  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.683   9.890   0.899  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -15.006   8.806   2.280  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.407   7.187   2.783  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.650   9.801   2.812  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.207   7.809   1.243  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.146   7.205   2.606  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.606   8.143   5.459  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.058   8.052   6.844  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.038   8.664   7.808  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.362   8.959   8.958  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.327   6.590   7.223  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.092   5.809   7.585  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.071   5.629   6.664  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.952   5.259   8.849  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.936   4.915   6.998  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.820   4.544   9.189  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.810   4.371   8.261  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.740   7.762   5.211  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.981   8.607   6.924  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.993   6.564   8.072  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.800   6.094   6.388  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.167   6.052   5.677  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.741   5.393   9.574  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.148   4.781   6.273  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.724   4.119  10.177  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.925   3.813   8.524  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.807   8.850   7.337  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.753   9.423   8.165  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.208  10.709   7.556  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.038  10.809   6.341  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.632   8.413   8.363  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.599   8.596   6.415  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.177   9.646   9.133  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.939   8.479   7.537  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.113   8.627   9.285  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -8.048   7.417   8.407  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.932  11.690   8.408  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.403  12.971   7.954  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.881  12.926   7.855  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.203  12.481   8.781  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.830  14.090   8.905  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.305  13.918  10.321  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -6.023  14.703  10.540  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -6.290  16.197  10.625  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -5.162  16.995  10.071  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.087  11.551   9.366  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.809  13.169   6.973  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.467  15.032   8.522  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.909  14.120   8.945  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -8.054  14.270  11.017  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.111  12.871  10.497  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -5.565  14.377  11.463  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -5.351  14.512   9.716  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -7.186  16.421  10.064  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -6.437  16.465  11.660  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -5.352  17.243   9.078  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -4.279  16.447  10.117  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -5.041  17.870  10.619  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.352  13.390   6.727  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.914  13.394   6.531  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.473  12.438   5.439  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.298  11.937   4.673  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.942  13.734   6.024  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.600  14.393   6.264  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.433  13.112   7.455  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.171  12.183   5.369  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.621  11.281   4.363  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.466   9.870   4.924  1.00  0.00           C  
ATOM    465  O   GLU A 240      -1.013   9.686   6.053  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.267  11.797   3.871  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.684  12.179   4.993  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.093  12.439   4.501  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.692  11.521   3.903  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.599  13.561   4.714  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.564  12.613   6.007  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.308  11.252   3.531  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.204  11.028   3.276  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.429  12.669   3.254  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.315  13.076   5.472  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.712  11.374   5.714  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.846   8.877   4.126  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.750   7.483   4.544  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.115   6.629   3.450  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.947   7.079   2.316  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.136   6.940   4.899  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.728   7.585   6.115  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.214   8.857   6.214  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.895   6.989   7.407  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.672   9.089   7.489  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.487   7.959   8.240  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.602   5.732   7.941  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.790   7.708   9.576  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.903   5.485   9.266  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.493   6.468  10.072  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.201   9.087   3.236  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.124   7.445   5.422  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.807   7.112   4.070  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.064   5.878   5.084  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.229   9.568   5.400  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.067   9.928   7.807  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.147   4.961   7.337  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.245   8.455  10.210  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.684   4.520   9.695  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.709   6.230  11.103  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.761   5.396   3.798  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.140   4.481   2.846  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.757   3.087   2.945  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.310   2.710   3.979  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.372   4.412   3.090  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.233   3.172   2.092  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.917   5.095   4.717  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.316   4.869   1.852  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.808   5.372   2.859  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.551   4.182   4.128  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.111   3.050   2.465  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.654   2.331   1.858  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.198   0.988   1.820  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.117  -0.064   1.676  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.698  -0.001   0.756  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.201   2.692   1.068  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.748   0.804   2.731  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.873   0.910   0.979  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.106  -1.030   2.586  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.888  -2.096   2.552  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.225  -3.468   2.640  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.631  -3.700   3.493  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.901  -1.959   3.709  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.123  -2.827   3.459  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.308  -0.505   3.906  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.780  -1.026   3.298  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.425  -2.025   1.616  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.426  -2.302   4.617  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       2.810  -3.846   3.288  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.654  -2.463   2.593  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.773  -2.790   4.321  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.890  -0.414   4.812  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.900  -0.180   3.064  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       1.423   0.109   3.983  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.637  -4.374   1.761  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.091  -5.727   1.747  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.831  -6.597   2.754  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.007  -6.909   2.574  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.202  -6.333   0.347  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.376  -7.734   0.242  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.666  -8.139  -1.189  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.843  -7.239  -2.038  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.715  -9.357  -1.464  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.329  -4.132   1.112  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.950  -5.670   2.029  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.322  -5.697  -0.351  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.244  -6.375   0.067  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.330  -8.434   0.662  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.297  -7.773   0.806  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.139  -6.975   3.822  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.738  -7.793   4.868  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.059  -9.194   4.364  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.290  -9.789   3.608  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.194  -7.873   6.078  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.514  -6.532   6.739  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.499  -6.721   7.883  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.761  -5.867   7.235  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.793  -6.686   3.917  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.658  -7.313   5.170  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.123  -8.325   5.759  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.263  -8.513   6.816  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.973  -5.880   6.011  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.214  -5.912   7.880  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -2.016  -7.661   7.761  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -0.963  -6.726   8.821  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       0.552  -5.319   8.142  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.507  -6.621   7.433  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.128  -5.185   6.481  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.208  -9.713   4.789  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.651 -11.041   4.389  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.770 -12.129   5.002  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.677 -13.236   4.473  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.107 -11.254   4.803  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.083 -10.611   3.839  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.137 -11.048   2.669  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.793  -9.670   4.250  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.775  -9.182   5.388  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.581 -11.104   3.314  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.262 -10.823   5.781  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.315 -12.312   4.846  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.126 -11.808   6.122  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.258 -12.763   6.803  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.032 -12.092   7.267  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.151 -10.867   7.228  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.992 -13.383   7.994  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.464 -14.806   7.743  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.083 -15.440   8.972  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       2.998 -14.827   9.560  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       1.654 -16.552   9.348  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.239 -10.912   6.499  1.00  0.00           H  
ATOM    591  HA  GLU A 248       0.009 -13.543   6.099  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.854 -12.777   8.228  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.328 -13.393   8.848  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.619 -15.405   7.435  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.201 -14.792   6.953  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.023 -12.887   7.712  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.309 -12.359   8.181  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.167 -11.542   9.462  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.635 -11.946  10.526  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.145 -13.617   8.437  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.150 -14.702   8.655  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -1.970 -14.360   7.790  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.786 -11.754   7.424  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.766 -13.468   9.310  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.767 -13.820   7.577  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -2.858 -14.729   9.695  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.569 -15.651   8.357  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.055 -14.690   8.255  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.079 -14.801   6.810  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.517 -10.389   9.347  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.309  -9.508  10.489  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.810  -8.099  10.189  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.307  -7.120  10.740  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.827  -9.467  10.865  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.142  -9.452   9.678  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       1.191  -8.366   9.854  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.805 -10.811   9.515  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.170 -10.122   8.471  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -2.872  -9.905  11.321  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.655  -8.580  11.458  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.607 -10.333  11.473  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.411  -9.239   8.775  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.535  -8.038   8.885  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       0.757  -7.532  10.385  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       2.023  -8.758  10.420  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.165 -10.917   8.502  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.634 -10.893  10.202  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.086 -11.589   9.725  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.805  -8.002   9.312  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.356  -6.708   8.955  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.765  -6.514   9.478  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.187  -7.196  10.411  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.167  -8.816   8.904  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.723  -5.935   9.362  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.367  -6.619   7.878  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.495  -5.578   8.877  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.865  -5.297   9.292  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.828  -5.383   8.112  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.930  -5.916   8.237  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.951  -3.911   9.935  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.825  -3.621  10.913  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -7.068  -4.288  12.257  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.799  -4.339  13.091  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -6.081  -4.686  14.511  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.105  -5.066   8.141  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.148  -6.039  10.025  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.923  -3.165   9.156  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.889  -3.830  10.466  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.898  -3.992  10.501  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.754  -2.552  11.058  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.819  -3.729  12.795  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.419  -5.296  12.089  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.138  -5.085  12.673  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.319  -3.372  13.054  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.978  -4.253  14.813  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -5.317  -4.336  15.125  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.153  -5.717  14.621  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.407  -4.853   6.966  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.239  -4.870   5.768  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.591  -5.699   4.662  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.432  -6.100   4.769  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.490  -3.442   5.275  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.231  -2.773   4.760  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -8.030  -2.647   3.551  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.373  -2.340   5.676  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.520  -4.441   6.927  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.185  -5.321   6.028  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.213  -3.468   4.474  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.882  -2.851   6.089  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.598  -2.475   6.622  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.548  -1.903   5.369  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.350  -5.949   3.600  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.853  -6.731   2.472  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.416  -5.821   1.325  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.415  -6.231   0.164  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.931  -7.702   1.986  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.162  -6.989   1.463  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.609  -6.022   2.113  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.680  -7.399   0.402  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.265  -5.603   3.576  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.000  -7.297   2.812  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.526  -8.313   1.192  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.228  -8.340   2.807  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.040  -4.589   1.657  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.604  -3.650   0.642  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.633  -2.572   0.352  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.574  -1.914  -0.688  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.056  -4.319   2.598  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.691  -3.177   0.975  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.401  -4.192  -0.271  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.578  -2.390   1.269  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.620  -1.384   1.100  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.881  -0.636   2.402  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.663  -1.168   3.491  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.900  -2.032   0.593  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.575  -2.943   2.079  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.282  -0.680   0.355  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.574  -2.192   1.420  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.369  -1.382  -0.132  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.666  -2.978   0.128  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.348   0.602   2.279  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.640   1.428   3.443  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.979   2.142   3.286  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.153   2.970   2.393  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.535   2.478   3.675  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.803   3.272   4.947  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.170   1.808   3.733  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.500   0.968   1.383  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.684   0.783   4.309  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.540   3.165   2.843  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.869   4.323   4.706  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -11.733   2.945   5.388  1.00  0.00           H  
ATOM    713 HG13 VAL A 257      -9.997   3.114   5.648  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.116   1.034   2.982  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.400   2.543   3.545  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -9.021   1.373   4.710  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.924   1.813   4.163  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.248   2.422   4.123  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.931   2.178   2.780  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.815   2.935   2.376  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -15.151   3.913   4.403  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.726   1.145   4.851  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.843   1.971   4.903  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.226   4.122   4.923  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.169   4.457   3.470  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.984   4.220   5.016  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.519   1.118   2.090  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.106   0.796   0.802  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.269   1.289  -0.365  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.721   1.269  -1.510  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.813   0.548   2.459  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.212  -0.275   0.726  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.085   1.249   0.744  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.047   1.734  -0.081  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.153   2.230  -1.119  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.900   1.364  -1.217  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.089   1.324  -0.292  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.765   3.682  -0.835  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.899   4.439  -0.455  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.128   4.373  -2.020  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.740   1.726   0.850  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.681   2.186  -2.061  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.055   3.701  -0.020  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.562   4.394  -1.149  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.672   4.125  -2.919  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.102   4.047  -2.119  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.153   5.443  -1.869  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.747   0.675  -2.343  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.589  -0.186  -2.558  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.438   0.595  -3.183  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.502   0.986  -4.349  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.965  -1.370  -3.451  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.810  -2.323  -3.716  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.146  -3.315  -4.819  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.174  -2.681  -6.135  1.00  0.00           N  
ATOM    756  CZ  ARG A 261      -9.083  -2.397  -6.844  1.00  0.00           C  
ATOM    757  NH1 ARG A 261      -7.879  -2.686  -6.367  1.00  0.00           N  
ATOM    758  NH2 ARG A 261      -9.198  -1.822  -8.033  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.424   0.750  -3.047  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.273  -0.560  -1.596  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.761  -1.926  -2.977  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.317  -0.994  -4.400  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.945  -1.750  -4.012  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.590  -2.867  -2.809  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.400  -4.096  -4.823  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -11.115  -3.745  -4.615  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -11.050  -2.456  -6.510  1.00  0.00           H  
ATOM    768 HH11 ARG A 261      -7.786  -3.119  -5.471  1.00  0.00           H  
ATOM    769 HH12 ARG A 261      -7.065  -2.470  -6.905  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -10.103  -1.602  -8.397  1.00  0.00           H  
ATOM    771 HH22 ARG A 261      -8.379  -1.607  -8.566  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.386   0.817  -2.402  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.221   1.550  -2.881  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.281   0.629  -3.652  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.649   1.040  -4.625  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.479   2.194  -1.708  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.255   3.303  -1.036  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.322   3.019  -0.193  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.922   4.636  -1.245  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.036   4.031   0.421  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.630   5.653  -0.634  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.686   5.345   0.198  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.393   6.356   0.808  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.394   0.478  -1.482  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.568   2.328  -3.546  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.270   1.438  -0.966  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.547   2.608  -2.065  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.595   1.988  -0.019  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.097   4.874  -1.898  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.862   3.789   1.073  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.354   6.683  -0.810  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.334   6.173   0.744  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.200  -0.622  -3.211  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.345  -1.610  -3.857  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.907  -3.015  -3.668  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.885  -3.210  -2.947  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.923  -1.531  -3.298  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.868  -1.419  -1.802  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.051  -0.194  -1.181  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.629  -2.535  -1.017  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.999  -0.085   0.195  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.576  -2.432   0.360  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.761  -1.205   0.967  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.733  -0.889  -2.432  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.320  -1.385  -4.914  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.382  -2.422  -3.583  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.427  -0.666  -3.714  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.237   0.683  -1.783  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.484  -3.495  -1.490  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.143   0.876   0.666  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.389  -3.309   0.961  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.720  -1.122   2.043  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.287  -3.991  -4.323  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.733  -5.375  -4.226  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.801  -6.189  -3.336  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.584  -6.184  -3.524  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.811  -6.007  -5.618  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.490  -7.367  -5.630  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.002  -7.263  -5.706  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.595  -7.450  -6.767  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.630  -6.961  -4.576  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.515  -3.775  -4.886  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.720  -5.375  -3.786  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.362  -5.347  -6.269  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.809  -6.126  -6.003  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.141  -7.922  -6.487  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.225  -7.896  -4.727  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.093  -6.825  -3.768  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.609  -6.887  -4.597  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.381  -6.888  -2.366  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.604  -7.709  -1.446  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.451  -8.847  -0.884  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.681  -8.801  -0.928  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -4.056  -6.853  -0.304  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.322  -5.935   0.605  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.356  -6.851  -2.269  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.777  -8.132  -1.995  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.545  -7.490   0.402  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.355  -6.135  -0.706  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.280  -6.203   1.525  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.784  -9.865  -0.351  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.471 -11.016   0.223  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.363 -10.593   1.389  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.242  -9.480   1.899  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.456 -12.059   0.694  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.046 -13.042  -0.392  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.128 -14.058  -0.699  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.285 -15.049   0.014  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.883 -13.814  -1.763  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.804  -9.843  -0.344  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.090 -11.450  -0.548  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.570 -11.551   1.042  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.887 -12.619   1.511  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.825 -12.491  -1.293  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.160 -13.568  -0.067  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.701 -13.004  -2.285  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.591 -14.455  -1.986  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.273 -11.478   1.824  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.187 -11.190   2.936  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.440 -10.951   4.244  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.568 -11.733   4.624  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.051 -12.454   3.039  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.876 -13.159   1.736  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.489 -12.825   1.272  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.814 -10.337   2.720  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.709 -13.060   3.864  1.00  0.00           H  
ATOM    867  HB3 PRO A 267     -10.083 -12.173   3.198  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -8.978 -14.225   1.878  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.605 -12.802   1.024  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.775 -13.528   1.674  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.443 -12.811   0.193  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.789  -9.868   4.929  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -7.154  -9.527   6.198  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.654  -9.300   6.023  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.881  -9.443   6.969  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.395 -10.634   7.226  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.847 -10.758   7.657  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.966 -11.061   9.142  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.358 -11.554   9.504  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -10.341 -12.960   9.994  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.492  -9.285   4.576  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.603  -8.612   6.556  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -7.086 -11.577   6.801  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.798 -10.430   8.103  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.356  -9.828   7.448  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -9.311 -11.557   7.096  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.246 -11.824   9.402  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.755 -10.160   9.700  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.760 -10.918  10.280  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.988 -11.493   8.629  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.652 -13.062  10.766  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.076 -13.604   9.220  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -11.282 -13.229  10.345  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.247  -8.942   4.808  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.838  -8.692   4.517  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.590  -7.211   4.239  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.457  -6.739   4.319  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.385  -9.524   3.314  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.853 -10.895   3.675  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.411 -11.630   4.713  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.795 -11.454   2.970  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.926 -12.883   5.039  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.306 -12.705   3.290  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.875 -13.416   4.325  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.392 -14.664   4.646  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.908  -8.840   4.091  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.264  -8.985   5.382  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.221  -9.661   2.645  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.602  -8.990   2.794  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.233 -11.210   5.272  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.349 -10.894   2.160  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.373 -13.440   5.850  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.481 -13.122   2.730  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -0.440 -14.680   4.527  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.652  -6.480   3.911  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.515  -5.064   3.626  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.442  -4.217   4.881  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.317  -4.294   5.745  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.533  -6.904   3.862  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.616  -4.910   3.049  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.364  -4.743   3.038  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.396  -3.403   4.980  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.209  -2.533   6.134  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.914  -1.104   5.688  1.00  0.00           C  
ATOM    925  O   LEU A 271      -2.073  -0.877   4.818  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -2.072  -3.053   7.015  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.176  -2.680   8.497  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.436  -3.273   9.112  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.940  -3.148   9.252  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.735  -3.386   4.257  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.125  -2.536   6.705  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -2.048  -4.130   6.937  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.141  -2.661   6.634  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.237  -1.605   8.586  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.167  -4.074   9.785  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.964  -2.505   9.659  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -4.073  -3.660   8.331  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -1.182  -4.028   9.829  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.155  -3.385   8.548  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.604  -2.364   9.915  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.618  -0.146   6.280  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.439   1.261   5.935  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.759   2.025   7.065  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.342   2.218   8.129  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.794   1.899   5.626  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.339   1.543   4.272  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.529   0.219   3.914  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.666   2.534   3.361  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -6.035  -0.112   2.671  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.170   2.210   2.116  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.356   0.885   1.771  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.279  -0.390   6.961  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.817   1.310   5.054  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.510   1.576   6.366  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.696   2.974   5.675  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.278  -0.562   4.618  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.520   3.569   3.630  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.178  -1.148   2.405  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.420   2.992   1.414  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.752   0.630   0.799  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.530   2.476   6.824  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.786   3.234   7.825  1.00  0.00           C  
ATOM    963  C   ALA A 273      -0.014   4.384   7.181  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.405   4.296   6.028  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.164   2.332   8.600  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.117   2.301   5.952  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.501   3.645   8.524  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.943   1.977   7.942  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       0.607   2.890   9.413  1.00  0.00           H  
ATOM    970  HB3 ALA A 273      -0.382   1.491   8.999  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.183   5.483   7.928  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.905   6.660   7.438  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.238   6.305   6.792  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.769   5.213   6.996  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.144   7.481   8.703  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.044   7.092   9.628  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.290   5.660   9.313  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.309   7.232   6.743  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.109   7.232   9.115  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.107   8.534   8.467  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.382   7.179  10.649  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.817   7.723   9.461  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.233   4.994   9.984  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.356   5.499   9.374  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.779   7.240   6.017  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.056   7.032   5.346  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.206   7.061   6.348  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.217   6.383   6.167  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.299   8.100   4.261  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.326   9.493   4.872  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.591   7.814   3.508  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.310   8.093   5.897  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.028   6.063   4.870  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.481   8.058   3.555  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       4.550  10.219   4.106  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       3.361   9.714   5.307  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       5.083   9.534   5.641  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.448   8.022   2.458  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       6.378   8.444   3.895  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       5.860   6.778   3.637  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.043   7.847   7.411  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.070   7.956   8.441  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.044   6.743   9.367  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.061   6.384   9.961  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.889   9.243   9.253  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.479   9.491   9.692  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.838  10.698   9.510  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.586   8.683  10.314  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.614  10.623  10.003  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.437   9.411  10.494  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.214   8.360   7.503  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.029   7.990   7.944  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.505   9.188  10.138  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.203  10.083   8.653  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.223  11.493   9.085  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.746   7.655  10.606  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.883  11.417  10.000  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.653   9.118  11.004  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.881   6.107   9.476  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.733   4.928  10.322  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.310   3.697   9.636  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.617   2.698  10.287  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.259   4.683  10.650  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.731   5.543  11.786  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.177   4.692  12.917  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.288   4.074  13.751  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.142   5.108  14.401  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.107   6.435   8.972  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.275   5.105  11.240  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.669   4.888   9.769  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.132   3.645  10.923  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.535   6.155  12.168  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.942   6.178  11.406  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.566   5.313  13.555  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       1.572   3.901  12.496  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       2.844   3.456  14.517  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       3.904   3.461  13.110  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.094   5.013  15.435  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       3.819   6.059  14.136  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       5.132   4.994  14.101  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.455   3.773   8.317  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.993   2.661   7.550  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.489   2.826   7.307  1.00  0.00           C  
ATOM   1044  O   VAL A 278       7.981   3.938   7.123  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.279   2.506   6.195  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.683   1.202   5.530  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.770   2.568   6.368  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.191   4.593   7.851  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.833   1.761   8.121  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.582   3.321   5.554  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       6.024   0.506   6.282  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       4.832   0.785   5.013  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.478   1.389   4.824  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.357   1.575   6.268  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.534   2.960   7.345  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.349   3.209   5.609  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.203   1.707   7.308  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.644   1.718   7.088  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.073   0.513   6.259  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.523  -0.578   6.402  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.383   1.721   8.429  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.516   2.106   9.480  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.575   2.654   8.451  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.749   0.852   7.461  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.890   2.620   6.548  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.740   0.723   8.633  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.080   2.931   9.249  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.712   3.035   9.452  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.401   3.475   7.773  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.459   2.114   8.145  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.055   0.717   5.389  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.555  -0.355   4.537  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.151  -1.481   5.375  1.00  0.00           C  
ATOM   1074  O   LYS A 280      12.950  -1.239   6.282  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.600   0.186   3.559  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.244  -0.050   2.100  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.461  -0.454   1.285  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.605  -1.965   1.212  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      14.538  -2.383   0.130  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.455   1.611   5.319  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.719  -0.745   3.977  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.704   1.250   3.714  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.548  -0.292   3.757  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.506  -0.836   2.043  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.832   0.861   1.688  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      13.357  -0.065   0.283  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      14.344  -0.039   1.746  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      13.982  -2.323   2.158  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      12.633  -2.398   1.025  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      15.474  -1.955   0.281  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      14.173  -2.075  -0.794  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      14.639  -3.417   0.124  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.757  -2.711   5.068  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.249  -3.877   5.791  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.411  -4.538   5.052  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.242  -5.213   5.659  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.131  -4.915   6.012  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      11.638  -6.071   6.877  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      10.611  -5.432   4.678  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      10.550  -7.036   7.295  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.118  -2.839   4.335  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.598  -3.545   6.759  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.315  -4.427   6.521  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.379  -6.629   6.323  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.090  -5.671   7.773  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.009  -6.419   4.493  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281       9.532  -5.480   4.706  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.920  -4.766   3.887  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281       9.592  -6.662   6.965  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.733  -8.003   6.849  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.547  -7.131   8.371  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.460  -4.340   3.736  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      14.523  -4.926   2.937  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.903  -4.576   3.456  1.00  0.00           C  
ATOM   1115  O   GLY A 282      16.204  -3.410   3.706  1.00  0.00           O  
ATOM   1116  H   GLY A 282      12.770  -3.794   3.305  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      14.413  -6.001   2.942  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      14.433  -4.569   1.922  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.740  -5.594   3.615  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      18.098  -5.396   4.103  1.00  0.00           C  
ATOM   1121  C   PHE A 283      18.937  -4.654   3.062  1.00  0.00           C  
ATOM   1122  O   PHE A 283      18.786  -4.875   1.860  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      18.728  -6.752   4.442  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      20.213  -6.702   4.662  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      21.079  -6.698   3.584  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      20.738  -6.665   5.943  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      22.448  -6.657   3.778  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      22.105  -6.623   6.144  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      22.961  -6.620   5.060  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.439  -6.500   3.397  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      18.043  -4.798   5.000  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      18.275  -7.134   5.344  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      18.534  -7.440   3.633  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      20.676  -6.724   2.582  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      20.070  -6.668   6.791  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      23.114  -6.656   2.928  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      22.504  -6.594   7.148  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      24.030  -6.589   5.214  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       8.752   3.469  17.698  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       7.563   3.766  16.920  1.00  0.00           C  
ATOM   1142  C   GLY B 444       6.768   4.922  17.496  1.00  0.00           C  
ATOM   1143  O   GLY B 444       6.589   5.018  18.709  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       7.858   4.014  15.912  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       6.934   2.889  16.896  1.00  0.00           H  
ATOM   1146  N   GLU B 445       6.293   5.803  16.622  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       5.513   6.959  17.050  1.00  0.00           C  
ATOM   1148  C   GLU B 445       4.116   6.538  17.494  1.00  0.00           C  
ATOM   1149  O   GLU B 445       3.152   6.662  16.740  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       5.415   7.982  15.917  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       4.941   9.352  16.375  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       5.958  10.060  17.248  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       6.194   9.595  18.382  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       6.519  11.081  16.798  1.00  0.00           O  
ATOM   1155  H   GLU B 445       6.469   5.674  15.667  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       6.024   7.410  17.887  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       6.389   8.095  15.465  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       4.723   7.615  15.174  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       4.750   9.963  15.505  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       4.026   9.233  16.936  1.00  0.00           H  
ATOM   1161  N   GLU B 446       4.015   6.043  18.722  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       2.736   5.604  19.269  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.154   4.461  18.443  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.772   3.996  17.484  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       1.748   6.772  19.312  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       1.801   7.566  20.607  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       2.313   8.978  20.406  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       3.374   9.141  19.768  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       1.652   9.923  20.887  1.00  0.00           O  
ATOM   1170  H   GLU B 446       4.822   5.969  19.276  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       2.909   5.253  20.274  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       1.965   7.441  18.493  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       0.746   6.384  19.192  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       0.806   7.615  21.023  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       2.455   7.057  21.299  1.00  0.00           H  
ATOM   1176  N   GLU B 447       0.964   4.013  18.822  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.294   2.925  18.119  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.164   3.274  17.842  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.720   4.186  18.453  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.377   1.632  18.933  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.741   1.391  19.559  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.769   1.709  21.041  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       0.714   1.571  21.697  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       2.842   2.098  21.546  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.521   4.425  19.594  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.802   2.778  17.177  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.356   1.672  19.726  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.150   0.798  18.287  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.006   0.353  19.425  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.468   2.015  19.058  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.777   2.543  16.918  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.166   2.792  16.577  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.317   3.772  15.428  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.364   4.403  15.277  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.286   1.826  16.464  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.630   1.857  16.300  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.671   3.190  17.443  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.270   3.901  14.620  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.294   4.811  13.480  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.423   4.043  12.173  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.981   4.512  11.128  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.019   5.658  13.438  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.473   6.020  14.811  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.141   7.406  14.847  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449       0.665   7.849  13.804  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       0.098   8.047  15.917  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.463   3.371  14.793  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.147   5.464  13.589  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.257   5.107  12.902  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.229   6.574  12.905  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.281   5.982  15.526  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.283   5.298  15.085  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -3.020   2.860  12.232  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.186   2.047  11.037  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.532   1.329  11.037  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.093   1.037  12.093  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.037   1.041  10.920  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.128  -0.115  11.906  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.926  -0.189  12.829  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.806   0.679  13.719  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.106  -1.116  12.662  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.351   2.527  13.091  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.150   2.710  10.189  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -2.034   0.634   9.920  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.105   1.560  11.089  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.016   0.010  12.507  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.195  -1.038  11.352  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.044   1.052   9.842  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.326   0.374   9.695  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.233  -0.748   8.668  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.100  -1.129   8.307  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.406   1.374   9.278  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.957   2.184  10.430  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.297   3.320  10.884  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.136   1.814  11.063  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.796   4.062  11.937  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.643   2.552  12.117  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.970   3.675  12.549  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.471   4.412  13.597  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.296  -1.237   8.231  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.547   1.315   9.040  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.589  -0.049  10.652  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.989   2.061   8.558  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.226   0.839   8.823  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.379   3.621  10.401  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.661   0.934  10.722  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.269   4.942  12.275  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.561   2.247  12.597  1.00  0.00           H  
ATOM   1249  HH  TYR B 451     -10.427   4.462  13.525  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 210      12.349  10.162   3.844  1.00  0.00           N  
ATOM      2  CA  ARG A 210      11.862   8.795   3.991  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.667   8.542   3.075  1.00  0.00           C  
ATOM      4  O   ARG A 210       9.532   8.425   3.537  1.00  0.00           O  
ATOM      5  CB  ARG A 210      11.478   8.524   5.446  1.00  0.00           C  
ATOM      6  CG  ARG A 210      10.926   7.127   5.684  1.00  0.00           C  
ATOM      7  CD  ARG A 210      11.346   6.583   7.041  1.00  0.00           C  
ATOM      8  NE  ARG A 210      10.314   6.779   8.056  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      10.175   7.893   8.772  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      10.996   8.920   8.588  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       9.209   7.983   9.678  1.00  0.00           N  
ATOM     12  HA  ARG A 210      12.663   8.127   3.709  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      12.354   8.650   6.066  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      10.729   9.241   5.748  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       9.848   7.166   5.642  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      11.295   6.469   4.913  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      11.545   5.527   6.944  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      12.248   7.090   7.354  1.00  0.00           H  
ATOM     19  HE  ARG A 210       9.691   6.040   8.214  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      11.726   8.863   7.908  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      10.884   9.752   9.130  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       8.586   7.214   9.819  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       9.104   8.818  10.215  1.00  0.00           H  
ATOM     24  N   GLU A 211      10.933   8.461   1.776  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.881   8.223   0.793  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.737   6.730   0.504  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.720   5.991   0.508  1.00  0.00           O  
ATOM     28  CB  GLU A 211      10.184   8.978  -0.503  1.00  0.00           C  
ATOM     29  CG  GLU A 211       8.964   9.183  -1.386  1.00  0.00           C  
ATOM     30  CD  GLU A 211       8.506  10.629  -1.423  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       8.019  11.123  -0.384  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       8.633  11.265  -2.490  1.00  0.00           O  
ATOM     33  H   GLU A 211      11.858   8.563   1.469  1.00  0.00           H  
ATOM     34  HA  GLU A 211       8.954   8.588   1.206  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      10.589   9.947  -0.254  1.00  0.00           H  
ATOM     36  HB3 GLU A 211      10.921   8.422  -1.066  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       9.207   8.875  -2.392  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       8.155   8.574  -1.010  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.505   6.296   0.258  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.235   4.893  -0.030  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.719   4.716  -1.455  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.080   5.610  -2.010  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.214   4.334   0.964  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.733   4.160   2.393  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.603   3.740   3.322  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       8.867   3.144   2.432  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.761   6.934   0.271  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.160   4.348   0.075  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.366   5.001   0.989  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       6.883   3.371   0.606  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.118   5.107   2.746  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.998   3.117   4.110  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.146   4.618   3.752  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       5.864   3.188   2.761  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.721   3.577   2.933  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.545   2.264   2.968  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.143   2.871   1.423  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.002   3.557  -2.041  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.566   3.259  -3.399  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.728   1.985  -3.432  1.00  0.00           C  
ATOM     61  O   LYS A 213       6.972   1.052  -2.668  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.776   3.112  -4.324  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.817   4.203  -4.143  1.00  0.00           C  
ATOM     64  CD  LYS A 213      10.684   3.952  -2.918  1.00  0.00           C  
ATOM     65  CE  LYS A 213      12.136   3.710  -3.299  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.737   4.891  -3.977  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.513   2.884  -1.545  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.959   4.084  -3.743  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.247   2.158  -4.133  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.435   3.135  -5.350  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.448   4.234  -5.018  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.314   5.152  -4.028  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      10.633   4.815  -2.270  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.309   3.085  -2.394  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.698   3.495  -2.403  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      12.182   2.861  -3.964  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      13.775   4.824  -3.958  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      12.448   5.767  -3.493  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      12.422   4.936  -4.966  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.742   1.952  -4.323  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.870   0.790  -4.451  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.664  -0.446  -4.857  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.644  -0.353  -5.596  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.752   1.039  -5.484  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.981   2.313  -5.131  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.811  -0.156  -5.548  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.873   2.639  -6.107  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.597   2.727  -4.905  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.411   0.610  -3.490  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.208   1.160  -6.453  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.536   2.197  -4.154  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.665   3.148  -5.112  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       1.821   0.178  -5.824  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.172  -0.858  -6.285  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.772  -0.636  -4.581  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.976   2.023  -6.988  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       0.917   2.448  -5.644  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.935   3.681  -6.388  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.235  -1.605  -4.367  1.00  0.00           N  
ATOM    100  CA  GLY A 215       5.918  -2.845  -4.686  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.151  -3.073  -3.828  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.835  -4.085  -3.975  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.451  -1.617  -3.781  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.234  -3.668  -4.536  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.215  -2.822  -5.724  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.439  -2.131  -2.935  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.599  -2.239  -2.059  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.218  -2.862  -0.720  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.124  -2.632  -0.205  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.225  -0.860  -1.832  1.00  0.00           C  
ATOM    111  CG  ASP A 216       9.655  -0.200  -3.127  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.078  -0.530  -4.184  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.571   0.649  -3.084  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.861  -1.344  -2.862  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.322  -2.874  -2.544  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.503  -0.221  -1.347  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.091  -0.966  -1.197  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.130  -3.650  -0.159  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.893  -4.300   1.123  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.054  -3.303   2.263  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.018  -2.538   2.299  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.853  -5.475   1.315  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.243  -6.646   2.067  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.285  -7.435   1.188  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.908  -8.634   0.635  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.043  -9.776   1.304  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       8.606  -9.878   2.554  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.619 -10.819   0.723  1.00  0.00           N  
ATOM    129  H   ARG A 217       9.985  -3.792  -0.615  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.877  -4.670   1.126  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.172  -5.826   0.344  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.718  -5.133   1.863  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.034  -7.302   2.397  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.703  -6.269   2.923  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.429  -7.725   1.781  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.958  -6.801   0.376  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.243  -8.586  -0.284  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       8.171  -9.095   2.998  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       8.711 -10.739   3.051  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.952 -10.749  -0.217  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       9.721 -11.679   1.227  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.102  -3.306   3.187  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.138  -2.390   4.318  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.402  -2.960   5.524  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.913  -4.091   5.491  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.508  -1.032   3.952  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.125  -0.483   2.673  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       5.996  -1.164   3.810  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.353  -3.933   3.101  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.172  -2.224   4.583  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.713  -0.336   4.752  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.875  -1.131   1.847  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.739   0.508   2.485  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       9.198  -0.435   2.784  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.761  -2.048   3.238  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.549  -1.244   4.792  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.603  -0.293   3.308  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.310  -2.159   6.577  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.615  -2.565   7.789  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.531  -1.555   8.138  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.818  -0.380   8.350  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.586  -2.689   8.963  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.703  -3.719   8.793  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.459  -3.895  10.101  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.136  -5.049   8.319  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.708  -1.265   6.533  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.155  -3.523   7.606  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.041  -1.723   9.128  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.016  -2.952   9.842  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.402  -3.364   8.049  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.279  -3.194  10.141  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       8.791  -3.712  10.930  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.843  -4.902  10.163  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.864  -5.829   8.484  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.236  -5.274   8.869  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.908  -4.988   7.264  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.293  -2.018   8.212  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.180  -1.139   8.551  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.998  -1.083  10.062  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.627  -2.075  10.693  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.852  -1.577   7.884  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.263  -0.436   7.068  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.051  -2.811   7.015  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.127  -2.969   8.045  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.428  -0.149   8.196  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.148  -1.824   8.661  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.473   0.038   7.632  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       2.034   0.289   6.852  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.862  -0.822   6.143  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.308  -3.653   7.640  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       1.138  -3.025   6.480  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.848  -2.630   6.309  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.278   0.081  10.637  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.155   0.249  12.071  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.414  -0.166  12.816  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.516   0.027  14.027  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.579   0.830  10.083  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.949   1.286  12.285  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.328  -0.352  12.423  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.375  -0.736  12.089  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.618  -1.168  12.706  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.561  -2.600  13.200  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.589  -3.267  13.308  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.241  -0.866  11.127  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.412  -1.084  11.981  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.839  -0.520  13.540  1.00  0.00           H  
ATOM    207  N   THR A 223       5.357  -3.074  13.502  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.173  -4.434  13.987  1.00  0.00           C  
ATOM    209  C   THR A 223       4.711  -5.353  12.862  1.00  0.00           C  
ATOM    210  O   THR A 223       4.974  -6.555  12.880  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.156  -4.452  15.128  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.961  -3.794  14.745  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.664  -3.783  16.386  1.00  0.00           C  
ATOM    214  H   THR A 223       4.575  -2.497  13.397  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.124  -4.787  14.358  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.917  -5.477  15.369  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.296  -3.914  15.426  1.00  0.00           H  
ATOM    218 HG21 THR A 223       3.982  -2.998  16.677  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.642  -3.361  16.200  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.732  -4.513  17.180  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.015  -4.779  11.886  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.513  -5.548  10.755  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.419  -5.377   9.540  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.007  -4.315   9.341  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.086  -5.112  10.407  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.227  -4.785  11.620  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.610  -6.039  12.221  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.624  -6.825  13.033  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.015  -7.424  14.253  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.834  -3.817  11.929  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.502  -6.590  11.039  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.135  -4.231   9.784  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.604  -5.905   9.855  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.840  -4.306  12.369  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.436  -4.115  11.318  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.208  -5.752  12.864  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.240  -6.662  11.423  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.026  -7.615  12.417  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.422  -6.160  13.329  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.747  -8.413  14.069  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.166  -6.891  14.528  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       1.695  -7.401  15.040  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.526  -6.427   8.731  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.360  -6.385   7.534  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.529  -6.611   6.282  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.598  -7.415   6.282  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.468  -7.422   7.620  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.032  -7.246   8.941  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.817  -5.408   7.480  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       6.086  -8.381   7.303  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       7.283  -7.128   6.975  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.819  -7.492   8.637  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.871  -5.900   5.213  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.140  -6.046   3.970  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.784  -5.304   2.816  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.926  -4.854   2.915  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.622  -5.275   5.268  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.084  -7.095   3.721  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.139  -5.669   4.112  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.047  -5.180   1.718  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.540  -4.493   0.531  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.659  -3.296   0.185  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.434  -3.410   0.136  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.599  -5.449  -0.680  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.912  -4.689  -1.962  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.623  -6.547  -0.441  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.145  -5.563   1.704  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.542  -4.143   0.739  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.629  -5.911  -0.792  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       3.990  -4.435  -2.462  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.453  -3.786  -1.723  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.514  -5.308  -2.610  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.821  -6.632   0.617  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.236  -7.485  -0.812  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.539  -6.305  -0.960  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.286  -2.154  -0.068  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.552  -0.946  -0.420  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.745  -1.163  -1.694  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.250  -1.711  -2.674  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.499   0.252  -0.614  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.705   1.534  -0.820  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.441   0.382   0.575  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.266  -2.125  -0.025  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.875  -0.719   0.390  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.092   0.078  -1.500  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       4.363   2.384  -0.722  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.264   1.530  -1.806  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       2.924   1.597  -0.077  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.417  -0.528   1.156  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       6.446   0.557   0.219  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.130   1.211   1.192  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.485  -0.747  -1.672  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.609  -0.915  -2.824  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.079   0.427  -3.320  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.069   0.695  -4.522  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.552  -1.841  -2.458  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.102  -3.185  -1.912  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.880  -3.868  -2.853  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.556  -5.278  -3.052  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       0.840  -5.960  -4.160  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       1.471  -5.372  -5.170  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       0.499  -7.238  -4.256  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.133  -0.329  -0.860  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.185  -1.373  -3.615  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.162  -1.357  -1.711  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.148  -2.018  -3.338  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.379  -3.033  -0.958  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.966  -3.820  -1.786  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.852  -3.364  -3.808  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.874  -3.793  -2.434  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.097  -5.741  -2.322  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       1.736  -4.412  -5.105  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       1.681  -5.893  -5.999  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.027  -7.687  -3.497  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       0.711  -7.753  -5.087  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.358   1.268  -2.391  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.886   2.583  -2.738  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.538   3.604  -1.662  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.503   3.278  -0.480  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.403   2.512  -2.925  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.988   3.739  -3.568  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.874   3.942  -4.935  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.653   4.685  -2.807  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.412   5.068  -5.528  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.194   5.814  -3.395  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.072   6.005  -4.758  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.323   1.000  -1.448  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.431   2.887  -3.665  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.643   1.664  -3.549  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.872   2.387  -1.960  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.357   3.210  -5.537  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.749   4.537  -1.742  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.315   5.214  -6.594  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.710   6.545  -2.791  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.493   6.886  -5.221  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.281   4.840  -2.071  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.063   5.894  -1.124  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.789   7.138  -1.355  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.796   7.706  -2.448  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.549   6.248  -1.232  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.501   5.047  -1.241  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.200   4.926  -2.586  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.521   5.166  -0.120  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.325   5.049  -3.028  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.135   5.521  -0.130  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.697   6.809  -2.142  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.807   6.878  -0.394  1.00  0.00           H  
ATOM    348  HG  LEU A 231       1.930   4.144  -1.080  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       4.196   4.534  -2.440  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       2.639   4.258  -3.224  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.259   5.900  -3.049  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.056   5.614   0.746  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       3.890   4.183   0.139  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.346   5.783  -0.446  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.507   7.550  -0.317  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.357   8.722  -0.419  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.244   8.899   0.797  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.089   8.192   1.793  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.462   7.055   0.526  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.734   9.597  -0.528  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.982   8.626  -1.296  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.175   9.843   0.719  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.088  10.110   1.824  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.226   9.095   1.847  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.511   8.443   0.843  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.653  11.527   1.716  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.596  12.582   1.433  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -5.179  13.977   1.334  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -6.047  14.320   2.165  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.769  14.730   0.425  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.247  10.375  -0.102  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.528  10.025   2.744  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.380  11.552   0.918  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.142  11.778   2.645  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -3.870  12.568   2.232  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -4.108  12.344   0.500  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.875   8.966   3.002  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.982   8.030   3.157  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.311   8.772   3.252  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.348   9.963   3.555  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.777   7.166   4.402  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.919   7.942   5.580  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.418   6.501   4.453  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.601   9.513   3.767  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.001   7.390   2.287  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.527   6.389   4.417  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.342   8.708   5.531  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.758   6.977   3.741  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.521   5.454   4.204  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.006   6.596   5.446  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.401   8.057   2.990  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.733   8.647   3.045  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.292   8.632   4.469  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.376   9.156   4.722  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.683   7.899   2.107  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -12.797   8.565   0.750  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.246   9.730   0.697  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -12.438   7.924  -0.259  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.307   7.111   2.754  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.653   9.673   2.716  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.317   6.894   1.964  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.665   7.861   2.554  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.551   8.030   5.397  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.989   7.954   6.787  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.970   8.597   7.731  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.289   8.907   8.879  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.233   6.494   7.193  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -10.982   5.741   7.563  1.00  0.00           C  
ATOM    409  CD1 PHE A 236      -9.966   5.554   6.641  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.827   5.222   8.839  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.817   4.865   6.982  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.682   4.530   9.187  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.676   4.351   8.257  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.697   7.627   5.142  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.920   8.495   6.867  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.893   6.472   8.047  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.701   5.975   6.370  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.074   5.953   5.644  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.614   5.360   9.566  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.032   4.726   6.254  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.573   4.130  10.183  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.780   3.813   8.526  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.746   8.794   7.247  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.695   9.394   8.056  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.170  10.677   7.421  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.026  10.764   6.201  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.557   8.404   8.263  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.544   8.525   6.327  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.113   9.629   9.023  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.953   7.399   8.276  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -6.845   8.500   7.457  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -7.068   8.611   9.203  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.885  11.671   8.256  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.373  12.950   7.776  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.849  12.936   7.711  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.180  12.552   8.672  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.846  14.085   8.685  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.471  13.890  10.146  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -6.474  14.939  10.614  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -6.155  14.786  12.093  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -4.708  14.997  12.376  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.019  11.541   9.217  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.761  13.110   6.781  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.408  15.012   8.343  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.921  14.161   8.618  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -8.365  13.966  10.750  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.035  12.911  10.268  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -5.561  14.830  10.047  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -6.891  15.920  10.444  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -6.731  15.511  12.649  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -6.434  13.790  12.407  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -4.573  15.249  13.375  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -4.337  15.764  11.780  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -4.174  14.128  12.174  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.304  13.353   6.572  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.863  13.380   6.404  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.386  12.426   5.327  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.183  11.935   4.526  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.887  13.647   5.842  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.560  14.382   6.140  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.397  13.110   7.341  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.084  12.161   5.307  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.504  11.258   4.320  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.371   9.846   4.882  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.918   9.658   6.011  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.133  11.772   3.873  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.843  11.976   5.019  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.286  12.032   4.554  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.511  12.297   3.355  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.188  11.812   5.388  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.500  12.581   5.971  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.163  11.232   3.465  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.298  11.061   3.183  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.262  12.717   3.366  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.606  12.903   5.516  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.737  11.158   5.715  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.773   8.858   4.091  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.700   7.464   4.512  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.082   6.596   3.421  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.934   7.030   2.278  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.094   6.945   4.866  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.675   7.597   6.084  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.133   8.879   6.189  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.855   6.998   7.373  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.589   9.113   7.463  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.429   7.975   8.210  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.588   5.732   7.900  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.738   7.723   9.544  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.896   5.484   9.224  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.466   6.475  10.033  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.127   9.072   3.202  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.074   7.415   5.390  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.762   7.132   4.038  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.041   5.882   5.048  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.132   9.593   5.379  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.966   9.958   7.786  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.149   4.955   7.292  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.178   8.475  10.181  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.697   4.511   9.648  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.688   6.236  11.062  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.724   5.367   3.779  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.121   4.439   2.829  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.737   3.048   2.954  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.267   2.681   4.002  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.394   4.368   3.041  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.238   3.163   1.990  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.867   5.077   4.705  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.316   4.816   1.834  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.823   5.336   2.834  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.593   4.104   4.070  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.134   3.059   2.317  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.656   2.283   1.872  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.201   0.940   1.858  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.122  -0.113   1.708  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.686  -0.051   0.783  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.220   2.635   1.069  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.736   0.767   2.781  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.890   0.853   1.030  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.103  -1.076   2.621  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.892  -2.140   2.580  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.237  -3.513   2.680  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.593  -3.753   3.556  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.920  -1.996   3.723  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.142  -2.858   3.459  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.322  -0.540   3.914  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.771  -1.072   3.338  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.417  -2.070   1.636  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.458  -2.341   4.636  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.803  -2.819   4.313  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.832  -3.878   3.290  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.661  -2.492   2.586  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.731  -0.156   2.993  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       1.456   0.039   4.195  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       3.068  -0.474   4.695  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.623  -4.414   1.784  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.085  -5.767   1.779  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.861  -6.637   2.759  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.039  -6.921   2.552  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.159  -6.368   0.373  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.391  -7.781   0.285  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -1.068  -8.062  -1.042  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.806  -7.320  -2.011  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.861  -9.025  -1.112  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.296  -4.165   1.114  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.948  -5.718   2.092  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.406  -5.742  -0.302  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.192  -6.386   0.057  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.423  -8.480   0.411  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.111  -7.924   1.078  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.200  -7.040   3.837  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.839  -7.855   4.861  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.181  -9.245   4.337  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.564  -9.737   3.391  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.064  -7.970   6.089  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.450  -6.637   6.736  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.609  -6.829   7.702  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.747  -6.027   7.447  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.735  -6.771   3.956  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.754  -7.360   5.147  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -0.971  -8.480   5.796  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.443  -8.570   6.829  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.768  -5.951   5.964  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.528  -6.523   7.225  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.677  -7.870   7.980  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.444  -6.230   8.585  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.259  -5.351   6.777  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.411  -5.484   8.318  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.425  -6.811   7.751  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.175  -9.868   4.961  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.616 -11.201   4.569  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.674 -12.273   5.110  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.541 -13.348   4.526  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.041 -11.447   5.070  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.087 -10.814   4.174  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.398 -11.403   3.117  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.594  -9.729   4.527  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.626  -9.416   5.703  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.612 -11.247   3.491  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.144 -11.028   6.062  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.225 -12.509   5.114  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.020 -11.972   6.229  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.088 -12.909   6.846  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.197 -12.198   7.264  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.274 -10.971   7.225  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.735 -13.580   8.062  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.415 -14.898   7.738  1.00  0.00           C  
ATOM    587  CD  GLU A 248       1.187 -15.951   8.805  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       1.132 -15.583   9.998  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       1.061 -17.141   8.447  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.166 -11.099   6.648  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.154 -13.666   6.116  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.473 -12.909   8.478  1.00  0.00           H  
ATOM    593  HB3 GLU A 248      -0.028 -13.765   8.803  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       1.030 -15.268   6.800  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.479 -14.726   7.646  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.226 -12.963   7.671  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.511 -12.397   8.096  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.378 -11.560   9.366  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.855 -11.945  10.433  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.394 -13.629   8.357  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.683 -14.775   7.717  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.222 -14.431   7.747  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.953 -11.793   7.316  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.501 -13.779   9.421  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.366 -13.474   7.913  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.865 -15.679   8.280  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -4.020 -14.894   6.698  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.772 -14.769   8.670  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.714 -14.859   6.897  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.721 -10.410   9.243  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.520  -9.517  10.378  1.00  0.00           C  
ATOM    612  C   LEU A 250      -3.007  -8.106  10.065  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.536  -7.132  10.652  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.041  -9.483  10.773  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.054  -9.486   9.601  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.890  -8.297   9.690  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.733 -10.788   9.566  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.365 -10.157   8.366  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.094  -9.904  11.208  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.869  -8.594  11.363  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.837 -10.346  11.390  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.605  -9.401   8.676  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.333  -8.263  10.674  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.667  -8.397   8.947  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       0.338  -7.386   9.513  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.412 -10.776   8.727  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.293 -10.895  10.482  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.049 -11.618   9.463  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.953  -8.000   9.136  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.485  -6.701   8.766  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.909  -6.504   9.247  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.440  -7.334   9.986  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.293  -8.808   8.701  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.862  -5.932   9.199  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.462  -6.605   7.690  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.529  -5.404   8.835  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.900  -5.104   9.236  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.842  -5.110   8.036  1.00  0.00           C  
ATOM    639  O   LYS A 252     -10.019  -5.446   8.163  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.962  -3.747   9.939  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.842  -3.527  10.941  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -7.086  -4.300  12.227  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.786  -4.581  12.964  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -6.011  -5.372  14.206  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.054  -4.777   8.249  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.216  -5.870   9.928  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.908  -2.966   9.194  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.904  -3.668  10.461  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.911  -3.858  10.506  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.779  -2.473  11.172  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.731  -3.719  12.868  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.564  -5.238  11.986  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.130  -5.135  12.309  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.324  -3.641  13.224  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.189  -4.734  15.007  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -5.174  -5.952  14.415  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.832  -5.998  14.087  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.320  -4.736   6.870  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.124  -4.699   5.652  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.507  -5.570   4.563  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.350  -5.980   4.659  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.266  -3.259   5.154  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.944  -2.664   4.709  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.695  -2.499   3.516  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.089  -2.340   5.671  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.377  -4.477   6.829  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.104  -5.085   5.892  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.947  -3.242   4.316  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.667  -2.647   5.949  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.357  -2.499   6.602  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.225  -1.953   5.411  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.290  -5.849   3.526  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.828  -6.671   2.414  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.354  -5.803   1.251  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.369  -6.234   0.097  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.941  -7.609   1.948  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.138  -6.861   1.396  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.946  -6.354   2.201  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.268  -6.781   0.156  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.204  -5.493   3.509  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.996  -7.262   2.766  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.557  -8.258   1.175  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.270  -8.210   2.784  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.929  -4.580   1.559  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.453  -3.677   0.526  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.435  -2.560   0.222  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.303  -1.872  -0.791  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.932  -4.291   2.495  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.520  -3.242   0.848  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.280  -4.243  -0.377  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.418  -2.374   1.097  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.419  -1.329   0.908  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.727  -0.619   2.222  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.479  -1.155   3.302  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.687  -1.917   0.307  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.474  -2.949   1.888  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.017  -0.610   0.209  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.425  -2.051   1.085  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.073  -1.244  -0.444  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.461  -2.871  -0.145  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.267   0.592   2.121  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.608   1.379   3.301  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.903   2.155   3.090  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.020   2.949   2.158  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.480   2.368   3.659  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.808   3.119   4.941  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.150   1.637   3.785  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.440   0.966   1.232  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.738   0.698   4.130  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.396   3.088   2.859  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.617   2.620   5.455  1.00  0.00           H  
ATOM    712 HG12 VAL A 257      -9.936   3.141   5.579  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.103   4.130   4.701  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.372   2.346   4.022  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -9.218   0.900   4.571  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.920   1.147   2.851  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.877   1.920   3.967  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.166   2.599   3.880  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.823   2.371   2.523  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.616   3.193   2.061  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.996   4.088   4.141  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.724   1.278   4.691  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.807   2.194   4.651  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.948   4.615   3.200  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.836   4.451   4.717  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.082   4.255   4.694  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.488   1.253   1.886  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.055   0.942   0.587  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.200   1.448  -0.560  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.636   1.451  -1.712  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.850   0.636   2.300  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.157  -0.129   0.500  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.034   1.393   0.517  1.00  0.00           H  
ATOM    734  N   THR A 260     -13.978   1.875  -0.250  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.065   2.383  -1.266  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.820   1.506  -1.358  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.024   1.440  -0.423  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.666   3.824  -0.948  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.770   4.548  -0.435  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.139   4.579  -2.150  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.683   1.847   0.684  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.578   2.361  -2.216  1.00  0.00           H  
ATOM    743  HB  THR A 260     -11.888   3.815  -0.198  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.435   4.644  -1.119  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -11.115   4.869  -1.973  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -12.740   5.463  -2.310  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.190   3.947  -3.023  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.657   0.835  -2.494  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.509  -0.038  -2.705  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.329   0.745  -3.270  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.375   1.230  -4.400  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.878  -1.182  -3.651  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.821  -2.270  -3.729  1.00  0.00           C  
ATOM    754  CD  ARG A 261      -9.712  -2.838  -5.135  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -11.012  -3.237  -5.667  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -11.168  -4.008  -6.741  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -10.109  -4.464  -7.399  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -12.386  -4.324  -7.158  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.324   0.928  -3.205  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.226  -0.451  -1.749  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.800  -1.629  -3.311  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.026  -0.780  -4.642  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.866  -1.853  -3.445  1.00  0.00           H  
ATOM    764  HG3 ARG A 261     -10.086  -3.067  -3.048  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.286  -2.084  -5.780  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.060  -3.700  -5.112  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -11.810  -2.915  -5.199  1.00  0.00           H  
ATOM    768 HH11 ARG A 261      -9.189  -4.231  -7.090  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -10.233  -5.042  -8.205  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -13.187  -3.983  -6.666  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -12.504  -4.901  -7.965  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.270   0.864  -2.475  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.076   1.589  -2.895  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.118   0.667  -3.645  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.392   1.106  -4.537  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.374   2.200  -1.682  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.155   3.322  -1.034  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.238   3.053  -0.207  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.808   4.649  -1.251  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.956   4.076   0.385  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.519   5.679  -0.662  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.591   5.386   0.155  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.303   6.407   0.742  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.292   0.455  -1.585  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.387   2.383  -3.557  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.220   1.432  -0.938  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.417   2.594  -1.989  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.522   2.027  -0.027  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.969   4.874  -1.890  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.795   3.848   1.025  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.234   6.704  -0.842  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.239   6.200   0.720  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.125  -0.609  -3.278  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.260  -1.593  -3.916  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.822  -3.002  -3.748  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.818  -3.201  -3.052  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.847  -1.522  -3.333  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.820  -1.429  -1.833  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.010  -0.213  -1.199  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.601  -2.559  -1.060  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.986  -0.124   0.178  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.574  -2.475   0.319  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.766  -1.256   0.940  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.728  -0.897  -2.561  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.214  -1.361  -4.971  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.300  -2.407  -3.619  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.345  -0.651  -3.728  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.182   0.673  -1.792  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.451  -3.512  -1.545  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.135   0.831   0.661  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.402  -3.361   0.911  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.745  -1.188   2.018  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.180  -3.973  -4.389  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.620  -5.360  -4.309  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.702  -6.169  -3.397  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.487  -6.188  -3.583  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.656  -5.989  -5.702  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.345  -7.343  -5.740  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.857  -7.228  -5.789  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.436  -6.953  -6.840  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.503  -7.437  -4.648  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.393  -3.750  -4.929  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.616  -5.368  -3.893  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.182  -5.323  -6.371  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.644  -6.114  -6.055  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.013  -7.878  -6.617  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.070  -7.898  -4.856  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.976  -7.650  -3.849  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.480  -7.369  -4.651  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.294  -6.836  -2.412  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.530  -7.647  -1.472  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.392  -8.760  -0.885  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.620  -8.672  -0.878  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.970  -6.772  -0.349  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.235  -5.953   0.649  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.269  -6.782  -2.317  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.709  -8.091  -2.012  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.377  -7.385   0.312  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.344  -6.005  -0.780  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.416  -5.098   0.255  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.738  -9.805  -0.392  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.438 -10.939   0.200  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.264 -10.503   1.407  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.090  -9.399   1.924  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.438 -12.020   0.616  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -3.989 -12.907  -0.533  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.145 -14.080  -0.070  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -2.023 -14.273  -0.535  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -3.685 -14.869   0.852  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.759  -9.815  -0.426  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.102 -11.346  -0.548  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.565 -11.543   1.038  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.894 -12.646   1.369  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -4.862 -13.290  -1.039  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.406 -12.313  -1.223  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -4.585 -14.654   1.176  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -3.162 -15.634   1.168  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.182 -11.366   1.871  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.039 -11.064   3.023  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.232 -10.884   4.306  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.319 -11.658   4.590  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.952 -12.294   3.136  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.846 -12.984   1.818  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.463 -12.697   1.315  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.638 -10.183   2.850  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.606 -12.926   3.941  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.964 -11.976   3.334  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -8.986 -14.047   1.949  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.584 -12.587   1.137  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.763 -13.429   1.689  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.449 -12.674   0.234  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.576  -9.857   5.076  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.885  -9.573   6.331  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.408  -9.267   6.095  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.597  -9.343   7.019  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.024 -10.756   7.291  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.452 -11.005   7.750  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.917  -9.940   8.732  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.676 -10.550   9.898  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -9.786  -9.606  11.044  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.314  -9.275   4.796  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.352  -8.707   6.775  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.664 -11.648   6.801  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.416 -10.567   8.164  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.103 -10.995   6.889  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.501 -11.971   8.230  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.053  -9.414   9.114  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.563  -9.247   8.215  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.668 -10.816   9.565  1.00  0.00           H  
ATOM    890  HE3 LYS A 268      -9.157 -11.440  10.224  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -8.996  -9.752  11.705  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.682  -9.761  11.551  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -9.760  -8.624  10.703  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.060  -8.917   4.859  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.677  -8.597   4.518  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.511  -7.102   4.252  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.399  -6.576   4.292  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.229  -9.390   3.287  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.722 -10.780   3.602  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.338 -11.565   4.567  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.625 -11.305   2.931  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.876 -12.835   4.855  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.157 -12.575   3.213  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.787 -13.335   4.175  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.326 -14.600   4.459  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.747  -8.869   4.162  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.055  -8.872   5.357  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.061  -9.490   2.610  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.435  -8.851   2.791  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.192 -11.170   5.098  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.133 -10.707   2.178  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.370 -13.430   5.608  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.303 -12.965   2.681  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.825 -15.244   3.953  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.621  -6.422   3.978  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.569  -4.998   3.709  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.442  -4.168   4.971  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.312  -4.210   5.840  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.482  -6.890   3.959  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.720  -4.794   3.071  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.471  -4.708   3.190  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.355  -3.409   5.067  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.115  -2.560   6.227  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.808  -1.132   5.787  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.925  -0.902   4.959  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.959  -3.114   7.063  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.030  -2.797   8.558  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.268  -3.426   9.182  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.772  -3.278   9.265  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.701  -3.418   4.339  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.013  -2.554   6.827  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.943  -4.189   6.944  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.037  -2.713   6.676  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.101  -1.727   8.689  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.780  -2.693   9.786  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.930  -3.774   8.402  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -2.974  -4.260   9.803  1.00  0.00           H  
ATOM    938 HD21 LEU A 271       0.005  -3.456   8.536  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.441  -2.524   9.964  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.983  -4.194   9.797  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.551  -0.176   6.334  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.369   1.229   5.985  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.675   1.997   7.105  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.246   2.195   8.175  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.727   1.873   5.692  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.277   1.533   4.336  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.392   0.214   3.931  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.684   2.536   3.472  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.903  -0.100   2.686  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.195   2.229   2.225  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.305   0.910   1.832  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.246  -0.422   6.979  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.759   1.276   5.096  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.440   1.540   6.430  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.627   2.946   5.753  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.078  -0.573   4.597  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.599   3.569   3.778  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.987  -1.131   2.380  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.508   3.019   1.560  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.704   0.667   0.858  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.449   2.446   6.848  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.695   3.211   7.837  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.085   4.347   7.175  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.515   4.233   6.029  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.250   2.311   8.620  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.048   2.270   5.971  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.404   3.637   8.532  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.576   2.825   9.515  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.263   1.403   8.898  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       1.109   2.071   8.013  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.270   5.462   7.899  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.996   6.631   7.393  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.328   6.266   6.748  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.857   5.176   6.966  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.232   7.466   8.649  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.115   7.107   9.562  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.220   5.669   9.275  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.399   7.194   6.690  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.189   7.207   9.075  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.214   8.516   8.396  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.435   7.217  10.588  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.740   7.737   9.365  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.293   5.017   9.966  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.286   5.511   9.326  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.867   7.191   5.958  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.140   6.973   5.286  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.292   6.967   6.287  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.251   6.210   6.140  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.401   8.054   4.217  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.469   9.435   4.851  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.679   7.749   3.447  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.396   8.041   5.829  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.098   6.013   4.795  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.577   8.047   3.518  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       3.761   9.493   5.665  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.467   9.608   5.229  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       4.230  10.183   4.112  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.923   6.703   3.554  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.533   7.979   2.403  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.487   8.349   3.839  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.191   7.816   7.307  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.227   7.903   8.332  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.152   6.712   9.284  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.150   6.338   9.901  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.111   9.213   9.117  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.706   9.594   9.471  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.214  10.873   9.314  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.688   8.860   9.977  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.954  10.909   9.710  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.611   9.702  10.116  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.402   8.393   7.372  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.182   7.881   7.831  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.669   9.121  10.037  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.533  10.014   8.526  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.713  11.640   8.965  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.713   7.808  10.221  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.313  11.780   9.702  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.752   9.466  10.524  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.970   6.113   9.394  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.779   4.958  10.264  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.320   3.694   9.609  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.597   2.704  10.285  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.299   4.773  10.596  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.806   5.674  11.715  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.386   4.866  12.934  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.514   4.746  13.946  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.124   6.069  14.259  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.211   6.449   8.872  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.325   5.138  11.178  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.716   4.984   9.712  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.134   3.747  10.888  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.601   6.349  11.999  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.958   6.241  11.362  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.547   5.352  13.403  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.097   3.875  12.611  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.120   4.320  14.856  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.275   4.094  13.543  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       3.493   6.838  13.953  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       5.036   6.167  13.767  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       4.287   6.155  15.282  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.469   3.733   8.289  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.977   2.588   7.551  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.484   2.692   7.343  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.013   3.770   7.075  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.287   2.442   6.182  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.719   1.154   5.504  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.774   2.481   6.334  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.229   4.551   7.803  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.768   1.704   8.131  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.588   3.270   5.557  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       6.613   1.333   4.926  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       5.918   0.403   6.253  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       4.930   0.811   4.852  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.352   1.562   5.956  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.520   2.592   7.377  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.379   3.315   5.775  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.167   1.561   7.473  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.613   1.518   7.304  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.024   0.343   6.425  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.499  -0.763   6.565  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.303   1.419   8.665  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.413   1.774   9.709  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.523   2.305   8.785  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.687   0.735   7.691  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.918   2.436   6.823  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.620   0.398   8.824  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       8.943   0.994  10.010  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.618   2.650   9.804  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.416   3.154   8.127  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.404   1.744   8.510  1.00  0.00           H  
ATOM   1071  N   LYS A 280      10.965   0.586   5.519  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.446  -0.453   4.617  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.174  -1.548   5.392  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.016  -1.265   6.243  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.373   0.151   3.559  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      11.809   0.086   2.149  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      12.715   0.790   1.150  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      12.055   2.037   0.582  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      11.966   3.127   1.592  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.346   1.487   5.455  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.589  -0.887   4.126  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.553   1.187   3.804  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.314  -0.380   3.572  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.709  -0.950   1.860  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      10.838   0.559   2.139  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      13.631   1.074   1.646  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      12.938   0.110   0.340  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      12.638   2.384  -0.259  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      11.061   1.783   0.248  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      11.492   2.781   2.450  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      11.423   3.926   1.207  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      12.918   3.460   1.845  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.842  -2.799   5.090  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.464  -3.937   5.758  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.806  -4.281   5.120  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.704  -4.802   5.782  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.549  -5.177   5.720  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.178  -6.332   6.503  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.273  -5.594   4.282  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.170  -7.340   7.008  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.164  -2.960   4.402  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.627  -3.668   6.792  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.607  -4.916   6.177  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.876  -6.854   5.865  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.707  -5.934   7.356  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.869  -6.594   4.267  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.561  -4.911   3.841  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      12.193  -5.568   3.718  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.281  -7.296   6.396  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.594  -8.331   6.957  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.913  -7.111   8.032  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.937  -3.988   3.829  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.171  -4.272   3.124  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.056  -4.025   1.634  1.00  0.00           C  
ATOM   1115  O   GLY A 282      14.700  -2.927   1.206  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.187  -3.573   3.353  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.954  -3.643   3.523  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.436  -5.306   3.288  1.00  0.00           H  
ATOM   1119  N   PHE A 283      15.358  -5.047   0.841  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      15.285  -4.935  -0.611  1.00  0.00           C  
ATOM   1121  C   PHE A 283      13.889  -5.300  -1.114  1.00  0.00           C  
ATOM   1122  O   PHE A 283      13.250  -6.209  -0.585  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      16.329  -5.840  -1.266  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      17.688  -5.742  -0.636  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      18.022  -6.534   0.450  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      18.633  -4.856  -1.129  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      19.272  -6.446   1.033  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      19.884  -4.762  -0.551  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      20.204  -5.559   0.533  1.00  0.00           C  
ATOM   1130  H   PHE A 283      15.635  -5.898   1.242  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.493  -3.909  -0.873  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      16.003  -6.866  -1.193  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      16.424  -5.571  -2.308  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      17.293  -7.228   0.843  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      18.384  -4.233  -1.976  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      19.520  -7.069   1.879  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      20.612  -4.068  -0.946  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      21.182  -5.487   0.986  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444      -2.195  10.965  20.774  1.00  0.00           N  
ATOM   1141  CA  GLY B 444      -1.208  10.717  19.738  1.00  0.00           C  
ATOM   1142  C   GLY B 444      -0.651   9.307  19.795  1.00  0.00           C  
ATOM   1143  O   GLY B 444      -1.126   8.416  19.092  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444      -1.669  10.871  18.774  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444      -0.395  11.418  19.854  1.00  0.00           H  
ATOM   1146  N   GLU B 445       0.359   9.107  20.637  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       0.981   7.796  20.782  1.00  0.00           C  
ATOM   1148  C   GLU B 445       1.591   7.334  19.462  1.00  0.00           C  
ATOM   1149  O   GLU B 445       1.242   7.841  18.396  1.00  0.00           O  
ATOM   1150  CB  GLU B 445      -0.049   6.773  21.272  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       0.250   6.226  22.658  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      -0.618   5.035  23.015  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      -1.817   5.049  22.666  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -0.099   4.087  23.643  1.00  0.00           O  
ATOM   1155  H   GLU B 445       0.692   9.856  21.170  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       1.767   7.883  21.517  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445      -1.020   7.241  21.296  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445      -0.076   5.944  20.581  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       1.285   5.922  22.697  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       0.079   7.007  23.385  1.00  0.00           H  
ATOM   1161  N   GLU B 446       2.502   6.370  19.543  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.159   5.839  18.352  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.471   4.564  17.868  1.00  0.00           C  
ATOM   1164  O   GLU B 446       3.064   3.765  17.145  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.636   5.560  18.645  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       5.584   6.542  17.976  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       7.037   6.127  18.105  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       7.472   5.836  19.240  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       7.739   6.094  17.074  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.737   6.005  20.421  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       3.091   6.586  17.576  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       4.796   5.607  19.710  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.880   4.566  18.297  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       5.337   6.606  16.927  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       5.459   7.511  18.435  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.217   4.380  18.272  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.454   3.203  17.877  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.000   3.571  17.591  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.471   4.633  17.994  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.516   2.135  18.970  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.901   1.956  19.570  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.848   1.221  18.642  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       2.622   1.253  17.415  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       3.817   0.612  19.143  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.794   5.051  18.847  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.896   2.807  16.974  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.165   2.407  19.762  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.206   1.189  18.551  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.315   2.931  19.783  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       1.812   1.396  20.489  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.702   2.685  16.893  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.094   2.937  16.567  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.256   3.896  15.404  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.309   4.514  15.244  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.275   1.854  16.600  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.568   2.000  16.316  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.585   3.354  17.435  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.213   4.023  14.591  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.246   4.916  13.438  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.388   4.127  12.145  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.991   4.596  11.081  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.972   5.759  13.370  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.414   6.144  14.731  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.305   7.124  15.470  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -2.503   7.210  15.129  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -0.805   7.804  16.390  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.400   3.505  14.772  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.098   5.570  13.545  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.217   5.198  12.835  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.187   6.666  12.823  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.311   5.253  15.331  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.557   6.598  14.592  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.947   2.927  12.234  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.119   2.095  11.054  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.469   1.384  11.072  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.046   1.148  12.133  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.977   1.082  10.949  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.050  -0.040  11.975  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.913   0.012  12.979  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.744   1.063  13.631  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.191  -1.000  13.110  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.244   2.596  13.106  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.086   2.744  10.194  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.992   0.643   9.964  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.039   1.604  11.084  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -2.983   0.039  12.511  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.011  -0.986  11.458  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.965   1.047   9.885  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.247   0.366   9.757  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.158  -0.776   8.750  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.046  -1.310   8.557  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.330   1.357   9.327  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.875   2.189  10.468  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.205   3.326  10.905  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.057   1.837  11.107  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.700   4.087  11.947  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.556   2.593  12.149  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.875   3.717  12.565  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.370   4.472  13.602  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.204  -1.126   8.163  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.458   1.265   9.077  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.505  -0.041  10.724  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.920   2.031   8.592  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.153   0.813   8.890  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.285   3.613  10.419  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.588   0.956  10.778  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.165   4.968  12.273  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.478   2.303  12.632  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.238   5.405  13.413  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 210      13.728   8.892   2.963  1.00  0.00           N  
ATOM      2  CA  ARG A 210      12.689   8.511   3.913  1.00  0.00           C  
ATOM      3  C   ARG A 210      11.417   8.080   3.186  1.00  0.00           C  
ATOM      4  O   ARG A 210      10.660   7.246   3.682  1.00  0.00           O  
ATOM      5  CB  ARG A 210      12.382   9.675   4.858  1.00  0.00           C  
ATOM      6  CG  ARG A 210      12.216   9.252   6.308  1.00  0.00           C  
ATOM      7  CD  ARG A 210      11.993  10.450   7.217  1.00  0.00           C  
ATOM      8  NE  ARG A 210      11.163  10.115   8.371  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      10.532  11.019   9.118  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      10.634  12.312   8.835  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       9.797  10.629  10.149  1.00  0.00           N  
ATOM     12  HA  ARG A 210      13.058   7.678   4.491  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      13.190  10.389   4.804  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      11.467  10.152   4.538  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      11.365   8.592   6.386  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      13.108   8.732   6.626  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      12.952  10.805   7.565  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      11.506  11.229   6.648  1.00  0.00           H  
ATOM     19  HE  ARG A 210      11.072   9.168   8.603  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      11.186  12.612   8.058  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      10.157  12.986   9.399  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       9.717   9.655  10.367  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       9.322  11.306  10.710  1.00  0.00           H  
ATOM     24  N   GLU A 211      11.191   8.653   2.008  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.010   8.326   1.214  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.971   6.838   0.885  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.983   6.144   0.972  1.00  0.00           O  
ATOM     28  CB  GLU A 211       9.995   9.148  -0.076  1.00  0.00           C  
ATOM     29  CG  GLU A 211      11.182   8.875  -0.985  1.00  0.00           C  
ATOM     30  CD  GLU A 211      10.856   9.089  -2.450  1.00  0.00           C  
ATOM     31  OE1 GLU A 211      10.004   8.346  -2.983  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      11.451   9.999  -3.065  1.00  0.00           O  
ATOM     33  H   GLU A 211      11.830   9.310   1.665  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.139   8.577   1.800  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       9.092   8.922  -0.622  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       9.999  10.197   0.180  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      11.990   9.539  -0.712  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      11.497   7.850  -0.847  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.792   6.352   0.504  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.619   4.946   0.163  1.00  0.00           C  
ATOM     41  C   LEU A 212       8.129   4.788  -1.273  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.555   5.715  -1.848  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.629   4.284   1.124  1.00  0.00           C  
ATOM     44  CG  LEU A 212       8.150   4.072   2.544  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       7.008   3.711   3.482  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.219   2.990   2.564  1.00  0.00           C  
ATOM     47  H   LEU A 212       8.020   6.955   0.455  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.578   4.460   0.257  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.743   4.901   1.174  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.354   3.322   0.717  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.594   4.990   2.900  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.191   4.401   3.337  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.673   2.706   3.270  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       7.350   3.768   4.506  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.164   2.444   3.493  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.061   2.312   1.737  1.00  0.00           H  
ATOM     57 HD23 LEU A 212      10.194   3.446   2.472  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.358   3.611  -1.846  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.939   3.330  -3.214  1.00  0.00           C  
ATOM     60  C   LYS A 213       7.048   2.094  -3.264  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.229   1.154  -2.488  1.00  0.00           O  
ATOM     62  CB  LYS A 213       9.162   3.129  -4.112  1.00  0.00           C  
ATOM     63  CG  LYS A 213      10.181   4.253  -4.015  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.343   3.875  -3.109  1.00  0.00           C  
ATOM     65  CE  LYS A 213      12.560   3.448  -3.914  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      13.380   4.615  -4.344  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.819   2.914  -1.334  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.377   4.179  -3.569  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.648   2.205  -3.837  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.830   3.060  -5.138  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.561   4.467  -5.001  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.696   5.132  -3.615  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.606   4.729  -2.503  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      11.039   3.058  -2.472  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      13.169   2.797  -3.305  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      12.226   2.912  -4.791  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      13.215   5.421  -3.706  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.126   4.894  -5.312  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      14.390   4.370  -4.318  1.00  0.00           H  
ATOM     80  N   ILE A 214       6.085   2.100  -4.179  1.00  0.00           N  
ATOM     81  CA  ILE A 214       5.166   0.978  -4.327  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.908  -0.282  -4.761  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.817  -0.225  -5.590  1.00  0.00           O  
ATOM     84  CB  ILE A 214       4.057   1.288  -5.349  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.376   2.616  -5.009  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       3.037   0.158  -5.386  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.254   2.982  -5.957  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.989   2.876  -4.768  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.703   0.797  -3.367  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.508   1.364  -6.327  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.960   2.555  -4.014  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       4.110   3.407  -5.041  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.491   0.135  -4.455  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       2.350   0.320  -6.203  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       3.548  -0.783  -5.527  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       2.346   4.019  -6.240  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       2.311   2.361  -6.839  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.305   2.824  -5.467  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.516  -1.419  -4.195  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.156  -2.676  -4.532  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.366  -2.971  -3.663  1.00  0.00           C  
ATOM    102  O   GLY A 215       8.007  -4.010  -3.818  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.788  -1.402  -3.539  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.439  -3.475  -4.412  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.468  -2.642  -5.566  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.681  -2.056  -2.750  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.824  -2.227  -1.860  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.399  -2.856  -0.538  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.300  -2.605  -0.044  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.502  -0.881  -1.604  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.125  -0.300  -2.857  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.378  -0.021  -3.818  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.362  -0.122  -2.878  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.136  -1.247  -2.672  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.525  -2.886  -2.346  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.769  -0.180  -1.230  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.278  -1.011  -0.864  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.282  -3.671   0.034  1.00  0.00           N  
ATOM    119  CA  ARG A 217       9.000  -4.327   1.304  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.150  -3.340   2.453  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.156  -2.636   2.551  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.939  -5.518   1.507  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.346  -6.626   2.363  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.173  -7.298   1.668  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.541  -7.829   0.357  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.080  -9.032   0.166  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.326  -9.832   1.198  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.375  -9.437  -1.061  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.143  -3.827  -0.405  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.980  -4.680   1.280  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.188  -5.934   0.542  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.845  -5.172   1.983  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.108  -7.366   2.556  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       9.008  -6.204   3.296  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.818  -8.107   2.289  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.383  -6.572   1.543  1.00  0.00           H  
ATOM    137  HE  ARG A 217       8.376  -7.261  -0.423  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       9.108  -9.534   2.126  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       9.730 -10.734   1.043  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.193  -8.839  -1.843  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       9.779 -10.340  -1.207  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.141  -3.279   3.312  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.162  -2.360   4.441  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.423  -2.931   5.645  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.943  -4.063   5.617  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.516  -1.013   4.063  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.143  -0.454   2.793  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.008  -1.168   3.896  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.360  -3.855   3.176  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.191  -2.179   4.709  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.698  -0.311   4.864  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       9.208  -0.629   2.812  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.713  -0.948   1.934  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.952   0.606   2.734  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.552  -1.308   4.867  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.603  -0.279   3.435  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.799  -2.025   3.276  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.320  -2.122   6.693  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.623  -2.520   7.906  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.538  -1.511   8.246  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.818  -0.330   8.439  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.592  -2.633   9.083  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.700  -3.676   8.931  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.438  -3.854  10.249  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.127  -5.003   8.455  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.713  -1.225   6.642  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.166  -3.481   7.728  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.054  -1.668   9.235  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.018  -2.879   9.965  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.411  -3.332   8.195  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.220  -3.113  10.328  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       8.745  -3.734  11.069  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.873  -4.842  10.288  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.208  -5.209   8.983  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.929  -4.949   7.395  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.839  -5.793   8.648  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.302  -1.979   8.327  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.184  -1.103   8.656  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.987  -1.051  10.167  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.606  -2.043  10.790  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.865  -1.544   7.973  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.262  -0.398   7.172  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.082  -2.764   7.086  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.140  -2.932   8.174  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.433  -0.111   8.307  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.159  -1.812   8.741  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       1.156  -0.696   6.139  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.292  -0.149   7.575  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       1.909   0.465   7.232  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.330  -3.616   7.702  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       1.178  -2.972   6.531  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.891  -2.569   6.398  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.266   0.112  10.749  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.131   0.274  12.185  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.383  -0.143  12.939  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.473   0.047  14.152  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.576   0.861  10.201  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.923   1.312  12.399  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.301  -0.326  12.527  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.351  -0.713  12.222  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.588  -1.146  12.849  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.528  -2.584  13.331  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.556  -3.253  13.431  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.226  -0.839  11.259  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.391  -1.056  12.134  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.798  -0.505  13.690  1.00  0.00           H  
ATOM    207  N   THR A 223       5.324  -3.057  13.631  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.137  -4.421  14.106  1.00  0.00           C  
ATOM    209  C   THR A 223       4.665  -5.327  12.974  1.00  0.00           C  
ATOM    210  O   THR A 223       4.908  -6.535  12.991  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.123  -4.444  15.248  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.938  -3.759  14.881  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.647  -3.809  16.518  1.00  0.00           C  
ATOM    214  H   THR A 223       4.543  -2.476  13.531  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.087  -4.781  14.469  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.868  -5.469  15.471  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.309  -3.797  15.606  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.275  -4.353  17.372  1.00  0.00           H  
ATOM    219 HG22 THR A 223       4.312  -2.784  16.571  1.00  0.00           H  
ATOM    220 HG23 THR A 223       5.726  -3.836  16.515  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.989  -4.740  11.995  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.480  -5.495  10.857  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.398  -5.335   9.650  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.006  -4.283   9.459  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.065  -5.033  10.502  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.200  -4.706  11.713  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.560  -5.954  12.298  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.547  -6.746  13.138  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.914  -7.296  14.368  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.824  -3.775  12.038  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.451  -6.538  11.137  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.131  -4.148   9.888  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.574  -5.813   9.940  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.815  -4.242  12.469  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.423  -4.021  11.412  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.273  -5.660  12.921  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.205  -6.576  11.491  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.931  -7.565  12.545  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.362  -6.097  13.421  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.617  -8.281  14.208  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.080  -6.731  14.625  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       1.591  -7.275  15.158  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.500  -6.384   8.841  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.347  -6.353   7.653  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.531  -6.596   6.391  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.587  -7.383   6.394  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.458  -7.383   7.764  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.993  -7.198   9.045  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.801  -5.375   7.593  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       6.034  -8.375   7.724  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       7.150  -7.254   6.944  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.980  -7.252   8.699  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.906  -5.917   5.313  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.197  -6.076   4.059  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.844  -5.311   2.922  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.960  -4.811   3.056  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.668  -5.303   5.368  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.171  -7.125   3.804  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.185  -5.722   4.185  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.139  -5.221   1.798  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.647  -4.512   0.630  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.759  -3.322   0.285  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.534  -3.433   0.270  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.744  -5.447  -0.594  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.101  -4.663  -1.850  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.757  -6.552  -0.343  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.255  -5.641   1.754  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.640  -4.154   0.863  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.777  -5.905  -0.748  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.715  -5.274  -2.494  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.195  -4.388  -2.370  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.644  -3.771  -1.574  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.547  -7.025   0.604  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.696  -7.284  -1.134  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.750  -6.129  -0.320  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.385  -2.188  -0.004  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.650  -0.982  -0.360  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.881  -1.184  -1.660  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.437  -1.644  -2.656  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.594   0.224  -0.508  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.800   1.510  -0.696  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.513   0.322   0.702  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.365  -2.163   0.014  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.948  -0.772   0.435  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.204   0.073  -1.385  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.982   2.172   0.137  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       4.110   1.991  -1.611  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       2.747   1.280  -0.750  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       4.928   0.242   1.606  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       6.236  -0.478   0.668  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.026   1.272   0.686  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.596  -0.849  -1.642  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.751  -1.008  -2.819  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.215   0.337  -3.299  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.153   0.598  -4.500  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.410  -1.955  -2.509  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.003  -3.165  -1.683  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.065  -3.985  -2.386  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.516  -5.205  -2.972  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       0.158  -5.327  -4.250  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.269  -4.299  -5.083  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.320  -6.481  -4.695  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.204  -0.495  -0.816  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.354  -1.440  -3.603  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.167  -1.414  -1.964  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.830  -2.306  -3.437  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.384  -2.825  -0.733  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.873  -3.784  -1.519  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.509  -3.387  -3.165  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.823  -4.255  -1.666  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.410  -5.979  -2.382  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.622  -3.424  -4.758  1.00  0.00           H  
ATOM    313 HH12 ARG A 229      -0.001  -4.402  -6.041  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.410  -7.258  -4.071  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.588  -6.574  -5.654  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.174   1.189  -2.355  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.705   2.506  -2.690  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.318   3.537  -1.636  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.140   3.205  -0.469  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.227   2.444  -2.823  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.828   3.678  -3.432  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.581   4.004  -4.756  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.638   4.514  -2.681  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.131   5.138  -5.321  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.192   5.651  -3.240  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.939   5.962  -4.561  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.101   0.927  -1.414  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.284   2.802  -3.635  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.494   1.604  -3.445  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.662   2.312  -1.842  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -1.950   3.358  -5.352  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.837   4.271  -1.648  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -2.931   5.380  -6.354  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.823   6.293  -2.644  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.370   6.850  -5.001  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.191   4.792  -2.053  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.169   5.865  -1.133  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.717   7.087  -1.348  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.743   7.664  -2.436  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.641   6.245  -1.304  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.634   5.101  -1.074  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.463   4.850  -2.324  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.538   5.407   0.111  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.348   5.002  -2.997  1.00  0.00           H  
ATOM    345  HA  LEU A 231       0.017   5.502  -0.128  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.778   6.620  -2.307  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.869   7.037  -0.608  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.085   4.197  -0.852  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.943   5.241  -3.186  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.419   5.340  -2.228  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.613   3.787  -2.448  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       4.199   6.223  -0.141  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       2.933   5.683   0.964  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.123   4.533   0.354  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.444   7.477  -0.306  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.321   8.629  -0.403  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.198   8.798   0.822  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.048   8.073   1.805  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.383   6.979   0.536  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.718   9.517  -0.526  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.953   8.514  -1.271  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.115   9.757   0.764  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.017  10.019   1.878  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.167   9.015   1.895  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.430   8.342   0.899  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.570  11.442   1.792  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.505  12.491   1.520  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.405  12.855   0.051  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -4.784  12.018  -0.794  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -3.947  13.977  -0.253  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.185  10.303  -0.047  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.453   9.916   2.792  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.299  11.486   0.996  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.054  11.685   2.725  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.743  13.383   2.080  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.548  12.108   1.846  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.845   8.920   3.033  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.965   7.999   3.180  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.286   8.755   3.268  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.306   9.960   3.522  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.778   7.131   4.428  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.952   7.901   5.604  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.415   6.477   4.502  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.586   9.483   3.793  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.986   7.361   2.310  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.521   6.347   4.422  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.403   8.687   5.555  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.976   6.675   5.469  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.780   6.881   3.728  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.519   5.411   4.364  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.387   8.042   3.055  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.714   8.647   3.109  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.274   8.637   4.531  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.364   9.153   4.777  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.668   7.907   2.169  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.616   8.846   1.451  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.235   9.375   0.386  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -14.741   9.053   1.955  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.305   7.086   2.857  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.622   9.670   2.779  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.091   7.372   1.428  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.252   7.201   2.742  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.530   8.051   5.466  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.970   7.983   6.857  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.955   8.638   7.798  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.278   8.954   8.943  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.208   6.525   7.273  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -10.956   5.774   7.642  1.00  0.00           C  
ATOM    409  CD1 PHE A 236      -9.940   5.589   6.718  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.800   5.257   8.919  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.791   4.901   7.060  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.652   4.569   9.266  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.647   4.390   8.335  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.671   7.655   5.216  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.902   8.522   6.931  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.867   6.507   8.127  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.680   6.001   6.454  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.050   5.987   5.723  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.584   5.395   9.646  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.007   4.762   6.331  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.542   4.169  10.263  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.750   3.852   8.605  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.732   8.836   7.314  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.684   9.448   8.121  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.166  10.731   7.477  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.023  10.808   6.256  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.543   8.467   8.338  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.526   8.563   6.397  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.107   9.689   9.086  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.944   7.471   8.458  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -6.882   8.490   7.486  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.995   8.742   9.228  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.887  11.732   8.304  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.382  13.010   7.814  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.856  13.017   7.780  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.202  12.820   8.804  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.887  14.154   8.695  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -9.389  14.123   8.933  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -9.953  15.522   9.114  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -9.392  16.192  10.358  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -9.603  15.364  11.578  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.021  11.608   9.268  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.754  13.149   6.809  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.393  14.100   9.653  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.640  15.093   8.224  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -9.868  13.660   8.084  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -9.590  13.545   9.822  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -9.698  16.118   8.251  1.00  0.00           H  
ATOM    449  HD3 LYS A 238     -11.028  15.457   9.204  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -8.333  16.350  10.220  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -9.882  17.146  10.490  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -9.646  15.973  12.420  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -8.819  14.690  11.692  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238     -10.494  14.836  11.502  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.296  13.243   6.595  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.852  13.272   6.452  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.355  12.331   5.371  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.137  11.855   4.547  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.867  13.393   5.815  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.546  14.278   6.205  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.401  12.992   7.393  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.055  12.061   5.376  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.454  11.171   4.390  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.351   9.749   4.933  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.933   9.537   6.071  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.066  11.678   3.991  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.929  11.696   5.140  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.273  12.270   4.738  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.295  13.212   3.916  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.304  11.779   5.241  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.483  12.472   6.060  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.090  11.165   3.518  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.326  11.041   3.212  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.160  12.683   3.608  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.524  12.295   5.941  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.077  10.683   5.487  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.738   8.779   4.111  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.691   7.375   4.510  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.084   6.515   3.406  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.888   6.978   2.283  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.096   6.877   4.853  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.683   7.551   6.056  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.171   8.824   6.124  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.838   6.990   7.363  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.622   9.088   7.396  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.428   7.977   8.174  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.536   5.747   7.926  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.721   7.760   9.518  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.827   5.533   9.260  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.415   6.534  10.043  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.065   9.010   3.217  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.071   7.303   5.389  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.752   7.059   4.014  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.056   5.815   5.050  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.194   9.513   5.294  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.017   9.933   7.695  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.083   4.963   7.339  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.174   8.522  10.135  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.602   4.580   9.712  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.623   6.322  11.082  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.785   5.263   3.734  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.197   4.343   2.766  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.789   2.944   2.907  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.286   2.568   3.969  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.324   4.289   2.936  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.154   3.106   1.847  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.962   4.950   4.645  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.424   4.716   1.778  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.735   5.265   2.726  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.557   4.018   3.956  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.084   3.341   1.808  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.730   2.182   1.822  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.254   0.830   1.820  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.159  -0.206   1.690  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.649  -0.147   0.764  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.320   2.540   1.008  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.793   0.661   2.742  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.937   0.724   0.989  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.128  -1.157   2.616  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.882  -2.206   2.593  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.242  -3.587   2.693  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.608  -3.827   3.551  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.894  -2.045   3.749  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.130  -2.896   3.503  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.278  -0.585   3.939  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.798  -1.151   3.332  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.419  -2.135   1.656  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.425  -2.391   4.658  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.697  -2.479   2.684  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.741  -2.907   4.393  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       2.831  -3.904   3.259  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.678  -0.194   3.015  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       1.406  -0.016   4.224  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       3.027  -0.509   4.715  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.663  -4.493   1.817  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.138  -5.852   1.815  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.894  -6.703   2.828  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.074  -6.999   2.646  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.255  -6.467   0.419  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.275  -7.889   0.335  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.250  -8.439  -1.078  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.241  -7.628  -2.030  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.241  -9.677  -1.235  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.348  -4.245   1.164  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.902  -5.810   2.100  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.301  -5.857  -0.277  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.295  -6.477   0.127  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.332  -8.526   0.960  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.294  -7.902   0.692  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.212  -7.078   3.902  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.827  -7.877   4.952  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.158  -9.282   4.465  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.420  -9.869   3.673  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.095  -7.951   6.170  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.454  -6.601   6.791  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.597  -6.756   7.783  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.763  -5.984   7.465  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.723  -6.801   3.997  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.744  -7.386   5.241  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.010  -8.443   5.872  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.387  -8.552   6.925  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.781  -5.928   6.012  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.695  -7.796   8.058  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.392  -6.167   8.665  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.516  -6.417   7.330  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.436  -6.769   7.778  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.269  -5.333   6.768  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.449  -5.416   8.327  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.279  -9.811   4.944  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.725 -11.145   4.566  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.804 -12.219   5.138  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.726 -13.328   4.611  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.159 -11.374   5.049  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.186 -10.743   4.129  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       4.847  -9.750   3.452  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.331 -11.243   4.085  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.822  -9.287   5.570  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.705 -11.208   3.488  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.273 -10.942   6.032  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.352 -12.433   5.102  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.108 -11.885   6.223  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.195 -12.824   6.865  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.101 -12.126   7.275  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.186 -10.898   7.248  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.863 -13.455   8.089  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.354 -14.874   7.849  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.867 -14.969   7.806  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.507 -14.731   8.851  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.410 -15.283   6.727  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.211 -10.987   6.599  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.040 -13.600   6.152  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.710 -12.848   8.375  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.153 -13.475   8.903  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.992 -15.505   8.648  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       0.958 -15.224   6.908  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.132 -12.902   7.661  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.424 -12.346   8.077  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.313 -11.537   9.364  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.787 -11.957  10.420  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.300 -13.584   8.293  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.340 -14.696   8.537  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.119 -14.374   7.722  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.854 -11.727   7.303  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.946 -13.425   9.144  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.896 -13.765   7.411  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.089 -14.739   9.587  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.771 -15.631   8.214  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.231 -14.735   8.217  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.202 -14.802   6.734  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.681 -10.372   9.268  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.502  -9.499  10.422  1.00  0.00           C  
ATOM    612  C   LEU A 250      -3.014  -8.089  10.132  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.583  -7.123  10.762  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.025  -9.445  10.821  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.035  -9.409   9.650  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.886  -8.204   9.760  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.775 -10.695   9.596  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.326 -10.094   8.399  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.070  -9.912  11.241  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.872  -8.563  11.425  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.806 -10.315  11.423  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.586  -9.321   8.726  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.298  -8.156  10.757  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.687  -8.296   9.043  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       0.325  -7.303   9.560  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       0.927 -10.981   8.566  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.732 -10.538  10.070  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.241 -11.480  10.113  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.935  -7.979   9.180  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.485  -6.683   8.831  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.904  -6.501   9.336  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.383  -7.289  10.151  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.243  -8.782   8.711  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.862  -5.911   9.259  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.480  -6.578   7.756  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.575  -5.458   8.855  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.946  -5.177   9.270  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.903  -5.226   8.082  1.00  0.00           C  
ATOM    639  O   LYS A 252     -10.052  -5.648   8.218  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -8.025  -3.805   9.945  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.868  -3.519  10.887  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.996  -4.303  12.182  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.657  -4.436  12.888  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.807  -4.441  14.369  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.138  -4.865   8.211  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.238  -5.934   9.983  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -8.036  -3.042   9.181  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.944  -3.750  10.509  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.944  -3.795  10.401  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.855  -2.464  11.115  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.687  -3.793  12.835  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.373  -5.290  11.958  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.190  -5.360  12.580  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.030  -3.603  12.602  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.248  -3.555  14.687  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -4.876  -4.535  14.823  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.407  -5.238  14.665  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.428  -4.788   6.920  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.250  -4.781   5.715  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.614  -5.617   4.610  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.446  -5.998   4.696  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.461  -3.346   5.227  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.162  -2.672   4.832  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.876  -2.492   3.648  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.364  -2.297   5.826  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.506  -4.461   6.871  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.209  -5.209   5.966  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.114  -3.358   4.367  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.920  -2.768   6.015  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.656  -2.473   6.746  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.516  -1.858   5.598  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.394  -5.900   3.570  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.912  -6.693   2.444  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.457  -5.795   1.297  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.462  -6.206   0.135  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.009  -7.641   1.957  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.238  -6.903   1.465  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.293  -6.578   0.261  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.145  -6.648   2.285  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.315  -5.569   3.563  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.071  -7.275   2.785  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.624  -8.241   1.146  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.303  -8.289   2.770  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.057  -4.570   1.626  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.601  -3.641   0.609  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.607  -2.541   0.321  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.525  -1.873  -0.709  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.067  -4.296   2.566  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.677  -3.188   0.939  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.413  -4.187  -0.303  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.558  -2.352   1.230  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.579  -1.324   1.063  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.842  -0.594   2.376  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.588  -1.128   3.456  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.865  -1.937   0.530  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.573  -2.914   2.033  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.218  -0.612   0.335  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.768  -2.108  -0.533  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.051  -2.877   1.030  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.688  -1.264   0.712  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.351   0.629   2.277  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.645   1.433   3.456  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.906   2.267   3.252  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.992   3.066   2.319  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.471   2.368   3.804  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.757   3.142   5.084  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.177   1.577   3.930  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.530   1.001   1.387  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.801   0.760   4.287  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.354   3.080   3.000  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.004   4.164   4.839  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -11.589   2.685   5.602  1.00  0.00           H  
ATOM    713 HG13 VAL A 257      -9.884   3.123   5.718  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.399   0.579   4.283  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.695   1.519   2.965  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.521   2.069   4.631  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.884   2.078   4.135  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.141   2.812   4.057  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.818   2.606   2.705  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.533   3.481   2.218  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.901   4.294   4.305  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.755   1.428   4.858  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.792   2.442   4.833  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.826   4.811   3.360  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.724   4.701   4.874  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -13.983   4.421   4.860  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.587   1.443   2.104  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.180   1.145   0.814  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.329   1.624  -0.348  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.785   1.644  -1.490  1.00  0.00           O  
ATOM    731  H   GLY A 259     -15.007   0.784   2.538  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.314   0.077   0.731  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.148   1.623   0.757  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.089   2.010  -0.057  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.177   2.488  -1.089  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.965   1.571  -1.208  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.157   1.469  -0.284  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.722   3.915  -0.775  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.838   4.768  -0.598  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.850   4.516  -1.855  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.780   1.971   0.871  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.707   2.487  -2.029  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.152   3.906   0.143  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.366   4.457   0.141  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.375   4.488  -2.799  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -10.934   3.950  -1.936  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -11.619   5.541  -1.603  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.842   0.903  -2.350  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.728  -0.005  -2.589  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.538   0.741  -3.183  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.594   1.218  -4.317  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -11.157  -1.137  -3.524  1.00  0.00           C  
ATOM    753  CG  ARG A 261     -10.048  -2.133  -3.826  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.326  -2.904  -5.107  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.143  -2.076  -6.296  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -10.653  -2.369  -7.490  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.376  -3.469  -7.659  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -10.439  -1.560  -8.519  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.517   1.026  -3.051  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.435  -0.426  -1.638  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.977  -1.673  -3.069  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.493  -0.710  -4.457  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.117  -1.597  -3.936  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.971  -2.831  -3.005  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.650  -3.745  -5.159  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -11.345  -3.263  -5.082  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -9.613  -1.257  -6.201  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.541  -4.084  -6.886  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -11.756  -3.684  -8.559  1.00  0.00           H  
ATOM    770 HH21 ARG A 261      -9.895  -0.730  -8.398  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -10.822  -1.781  -9.417  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.462   0.840  -2.410  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.258   1.527  -2.859  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.341   0.577  -3.620  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.670   0.975  -4.572  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.517   2.131  -1.665  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.274   3.253  -0.989  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.321   2.984  -0.116  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.944   4.581  -1.226  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.016   4.006   0.502  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.634   5.608  -0.613  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.669   5.316   0.250  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.359   6.337   0.863  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.478   0.440  -1.515  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.562   2.324  -3.523  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.343   1.360  -0.930  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.568   2.525  -2.000  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.590   1.956   0.081  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.134   4.808  -1.904  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.826   3.775   1.178  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.363   6.635  -0.809  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.297   6.134   0.862  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.320  -0.682  -3.194  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.488  -1.694  -3.837  1.00  0.00           C  
ATOM    795  C   PHE A 263      -6.066  -3.087  -3.620  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.994  -3.269  -2.830  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -4.058  -1.629  -3.296  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.986  -1.537  -1.800  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.147  -0.319  -1.160  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.754  -2.667  -1.031  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.080  -0.229   0.216  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.686  -2.583   0.346  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.848  -1.363   0.971  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.879  -0.938  -2.432  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.472  -1.485  -4.896  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.527  -2.520  -3.599  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.562  -0.763  -3.707  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.328   0.568  -1.750  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.625  -3.622  -1.519  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.207   0.728   0.702  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.505  -3.471   0.934  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.795  -1.295   2.048  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.513  -4.070  -4.323  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.977  -5.448  -4.205  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.993  -6.284  -3.393  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.793  -6.285  -3.665  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -6.166  -6.065  -5.592  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.960  -7.361  -5.577  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.405  -7.155  -5.164  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -9.246  -6.768  -5.976  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.701  -7.413  -3.895  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.777  -3.865  -4.936  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.927  -5.434  -3.693  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.685  -5.356  -6.220  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -5.195  -6.269  -6.019  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.943  -7.791  -6.567  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.497  -8.044  -4.881  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.980  -7.717  -3.305  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.628  -7.288  -3.602  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.510  -6.992  -2.394  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.675  -7.833  -1.543  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.483  -8.974  -0.936  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.714  -8.951  -0.943  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -4.039  -6.995  -0.433  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.215  -5.973   0.485  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.475  -6.951  -2.227  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.892  -8.251  -2.159  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.556  -7.655   0.274  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.299  -6.338  -0.866  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.159  -6.219   1.412  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.780  -9.971  -0.409  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.427 -11.124   0.208  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.287 -10.696   1.395  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.162  -9.574   1.888  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.370 -12.134   0.665  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.015 -13.166  -0.394  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.228 -13.904  -0.922  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.655 -14.909  -0.351  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.791 -13.410  -2.019  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.801  -9.929  -0.434  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.060 -11.588  -0.535  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.471 -11.600   0.932  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.739 -12.656   1.536  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.531 -12.663  -1.220  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.332 -13.884   0.038  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.396 -12.607  -2.420  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.577 -13.867  -2.382  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.176 -11.584   1.875  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.051 -11.282   3.011  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.263 -11.051   4.297  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.376 -11.833   4.641  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.929 -12.533   3.137  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.159 -13.614   2.460  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.397 -12.944   1.353  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.672 -10.421   2.813  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -9.090 -12.758   4.182  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.877 -12.360   2.651  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.479 -14.074   3.160  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.839 -14.349   2.054  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.459 -13.450   1.182  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.985 -12.920   0.448  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.589  -9.972   4.998  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.910  -9.634   6.244  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.433  -9.325   6.003  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.631  -9.323   6.936  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.043 -10.779   7.250  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.463 -11.299   7.396  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -9.310 -10.374   8.255  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.704 -10.937   8.472  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -11.501 -10.946   7.214  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.303  -9.387   4.671  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.386  -8.755   6.652  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.413 -11.597   6.933  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.709 -10.434   8.217  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -8.911 -11.375   6.417  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.433 -12.276   7.857  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.830 -10.250   9.214  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.389  -9.415   7.762  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.618 -11.948   8.841  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -11.213 -10.330   9.205  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268     -12.104 -11.794   7.180  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.867 -10.953   6.390  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -12.106 -10.103   7.167  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.080  -9.059   4.747  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.700  -8.745   4.392  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.542  -7.266   4.041  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.455  -6.821   3.672  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.246  -9.604   3.206  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.741 -10.975   3.598  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.370 -11.715   4.593  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.636 -11.532   2.967  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.910 -12.970   4.947  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.170 -12.785   3.318  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.810 -13.500   4.306  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.352 -14.749   4.657  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.761  -9.072   4.044  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.078  -8.970   5.244  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.077  -9.740   2.533  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.450  -9.092   2.687  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.230 -11.296   5.092  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.133 -10.969   2.193  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.413 -13.529   5.722  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.308 -13.200   2.815  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -2.040 -15.399   4.496  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.630  -6.505   4.153  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.577  -5.090   3.839  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.455  -4.220   5.073  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.350  -4.201   5.920  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.473  -6.906   4.449  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.725  -4.906   3.200  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.477  -4.817   3.307  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.347  -3.495   5.174  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.108  -2.612   6.309  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.826  -1.191   5.832  1.00  0.00           C  
ATOM    925  O   LEU A 271      -2.020  -0.979   4.927  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.938  -3.130   7.148  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.015  -2.806   8.641  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.249  -3.442   9.265  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.755  -3.274   9.353  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.674  -3.552   4.464  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.001  -2.605   6.917  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.890  -4.204   7.036  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.027  -2.705   6.757  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.093  -1.736   8.766  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.772  -2.706   9.858  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.904  -3.804   8.486  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -2.951  -4.265   9.897  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.960  -4.192   9.883  1.00  0.00           H  
ATOM    939 HD22 LEU A 271       0.027  -3.446   8.627  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.435  -2.518  10.054  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.508  -0.222   6.434  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.342   1.177   6.057  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.651   1.975   7.161  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.221   2.186   8.229  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.706   1.802   5.754  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.274   1.400   4.422  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.420   0.062   4.090  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.669   2.361   3.506  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.946  -0.308   2.868  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.197   1.996   2.283  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.337   0.660   1.964  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.146  -0.454   7.140  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.734   1.213   5.166  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.407   1.498   6.517  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.612   2.877   5.766  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.116  -0.695   4.798  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.561   3.407   3.755  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.055  -1.354   2.621  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.501   2.755   1.577  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.748   0.371   1.008  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.431   2.432   6.890  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.679   3.223   7.860  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.101   4.339   7.172  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.529   4.197   6.027  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.262   2.344   8.672  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.032   2.243   6.015  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.392   3.667   8.542  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       1.199   2.236   8.145  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       0.443   2.803   9.634  1.00  0.00           H  
ATOM    970  HB3 ALA A 273      -0.185   1.372   8.817  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.294   5.472   7.868  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.022   6.624   7.331  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.352   6.237   6.696  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.879   5.151   6.943  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.266   7.490   8.564  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.155   7.153   9.496  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.190   5.712   9.239  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.428   7.172   6.617  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.226   7.244   8.991  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.245   8.533   8.287  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.487   7.279  10.516  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.697   7.785   9.297  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.317   5.070   9.944  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.259   5.564   9.297  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.895   7.138   5.883  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.167   6.897   5.218  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.320   6.937   6.219  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.275   6.168   6.111  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.425   7.932   4.104  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.483   9.339   4.679  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.705   7.601   3.350  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.430   7.987   5.731  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.129   5.916   4.768  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.601   7.888   3.405  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       5.500   9.571   4.957  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.143  10.046   3.936  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       3.849   9.398   5.551  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       6.532   7.565   4.043  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.600   6.642   2.864  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       5.892   8.363   2.607  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.219   7.834   7.196  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.253   7.965   8.218  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.204   6.792   9.192  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.215   6.433   9.796  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.106   9.287   8.978  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.693   9.636   9.332  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.146  10.881   9.105  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.713   8.897   9.904  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.892  10.894   9.523  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.606   9.702  10.011  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.431   8.416   7.232  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.210   7.956   7.717  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.670   9.230   9.896  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.502  10.088   8.370  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.608  11.644   8.698  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.786   7.863  10.212  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.217  11.734   9.471  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.777   9.469  10.480  1.00  0.00           H  
ATOM   1019  N   LYS A 277       5.026   6.188   9.333  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.856   5.047  10.224  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.400   3.777   9.583  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.690   2.798  10.272  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.379   4.851  10.571  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.882   5.764  11.679  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.464   4.971  12.906  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.612   4.812  13.890  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.762   4.079  13.293  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.257   6.512   8.818  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.408   5.247  11.130  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.787   5.041   9.688  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.228   3.828  10.880  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.675   6.445  11.956  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       2.033   6.325  11.317  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.652   5.485  13.395  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.133   3.990  12.589  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.942   5.793  14.197  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       3.257   4.266  14.752  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       5.127   3.376  13.968  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       5.526   4.745  13.056  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       4.465   3.589  12.426  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.534   3.797   8.261  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.043   2.644   7.532  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.533   2.783   7.246  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.017   3.870   6.931  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.294   2.436   6.202  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.711   1.127   5.556  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.791   2.468   6.418  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.284   4.604   7.766  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.890   1.772   8.148  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.559   3.242   5.534  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.866   0.452   5.533  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.047   1.315   4.548  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.509   0.680   6.126  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.326   3.019   5.614  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.409   1.458   6.428  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.571   2.947   7.359  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.252   1.672   7.354  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.688   1.662   7.105  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.084   0.444   6.276  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.504  -0.631   6.418  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.454   1.665   8.428  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.615   2.070   9.496  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.657   2.583   8.419  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.806   0.837   7.606  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.935   2.555   6.552  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.803   0.664   8.633  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.120   2.850   9.236  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.332   3.599   8.251  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      12.330   2.284   7.629  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.165   2.518   9.370  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.077   0.621   5.410  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.548  -0.466   4.559  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.242  -1.542   5.389  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.074  -1.241   6.245  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.501   0.071   3.488  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.079  -0.286   2.071  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.159   0.068   1.061  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      12.957  -0.668  -0.253  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      12.697  -2.119  -0.041  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.502   1.501   5.341  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.688  -0.904   4.077  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.544   1.146   3.567  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.486  -0.334   3.660  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.888  -1.348   2.020  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.178   0.256   1.827  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      13.128   1.131   0.874  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      14.123  -0.199   1.470  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      12.115  -0.234  -0.769  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.846  -0.554  -0.854  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      11.705  -2.269   0.235  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      13.313  -2.488   0.711  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      12.885  -2.648  -0.916  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.893  -2.797   5.129  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.483  -3.919   5.849  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.760  -4.400   5.168  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.670  -4.911   5.820  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.491  -5.095   5.962  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.089  -6.221   6.809  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.111  -5.608   4.580  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.050  -7.155   7.393  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.225  -2.974   4.434  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.724  -3.583   6.847  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.594  -4.733   6.441  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.755  -6.810   6.196  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.646  -5.789   7.627  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      12.002  -5.718   3.980  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.621  -6.566   4.673  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.443  -4.906   4.107  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.424  -8.167   7.371  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.843  -6.869   8.414  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.144  -7.093   6.810  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.821  -4.234   3.850  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      14.990  -4.655   3.104  1.00  0.00           C  
ATOM   1114  C   GLY A 282      14.796  -6.000   2.430  1.00  0.00           C  
ATOM   1115  O   GLY A 282      13.747  -6.261   1.842  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.067  -3.820   3.383  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.207  -3.915   2.345  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.832  -4.720   3.777  1.00  0.00           H  
ATOM   1119  N   PHE A 283      15.809  -6.855   2.519  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      15.743  -8.181   1.915  1.00  0.00           C  
ATOM   1121  C   PHE A 283      14.920  -9.134   2.779  1.00  0.00           C  
ATOM   1122  O   PHE A 283      14.928  -9.033   4.006  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      17.151  -8.743   1.714  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      18.012  -8.660   2.943  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      17.759  -9.469   4.038  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      19.073  -7.770   3.002  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      18.551  -9.394   5.169  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      19.867  -7.690   4.130  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      19.605  -8.503   5.215  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.618  -6.590   3.002  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.264  -8.082   0.952  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      17.079  -9.783   1.430  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      17.643  -8.193   0.925  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      16.935 -10.166   4.003  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      19.279  -7.135   2.153  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      18.342 -10.031   6.017  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      20.690  -6.993   4.162  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      20.225  -8.444   6.099  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444      -1.544   8.945  20.066  1.00  0.00           N  
ATOM   1141  CA  GLY B 444      -0.832   8.116  19.112  1.00  0.00           C  
ATOM   1142  C   GLY B 444       0.670   8.308  19.181  1.00  0.00           C  
ATOM   1143  O   GLY B 444       1.161   9.435  19.109  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444      -1.061   7.079  19.311  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444      -1.170   8.363  18.116  1.00  0.00           H  
ATOM   1146  N   GLU B 445       1.400   7.208  19.323  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       2.856   7.261  19.405  1.00  0.00           C  
ATOM   1148  C   GLU B 445       3.492   6.414  18.306  1.00  0.00           C  
ATOM   1149  O   GLU B 445       3.952   6.941  17.292  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       3.329   6.780  20.778  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       2.984   7.735  21.910  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       4.194   8.123  22.737  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       4.526   7.382  23.687  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       4.810   9.166  22.435  1.00  0.00           O  
ATOM   1155  H   GLU B 445       0.949   6.339  19.377  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       3.157   8.288  19.270  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       2.869   5.826  20.991  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       4.400   6.656  20.753  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       2.554   8.631  21.489  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       2.260   7.261  22.558  1.00  0.00           H  
ATOM   1161  N   GLU B 446       3.518   5.101  18.515  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       4.100   4.183  17.541  1.00  0.00           C  
ATOM   1163  C   GLU B 446       3.058   3.198  17.009  1.00  0.00           C  
ATOM   1164  O   GLU B 446       3.323   2.454  16.064  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       5.267   3.418  18.169  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       6.631   3.977  17.793  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       7.333   3.140  16.740  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       7.101   3.386  15.538  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       8.113   2.242  17.118  1.00  0.00           O  
ATOM   1170  H   GLU B 446       3.137   4.741  19.342  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       4.472   4.770  16.715  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.171   3.457  19.244  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       5.225   2.388  17.848  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       6.503   4.978  17.410  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       7.249   4.006  18.679  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.875   3.191  17.620  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.805   2.293  17.199  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.549   2.992  17.260  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -0.696   4.026  17.911  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.787   1.043  18.081  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       2.165   0.444  18.315  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.819   0.966  19.579  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       2.145   0.984  20.632  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       4.004   1.358  19.517  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.715   3.802  18.368  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       1.001   2.001  16.179  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447       0.360   1.298  19.039  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.169   0.292  17.608  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.068  -0.629  18.394  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.796   0.687  17.474  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.534   2.424  16.575  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -2.862   3.008  16.562  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.099   3.906  15.361  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.225   4.335  15.113  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.361   1.600  16.073  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.594   2.213  16.551  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -2.995   3.590  17.463  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.036   4.193  14.614  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.138   5.048  13.436  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.285   4.217  12.169  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.862   4.637  11.096  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.901   5.937  13.307  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.319   6.384  14.639  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.242   7.321  15.392  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -1.471   8.448  14.905  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -1.734   6.929  16.471  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.163   3.825  14.862  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.010   5.672  13.550  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.138   5.392  12.767  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.165   6.819  12.742  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.140   5.512  15.250  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.617   6.892  14.456  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.878   3.037  12.291  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.056   2.170  11.136  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.402   1.451  11.178  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -4.965   1.224  12.248  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.909   1.162  11.049  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -1.990   0.044  12.077  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.782   0.007  12.996  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.353   1.088  13.453  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.268  -1.102  13.258  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.196   2.742  13.171  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.032   2.796  10.259  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.912   0.718  10.064  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -0.975   1.687  11.191  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -2.875   0.187  12.679  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.056  -0.901  11.558  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.910   1.100  10.000  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.188   0.409   9.889  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.096  -0.749   8.901  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -4.971  -1.240   8.667  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.278   1.386   9.446  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.824   2.235  10.572  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.161   3.382  10.988  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.005   1.889  11.218  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.657   4.159  12.018  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.507   2.660  12.248  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.829   3.794  12.644  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.326   4.565  13.670  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.151  -1.157   8.369  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.410   1.312   9.184  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.441   0.018  10.862  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.873   2.051   8.697  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.099   0.830   9.017  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.243   3.665  10.496  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.533   0.999  10.907  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.125   5.047  12.326  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.425   2.374  12.739  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -8.771   4.462  14.446  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 210      13.389   7.179   3.670  1.00  0.00           N  
ATOM      2  CA  ARG A 210      12.302   8.093   3.998  1.00  0.00           C  
ATOM      3  C   ARG A 210      11.088   7.834   3.110  1.00  0.00           C  
ATOM      4  O   ARG A 210      10.052   7.364   3.580  1.00  0.00           O  
ATOM      5  CB  ARG A 210      12.764   9.543   3.842  1.00  0.00           C  
ATOM      6  CG  ARG A 210      12.253  10.466   4.938  1.00  0.00           C  
ATOM      7  CD  ARG A 210      13.253  10.593   6.077  1.00  0.00           C  
ATOM      8  NE  ARG A 210      13.630  11.983   6.323  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      14.580  12.627   5.646  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      15.246  12.015   4.675  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      14.861  13.889   5.940  1.00  0.00           N  
ATOM     12  HA  ARG A 210      12.023   7.922   5.027  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      13.844   9.568   3.857  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      12.417   9.921   2.892  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      12.077  11.444   4.517  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      11.327  10.066   5.326  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      12.809  10.188   6.974  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      14.139  10.028   5.828  1.00  0.00           H  
ATOM     19  HE  ARG A 210      13.151  12.462   7.031  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      15.040  11.064   4.446  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      15.958  12.506   4.172  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      14.361  14.357   6.668  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      15.575  14.374   5.433  1.00  0.00           H  
ATOM     24  N   GLU A 211      11.223   8.144   1.825  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.137   7.944   0.872  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.947   6.462   0.569  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.908   5.690   0.568  1.00  0.00           O  
ATOM     28  CB  GLU A 211      10.417   8.710  -0.422  1.00  0.00           C  
ATOM     29  CG  GLU A 211       9.183   8.915  -1.286  1.00  0.00           C  
ATOM     30  CD  GLU A 211       9.188  10.251  -2.003  1.00  0.00           C  
ATOM     31  OE1 GLU A 211      10.274  10.684  -2.445  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       8.107  10.867  -2.120  1.00  0.00           O  
ATOM     33  H   GLU A 211      12.074   8.516   1.510  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.232   8.327   1.317  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      10.821   9.680  -0.173  1.00  0.00           H  
ATOM     36  HB3 GLU A 211      11.147   8.164  -0.999  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       9.143   8.129  -2.025  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       8.307   8.862  -0.657  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.704   6.069   0.312  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.389   4.678   0.008  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.842   4.539  -1.410  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.127   5.414  -1.898  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.374   4.132   1.013  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.907   3.944   2.435  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.778   3.564   3.381  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.002   2.888   2.457  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.981   6.730   0.329  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.303   4.106   0.085  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.535   4.814   1.052  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.023   3.176   0.655  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.331   4.876   2.779  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.101   2.889   2.880  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.190   3.080   4.255  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.245   4.454   3.679  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.115   2.508   3.460  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.736   2.079   1.793  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.933   3.329   2.131  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.183   3.433  -2.063  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.725   3.177  -3.423  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.829   1.944  -3.470  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.052   0.974  -2.744  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.921   2.988  -4.359  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.933   4.121  -4.289  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.162   3.725  -3.486  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.137   4.326  -2.089  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.328   5.179  -1.829  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.754   2.773  -1.619  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.155   4.034  -3.749  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.423   2.067  -4.101  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.560   2.918  -5.375  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.240   4.379  -5.292  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.468   4.977  -3.822  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.195   2.649  -3.403  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      12.046   4.074  -4.001  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      10.246   4.926  -1.983  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.116   3.522  -1.366  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.267   6.057  -2.384  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.196   4.672  -2.097  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      12.380   5.423  -0.820  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.815   1.987  -4.327  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.886   0.873  -4.468  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.610  -0.392  -4.919  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.461  -0.347  -5.808  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.761   1.198  -5.468  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.085   2.520  -5.095  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.740   0.067  -5.507  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.922   2.882  -5.992  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.689   2.786  -4.879  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.438   0.690  -3.500  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.197   1.290  -6.451  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.713   2.454  -4.083  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.811   3.317  -5.155  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.019   0.261  -6.288  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.246  -0.866  -5.708  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.234   0.006  -4.555  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.003   2.523  -5.552  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.873   3.956  -6.102  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       2.059   2.426  -6.961  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.270  -1.516  -4.297  1.00  0.00           N  
ATOM    100  CA  GLY A 215       5.899  -2.776  -4.645  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.124  -3.072  -3.798  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.751  -4.120  -3.952  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.588  -1.488  -3.596  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.182  -3.572  -4.509  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.192  -2.745  -5.683  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.468  -2.148  -2.903  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.627  -2.321  -2.036  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.225  -2.928  -0.696  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.134  -2.668  -0.187  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.327  -0.981  -1.812  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.083  -0.511  -3.040  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.677  -0.878  -4.162  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.080   0.223  -2.879  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.933  -1.332  -2.825  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.309  -2.995  -2.529  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.590  -0.234  -1.559  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.028  -1.079  -0.996  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.118  -3.731  -0.127  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.860  -4.370   1.158  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.038  -3.373   2.295  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.012  -2.622   2.330  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.798  -5.562   1.357  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.166  -6.715   2.121  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.254  -7.540   1.227  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.938  -8.711   0.680  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.314  -9.704   0.047  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       6.998  -9.672  -0.118  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.010 -10.730  -0.422  1.00  0.00           N  
ATOM    129  H   ARG A 217       9.970  -3.895  -0.579  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.839  -4.719   1.159  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.109  -5.927   0.390  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.670  -5.233   1.905  1.00  0.00           H  
ATOM    133  HG2 ARG A 217       9.949  -7.351   2.504  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.587  -6.316   2.941  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.405  -7.870   1.806  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.914  -6.920   0.411  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.910  -8.759   0.788  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       6.467  -8.900   0.234  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       6.536 -10.421  -0.594  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      10.002 -10.759  -0.300  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       8.542 -11.475  -0.896  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.086  -3.363   3.220  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.134  -2.448   4.351  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.383  -3.006   5.552  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.876  -4.128   5.519  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.528  -1.080   3.983  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.144  -0.546   2.700  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.011  -1.183   3.853  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.330  -3.981   3.134  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.171  -2.300   4.619  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.751  -0.385   4.780  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       9.219  -0.547   2.789  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.852  -1.173   1.871  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.798   0.463   2.527  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.631  -0.305   3.354  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.757  -2.063   3.281  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.571  -1.257   4.839  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.299  -2.202   6.605  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.591  -2.593   7.815  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.518  -1.569   8.149  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.816  -0.395   8.353  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.555  -2.719   8.995  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.648  -3.779   8.846  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.377  -3.970  10.166  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.057  -5.093   8.363  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.711  -1.314   6.560  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.123  -3.547   7.634  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.030  -1.761   9.146  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.974  -2.956   9.875  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.367  -3.441   8.114  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       9.289  -3.071  10.761  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       8.937  -4.799  10.702  1.00  0.00           H  
ATOM    173 HD13 LEU A 219      10.419  -4.177   9.977  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.769  -5.890   8.526  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.150  -5.304   8.909  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.833  -5.023   7.308  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.275  -2.017   8.218  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.169  -1.124   8.542  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.977  -1.054  10.053  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.578  -2.032  10.687  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.841  -1.551   7.867  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.298  -0.427   6.999  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.021  -2.822   7.047  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.099  -2.967   8.058  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.430  -0.138   8.183  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.117  -1.751   8.640  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.907  -0.837   6.079  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.507   0.087   7.528  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       2.092   0.270   6.773  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.234  -3.650   7.708  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       1.115  -3.026   6.495  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.842  -2.692   6.357  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.279   0.108  10.625  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.149   0.287  12.058  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.395  -0.143  12.814  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.490   0.057  14.025  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.601   0.846  10.067  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.960   1.331  12.262  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.310  -0.295  12.407  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.354  -0.735  12.102  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.582  -1.184  12.733  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.501  -2.616  13.222  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.519  -3.298  13.341  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.226  -0.869  11.140  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.388  -1.107  12.020  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.800  -0.541  13.573  1.00  0.00           H  
ATOM    207  N   THR A 223       5.288  -3.073  13.511  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.076  -4.431  13.992  1.00  0.00           C  
ATOM    209  C   THR A 223       4.596  -5.339  12.867  1.00  0.00           C  
ATOM    210  O   THR A 223       4.824  -6.548  12.890  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.057  -4.428  15.131  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.896  -3.707  14.762  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.594  -3.817  16.405  1.00  0.00           C  
ATOM    214  H   THR A 223       4.515  -2.483  13.398  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.019  -4.804  14.364  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.768  -5.448  15.344  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.138  -4.294  14.763  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.605  -4.160  16.570  1.00  0.00           H  
ATOM    219 HG22 THR A 223       3.972  -4.113  17.236  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.589  -2.740  16.317  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.926  -4.747  11.884  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.408  -5.502  10.751  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.334  -5.362   9.547  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.958  -4.320   9.353  1.00  0.00           O  
ATOM    225  CB  LYS A 224       1.999  -5.019  10.386  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.170  -4.566  11.582  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.461  -5.735  12.247  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.449  -6.721  12.847  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.850  -7.495  13.970  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.774  -3.780  11.923  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.361  -6.542  11.037  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.085  -4.188   9.704  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.474  -5.823   9.894  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.819  -4.096  12.304  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.432  -3.855  11.245  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.176  -5.357  13.033  1.00  0.00           H  
ATOM    237  HD3 LYS A 224      -0.141  -6.243  11.510  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.765  -7.410  12.076  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.305  -6.175  13.212  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.567  -8.113  14.400  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.065  -8.082  13.620  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.487  -6.846  14.697  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.422  -6.415   8.742  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.274  -6.401   7.558  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.459  -6.640   6.296  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.538  -7.455   6.288  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.370  -7.446   7.675  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.903  -7.220   8.948  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.740  -5.429   7.493  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.062  -7.333   6.854  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.895  -7.313   8.609  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       5.932  -8.431   7.644  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.805  -5.929   5.229  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.090  -6.086   3.980  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.747  -5.350   2.829  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.894  -4.915   2.931  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.548  -5.294   5.292  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.038  -7.136   3.737  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.086  -5.708   4.105  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.013  -5.215   1.729  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.519  -4.531   0.546  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.643  -3.335   0.190  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.419  -3.440   0.150  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.585  -5.488  -0.665  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.944  -4.733  -1.936  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.580  -6.608  -0.403  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.107  -5.586   1.712  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.521  -4.185   0.761  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.609  -5.929  -0.800  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       4.074  -4.197  -2.293  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.737  -4.031  -1.728  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.270  -5.433  -2.691  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.757  -6.693   0.659  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.181  -7.539  -0.778  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.511  -6.388  -0.905  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.278  -2.200  -0.081  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.550  -0.991  -0.443  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.745  -1.212  -1.717  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.254  -1.762  -2.694  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.505   0.201  -0.643  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.721   1.486  -0.860  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.444   0.332   0.548  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.257  -2.178  -0.043  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.872  -0.754   0.364  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.100   0.015  -1.525  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       2.695   1.247  -1.099  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.752   2.084   0.038  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.161   2.041  -1.677  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.135   1.166   1.161  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.414  -0.575   1.134  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.451   0.500   0.196  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.485  -0.800  -1.698  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.612  -0.973  -2.852  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.076   0.365  -3.353  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.068   0.629  -4.555  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.543  -1.906  -2.490  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.089  -3.241  -1.924  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.942  -3.909  -2.821  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.708  -5.344  -2.948  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.201  -6.093  -3.933  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       1.956  -5.547  -4.877  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       0.936  -7.393  -3.973  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.129  -0.381  -0.887  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.194  -1.428  -3.640  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.168  -1.420  -1.757  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.127  -2.098  -3.377  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.348  -3.077  -0.951  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.947  -3.891  -1.829  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.893  -3.458  -3.801  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.923  -3.748  -2.400  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.154  -5.773  -2.264  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.161  -4.569  -4.853  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.324  -6.116  -5.614  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.368  -7.809  -3.263  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.306  -7.955  -4.712  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.370   1.207  -2.428  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.907   2.518  -2.782  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.601   3.541  -1.695  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.724   3.250  -0.510  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.417   2.430  -3.007  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -3.006   3.668  -3.621  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.885   3.909  -4.980  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.682   4.590  -2.838  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.425   5.047  -5.547  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.225   5.731  -3.400  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.097   5.959  -4.757  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.339   0.943  -1.485  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.433   2.831  -3.698  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.628   1.601  -3.666  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.906   2.263  -2.059  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.360   3.196  -5.599  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.783   4.412  -1.778  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.324   5.222  -6.609  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.748   6.442  -2.780  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.519   6.849  -5.198  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.206   4.742  -2.102  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.112   5.800  -1.146  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.761   7.028  -1.379  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.816   7.564  -2.486  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.591   6.181  -1.244  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.572   5.009  -1.135  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.277   4.775  -2.463  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.587   5.261  -0.030  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.129   4.922  -3.062  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.085   5.418  -0.156  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.751   6.674  -2.192  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.811   6.882  -0.453  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.023   4.111  -0.889  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.547   4.527  -3.220  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       3.807   5.669  -2.752  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.978   3.959  -2.360  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.101   5.753   0.800  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.001   4.320   0.301  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.380   5.889  -0.405  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.444   7.467  -0.327  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.307   8.629  -0.432  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.187   8.808   0.788  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.047   8.083   1.773  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.360   6.998   0.530  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.694   9.509  -0.554  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.936   8.517  -1.303  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.094   9.776   0.725  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.000  10.047   1.836  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.159   9.057   1.847  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.443   8.408   0.839  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.535  11.477   1.748  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.450  12.519   1.530  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.946  13.933   1.761  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -6.152  14.181   1.549  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.129  14.793   2.153  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.156  10.321  -0.087  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.441   9.938   2.753  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.232  11.538   0.927  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.051  11.713   2.666  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -3.638  12.324   2.215  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -4.091  12.440   0.514  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.826   8.946   2.992  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.955   8.034   3.133  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.271   8.803   3.198  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.287  10.004   3.463  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.790   7.176   4.389  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.930   7.966   5.557  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.450   6.478   4.464  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.551   9.491   3.759  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.970   7.389   2.267  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.559   6.418   4.398  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.320   8.707   5.517  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.663   7.216   4.526  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.309   5.873   3.582  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.422   5.848   5.342  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.372   8.100   2.953  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.694   8.717   2.982  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.272   8.728   4.398  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.350   9.278   4.628  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.642   7.974   2.040  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -12.118   7.918   0.618  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -11.554   8.931   0.154  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -12.272   6.862  -0.030  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.293   7.147   2.746  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.591   9.735   2.642  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.774   6.963   2.394  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.599   8.476   2.032  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.557   8.122   5.343  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.016   8.074   6.729  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.993   8.697   7.679  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.317   9.025   8.821  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.305   6.624   7.145  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.081   5.837   7.534  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.058   5.619   6.626  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.958   5.319   8.814  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.935   4.899   6.985  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.837   4.600   9.180  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.824   4.389   8.264  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.707   7.701   5.104  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.932   8.641   6.791  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.977   6.629   7.990  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.781   6.112   6.320  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.142   6.015   5.627  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.749   5.484   9.530  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.144   4.735   6.268  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.753   4.201  10.179  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.947   3.826   8.549  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.757   8.857   7.209  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.700   9.438   8.027  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.137  10.702   7.387  1.00  0.00           C  
ATOM    426  O   ALA A 237      -7.991  10.780   6.166  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.592   8.421   8.254  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.551   8.576   6.294  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.125   9.691   8.987  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -8.012   7.426   8.260  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -6.865   8.499   7.460  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -7.113   8.616   9.202  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.820  11.689   8.218  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.270  12.949   7.734  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.746  12.890   7.679  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.103  12.364   8.586  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.716  14.103   8.634  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.439  13.866  10.109  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -8.697  13.444  10.854  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -8.649  13.865  12.313  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -8.874  15.327  12.478  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.958  11.566   9.180  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.649  13.115   6.737  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.196  15.001   8.333  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.777  14.254   8.508  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -6.699  13.086  10.207  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.063  14.779  10.548  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -9.554  13.907  10.384  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.792  12.370  10.800  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -9.416  13.329  12.855  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -7.680  13.610  12.716  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -8.313  15.688  13.277  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -9.882  15.517  12.662  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -8.591  15.834  11.616  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.176  13.433   6.607  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.733  13.430   6.454  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.266  12.486   5.362  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.056  12.069   4.514  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.741  13.838   5.915  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.407  14.431   6.212  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.282  13.132   7.389  1.00  0.00           H  
ATOM    462  N   GLU A 240      -1.981  12.148   5.384  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.411  11.248   4.387  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.314   9.826   4.932  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.887   9.613   6.067  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.026  11.738   3.958  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.988  11.769   5.091  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.326  12.336   4.661  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.728  12.095   3.503  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.973  13.020   5.481  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.401  12.514   6.085  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.063  11.247   3.529  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.351  11.085   3.187  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.118  12.737   3.560  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.596  12.381   5.891  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.137  10.762   5.451  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.718   8.857   4.116  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.679   7.455   4.515  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.051   6.595   3.425  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.844   7.054   2.301  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.091   6.956   4.828  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.683   7.586   6.051  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.111   8.875   6.183  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.914   6.953   7.315  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.591   9.084   7.454  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.482   7.919   8.167  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.695   5.665   7.809  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.832   7.636   9.485  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -4.044   5.384   9.115  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.608   6.365   9.941  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.051   9.091   3.225  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.075   7.383   5.408  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.738   7.177   3.992  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.062   5.888   4.981  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.068   9.614   5.397  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.955   9.929   7.792  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.263   4.895   7.186  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.268   8.380  10.134  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.883   4.393   9.514  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.862   6.101  10.957  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.752   5.345   3.760  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.149   4.422   2.806  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.760   3.029   2.930  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.291   2.660   3.977  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.368   4.355   3.015  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.215   3.173   1.939  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.941   5.034   4.671  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.347   4.799   1.814  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.792   5.328   2.823  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.571   4.074   4.037  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.158   3.344   1.994  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.676   2.264   1.848  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.220   0.920   1.834  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.141  -0.132   1.683  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.662  -0.077   0.753  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.242   2.619   1.045  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.754   0.746   2.755  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.910   0.832   1.005  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.121  -1.091   2.599  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.871  -2.157   2.562  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.209  -3.526   2.670  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.627  -3.755   3.545  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.900  -2.009   3.706  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.122  -2.875   3.447  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.305  -0.553   3.889  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.787  -1.081   3.319  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.397  -2.095   1.618  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.437  -2.347   4.621  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       2.809  -3.894   3.272  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.649  -2.506   2.581  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.775  -2.842   4.309  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.625  -0.146   2.942  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       1.462   0.012   4.258  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       3.117  -0.492   4.599  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.593  -4.436   1.781  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.042  -5.785   1.784  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.802  -6.655   2.777  1.00  0.00           C  
ATOM    538  O   GLU A 245       1.973  -6.972   2.570  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.116  -6.398   0.384  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.650  -7.703   0.248  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -1.109  -7.964  -1.173  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -1.227  -6.990  -1.946  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.352  -9.142  -1.511  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.267  -4.197   1.113  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.992  -5.725   2.092  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.290  -5.692  -0.327  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.151  -6.584   0.139  1.00  0.00           H  
ATOM    548  HG2 GLU A 245      -0.009  -8.516   0.557  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.516  -7.665   0.891  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.135  -7.023   3.864  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.755  -7.836   4.900  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.056  -9.245   4.398  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.282  -9.824   3.635  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.148  -7.902   6.133  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.467  -6.550   6.770  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.475  -6.715   7.896  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.805  -5.889   7.284  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.791  -6.729   3.979  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.686  -7.363   5.174  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.077  -8.372   5.847  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.336  -8.520   6.874  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.903  -5.901   6.025  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.289  -7.340   7.561  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -0.994  -7.177   8.746  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.858  -5.746   8.181  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.224  -5.265   6.509  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.572  -5.284   8.148  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.518  -6.651   7.561  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.189  -9.784   4.833  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.609 -11.122   4.436  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.702 -12.190   5.040  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.572 -13.285   4.493  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.059 -11.364   4.865  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.057 -10.741   3.909  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       4.756 -10.670   2.699  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.140 -10.320   4.371  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.760  -9.266   5.438  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.550 -11.181   3.360  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.213 -10.935   5.844  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.245 -12.425   4.908  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.076 -11.867   6.166  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.183 -12.804   6.839  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.104 -12.109   7.281  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.202 -10.883   7.232  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.886 -13.432   8.045  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.317 -14.872   7.815  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.774 -14.987   7.414  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.632 -14.422   8.125  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.057 -15.642   6.388  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.219 -10.979   6.557  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.069 -13.583   6.135  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.766 -12.849   8.277  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.216 -13.409   8.892  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       1.165 -15.429   8.727  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       0.706 -15.295   7.031  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.112 -12.887   7.718  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.396 -12.335   8.167  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.257 -11.516   9.447  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.750 -11.906  10.505  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.257 -13.577   8.414  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.282 -14.677   8.656  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.082 -14.359   7.807  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.850 -11.725   7.400  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.890 -13.413   9.274  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.866 -13.775   7.544  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.006 -14.701   9.699  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.712 -15.622   8.358  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.180 -14.700   8.290  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.184 -14.806   6.829  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.581 -10.377   9.340  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.374  -9.496  10.482  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.842  -8.077  10.169  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.349  -7.111  10.748  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.897  -9.480  10.879  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.090  -9.492   9.707  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       1.157  -8.425   9.893  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.730 -10.863   9.563  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.214 -10.122   8.467  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -2.955  -9.880  11.306  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.717  -8.592  11.468  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.702 -10.346  11.495  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.442  -9.273   8.794  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.542  -8.129   8.928  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       0.726  -7.569  10.387  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.961  -8.821  10.495  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.554 -10.952  10.255  1.00  0.00           H  
ATOM    627 HD22 LEU A 250      -0.003 -11.627   9.777  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.092 -10.987   8.554  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.794  -7.962   9.249  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.307  -6.658   8.876  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.691  -6.396   9.435  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.103  -7.024  10.411  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.149  -8.767   8.818  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.632  -5.900   9.246  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.346  -6.593   7.800  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.411  -5.464   8.819  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.756  -5.120   9.264  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.760  -5.222   8.119  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.878  -5.702   8.304  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.776  -3.706   9.848  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.650  -3.437  10.835  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -7.100  -3.665  12.269  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.931  -4.042  13.166  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -6.244  -3.828  14.606  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.027  -4.996   8.048  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.037  -5.819  10.036  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.694  -2.994   9.040  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.716  -3.552  10.358  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.827  -4.100  10.618  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.329  -2.411  10.727  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.551  -2.759  12.644  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.827  -4.464  12.285  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.695  -5.083  13.009  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.080  -3.434  12.896  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.986  -3.105  14.706  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -5.394  -3.508  15.112  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.578  -4.713  15.035  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.357  -4.764   6.937  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.229  -4.804   5.767  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.623  -5.660   4.658  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.487  -6.123   4.765  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.489  -3.386   5.252  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.238  -2.728   4.702  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -8.069  -2.606   3.489  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.354  -2.298   5.596  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.456  -4.390   6.849  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.167  -5.243   6.069  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.226  -3.428   4.463  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.869  -2.780   6.060  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.558  -2.429   6.547  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.535  -1.869   5.267  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.392  -5.863   3.593  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.939  -6.662   2.460  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.472  -5.772   1.310  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.497  -6.179   0.149  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.060  -7.585   1.979  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.304  -6.819   1.571  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.397  -6.425   0.390  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.183  -6.612   2.433  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.289  -5.467   3.570  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.108  -7.266   2.791  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.714  -8.150   1.128  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.323  -8.265   2.775  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.042  -4.556   1.640  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.574  -3.634   0.621  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.578  -2.538   0.313  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.487  -1.881  -0.725  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.039  -4.286   2.582  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.655  -3.179   0.961  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.374  -4.188  -0.284  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.535  -2.339   1.214  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.554  -1.314   1.028  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.826  -0.567   2.327  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.554  -1.073   3.417  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.837  -1.936   0.495  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.556  -2.892   2.023  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.189  -0.612   0.291  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.279  -1.277  -0.238  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.612  -2.887   0.034  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.530  -2.086   1.309  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.364   0.642   2.206  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.673   1.463   3.371  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.967   2.244   3.165  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.076   3.053   2.244  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.529   2.451   3.677  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.824   3.242   4.944  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.204   1.713   3.795  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.559   0.991   1.311  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.790   0.806   4.219  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.457   3.148   2.855  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.749   2.894   5.380  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.019   3.105   5.650  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -10.913   4.291   4.700  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.433   2.403   4.103  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -9.295   0.924   4.528  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.943   1.287   2.838  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.945   1.994   4.030  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.234   2.673   3.946  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.897   2.435   2.594  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.696   3.250   2.133  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -15.060   4.164   4.197  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.797   1.338   4.743  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.871   2.274   4.723  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.886   4.701   3.756  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.036   4.349   5.261  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.133   4.497   3.752  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.560   1.316   1.961  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.132   0.995   0.666  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.275   1.475  -0.489  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.714   1.468  -1.640  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.916   0.704   2.375  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.248  -0.075   0.593  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.107   1.457   0.593  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.047   1.892  -0.188  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.130   2.374  -1.215  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.895   1.483  -1.299  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.101   1.416  -0.362  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.715   3.816  -0.920  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.852   4.654  -0.817  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.804   4.404  -1.977  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.750   1.873   0.745  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.646   2.343  -2.161  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.187   3.842   0.023  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.647   5.402  -0.252  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -11.812   3.771  -2.851  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -10.799   4.471  -1.590  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.153   5.391  -2.243  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.737   0.801  -2.430  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.596  -0.083  -2.635  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.419   0.681  -3.231  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.461   1.101  -4.386  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.983  -1.247  -3.549  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.847  -2.223  -3.804  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.244  -3.286  -4.817  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.271  -2.762  -6.180  1.00  0.00           N  
ATOM    756  CZ  ARG A 261      -9.183  -2.570  -6.923  1.00  0.00           C  
ATOM    757  NH1 ARG A 261      -7.982  -2.860  -6.440  1.00  0.00           N  
ATOM    758  NH2 ARG A 261      -9.297  -2.088  -8.153  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.402   0.897  -3.143  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.304  -0.475  -1.672  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.801  -1.788  -3.097  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.307  -0.850  -4.499  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.995  -1.680  -4.184  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.584  -2.705  -2.874  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.530  -4.096  -4.768  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -11.225  -3.658  -4.564  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -11.147  -2.540  -6.562  1.00  0.00           H  
ATOM    768 HH11 ARG A 261      -7.889  -3.223  -5.513  1.00  0.00           H  
ATOM    769 HH12 ARG A 261      -7.168  -2.715  -7.003  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -10.201  -1.870  -8.523  1.00  0.00           H  
ATOM    771 HH22 ARG A 261      -8.481  -1.946  -8.711  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.369   0.856  -2.434  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.179   1.569  -2.885  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.241   0.634  -3.641  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.553   1.049  -4.574  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.450   2.193  -1.693  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.218   3.317  -1.035  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.300   3.055  -0.205  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.858   4.643  -1.244  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.003   4.080   0.398  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.556   5.674  -0.644  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.628   5.388   0.175  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.326   6.412   0.772  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.394   0.496  -1.523  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.499   2.356  -3.552  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.275   1.430  -0.948  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.502   2.588  -2.027  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.593   2.030  -0.031  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.019   4.864  -1.886  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.843   3.856   1.039  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.261   6.699  -0.820  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.444   7.128   0.144  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.222  -0.630  -3.233  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.373  -1.628  -3.872  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.949  -3.027  -3.683  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.922  -3.215  -2.953  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.954  -1.565  -3.303  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.909  -1.456  -1.806  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.074  -0.229  -1.184  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.704  -2.579  -1.020  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.033  -0.124   0.193  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.662  -2.479   0.358  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.827  -1.250   0.965  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.795  -0.899  -2.485  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.337  -1.405  -4.928  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.419  -2.459  -3.586  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.445  -0.704  -3.713  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.236   0.653  -1.785  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.574  -3.540  -1.494  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.161   0.840   0.664  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.500  -3.361   0.958  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.795  -1.170   2.042  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.346  -4.007  -4.347  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.804  -5.389  -4.251  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.868  -6.211  -3.372  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.655  -6.223  -3.581  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.900  -6.016  -5.643  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.456  -7.429  -5.635  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.972  -7.459  -5.585  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.644  -7.012  -6.514  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.518  -7.988  -4.497  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.575  -3.797  -4.915  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.786  -5.381  -3.800  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.542  -5.403  -6.258  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.913  -6.043  -6.081  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.131  -7.935  -6.531  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.072  -7.950  -4.770  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.921  -8.325  -3.796  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.496  -8.020  -4.439  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.439  -6.899  -2.390  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.657  -7.725  -1.480  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.502  -8.851  -0.896  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.732  -8.796  -0.920  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -4.077  -6.869  -0.351  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.313  -5.901   0.548  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.413  -6.850  -2.275  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.843  -8.158  -2.044  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.585  -7.512   0.361  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.357  -6.179  -0.766  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -4.848  -5.301   1.136  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.834  -9.871  -0.368  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.518 -11.013   0.226  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.385 -10.574   1.404  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.246  -9.457   1.905  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.500 -12.057   0.686  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.261 -13.162  -0.330  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.246 -14.183   0.145  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -2.214 -14.393  -0.491  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -3.536 -14.827   1.271  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.854  -9.855  -0.379  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.154 -11.450  -0.530  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.558 -11.565   0.880  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.852 -12.510   1.601  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -5.196 -13.668  -0.519  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.901 -12.718  -1.247  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -4.376 -14.608   1.725  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -2.897 -15.492   1.602  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.294 -11.450   1.866  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.179 -11.143   2.994  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.404 -10.934   4.290  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.521 -11.721   4.630  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.077 -12.380   3.098  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.316 -13.467   2.424  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.529 -12.802   1.331  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.784 -10.269   2.794  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -9.256 -12.609   4.139  1.00  0.00           H  
ATOM    867  HB3 PRO A 267     -10.016 -12.189   2.601  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.650 -13.943   3.129  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.001 -14.190   2.005  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.596 -13.321   1.167  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -8.106 -12.761   0.420  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.741  -9.869   5.011  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -7.078  -9.555   6.272  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.588  -9.290   6.065  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.802  -9.358   7.010  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.268 -10.697   7.273  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.589 -10.635   8.023  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.611  -9.486   9.018  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.585  -9.749  10.156  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -8.901  -9.772  11.478  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.455  -9.280   4.687  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.536  -8.662   6.671  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -7.224 -11.637   6.742  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.467 -10.665   7.995  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.390 -10.499   7.312  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.732 -11.564   8.556  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -7.621  -9.359   9.428  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.907  -8.584   8.503  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.331  -8.969  10.161  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.065 -10.703   9.991  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -8.983  -8.844  11.939  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268      -7.893  -9.999  11.355  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -9.333 -10.491  12.092  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.203  -8.982   4.829  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.806  -8.705   4.510  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.586  -7.214   4.264  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.458  -6.727   4.325  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.371  -9.496   3.273  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.927 -10.916   3.562  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.492 -11.650   4.597  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.946 -11.523   2.788  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -3.089 -12.949   4.855  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.539 -12.819   3.038  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -2.113 -13.528   4.071  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.713 -14.819   4.322  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.873  -8.940   4.115  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.205  -9.012   5.353  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.196  -9.546   2.580  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.546  -8.982   2.802  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.254 -11.195   5.210  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.497 -10.966   1.979  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.541 -13.502   5.665  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.774 -13.272   2.426  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.173 -14.840   5.114  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.667  -6.491   3.981  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.559  -5.067   3.723  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.405  -4.248   4.990  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.170  -4.411   5.941  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.543  -6.930   3.942  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.702  -4.893   3.090  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.448  -4.740   3.203  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.414  -3.362   4.997  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.158  -2.506   6.150  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.852  -1.080   5.700  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.987  -0.859   4.851  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.993  -3.058   6.976  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.039  -2.720   8.467  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.295  -3.293   9.110  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.794  -3.242   9.167  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.843  -3.280   4.205  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.049  -2.495   6.760  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.985  -4.133   6.870  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.075  -2.666   6.568  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.065  -1.647   8.586  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.948  -3.683   8.343  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.022  -4.088   9.788  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.806  -2.515   9.656  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -1.018  -4.185   9.645  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.006  -3.384   8.442  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.473  -2.528   9.912  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.573  -0.118   6.265  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.386   1.287   5.914  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.693   2.052   7.037  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.267   2.252   8.103  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.738   1.936   5.614  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.301   1.573   4.270  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.489   0.247   3.917  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.646   2.560   3.360  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -6.012  -0.087   2.682  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.169   2.232   2.126  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.352   0.906   1.786  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.254  -0.356   6.929  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.770   1.329   5.028  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.450   1.625   6.364  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.630   3.009   5.652  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.223  -0.530   4.618  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.502   3.598   3.626  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.154  -1.127   2.419  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.433   3.011   1.426  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.761   0.647   0.820  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.463   2.492   6.787  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.708   3.250   7.780  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.080   4.382   7.125  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.482   4.285   5.966  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.228   2.338   8.560  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.057   2.313   5.912  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.417   3.676   8.477  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       1.101   2.122   7.964  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       0.530   2.832   9.474  1.00  0.00           H  
ATOM    970  HB3 ALA A 273      -0.282   1.418   8.803  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.306   5.479   7.868  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.046   6.642   7.366  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.392   6.262   6.761  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.908   5.172   7.000  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.261   7.496   8.614  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.164   7.110   9.543  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.145   5.668   9.257  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.469   7.196   6.642  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.229   7.276   9.037  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.205   8.542   8.352  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.496   7.226  10.563  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.706   7.724   9.359  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.402   5.024   9.930  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.206   5.487   9.340  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.958   7.176   5.978  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.247   6.943   5.342  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.382   7.003   6.363  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.427   6.380   6.178  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.513   7.970   4.223  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.516   9.387   4.778  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.825   7.664   3.514  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.498   8.029   5.830  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.227   5.958   4.900  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.714   7.896   3.500  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       4.864   9.373   5.800  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.172  10.005   4.183  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       3.514   9.788   4.745  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.722   6.752   2.945  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       6.073   8.478   2.849  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.610   7.543   4.246  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.170   7.756   7.442  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.179   7.889   8.485  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.173   6.675   9.410  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.193   6.336  10.012  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.950   9.168   9.298  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.542   9.339   9.778  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.820  10.499   9.588  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.722   8.494  10.448  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.619  10.360  10.123  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.534   9.153  10.649  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.317   8.229   7.536  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.144   7.951   8.004  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.595   9.155  10.163  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.198  10.022   8.685  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.141  11.304   9.131  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.954   7.485  10.759  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.839  11.107  10.126  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.722   8.759  11.028  1.00  0.00           H  
ATOM   1019  N   LYS A 277       5.022   6.018   9.512  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.889   4.837  10.357  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.437   3.601   9.653  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.750   2.598  10.296  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.424   4.609  10.735  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.948   5.473  11.892  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.496   4.628  13.075  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.274   4.965  14.339  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       3.163   6.408  14.695  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.245   6.332   9.005  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.461   5.008  11.257  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.807   4.826   9.875  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.293   3.572  11.006  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.759   6.113  12.207  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       2.119   6.079  11.557  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.449   4.809  13.254  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.646   3.585  12.840  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       2.885   4.373  15.153  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.314   4.721  14.181  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.098   6.786  14.949  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       2.521   6.527  15.505  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       2.791   6.950  13.889  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.550   3.678   8.332  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.059   2.561   7.550  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.555   2.696   7.298  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.070   3.798   7.116  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.330   2.434   6.200  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.724   1.144   5.505  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.825   2.499   6.393  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.282   4.502   7.873  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.883   1.660   8.115  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.629   3.261   5.572  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       5.845   0.362   6.240  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       4.948   0.862   4.807  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.652   1.286   4.973  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.376   1.584   6.032  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.601   2.620   7.441  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.429   3.337   5.839  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.245   1.562   7.294  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.684   1.542   7.067  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.085   0.321   6.244  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.509  -0.755   6.395  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.431   1.540   8.401  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.578   1.953   9.455  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.642   2.447   8.411  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.775   0.716   7.448  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.946   2.434   6.518  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.769   0.536   8.613  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.026   1.216   9.728  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.538   1.853   8.317  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.671   2.999   9.339  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      11.578   3.139   7.583  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.077   0.496   5.377  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.552  -0.594   4.535  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.206  -1.685   5.375  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.000  -1.400   6.272  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.540  -0.067   3.491  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.145  -0.397   2.061  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.275  -0.097   1.088  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.016   1.180   0.305  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      14.150   2.138   0.414  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.498   1.377   5.303  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.697  -1.015   4.025  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.605   1.007   3.585  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.513  -0.495   3.682  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.899  -1.446   1.999  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.283   0.195   1.790  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      14.196   0.013   1.642  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.367  -0.921   0.395  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      12.871   0.928  -0.736  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      12.121   1.649   0.688  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      15.055   1.627   0.368  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      14.100   2.651   1.318  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      14.114   2.826  -0.365  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.866  -2.936   5.078  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.420  -4.070   5.806  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.704  -4.568   5.150  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.596  -5.089   5.822  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.408  -5.231   5.888  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      11.961  -6.363   6.756  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.066  -5.741   4.494  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      10.910  -7.365   7.183  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.228  -3.098   4.352  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.644  -3.744   6.811  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.501  -4.855   6.337  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.721  -6.895   6.202  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.402  -5.941   7.647  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.004  -5.927   4.430  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      11.347  -5.000   3.761  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      11.604  -6.658   4.305  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.887  -7.423   8.261  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281       9.944  -7.050   6.818  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      11.152  -8.335   6.775  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.793  -4.405   3.834  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      14.971  -4.843   3.110  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.008  -6.346   2.919  1.00  0.00           C  
ATOM   1115  O   GLY A 282      13.988  -6.968   2.628  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.051  -3.983   3.351  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      14.980  -4.367   2.140  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.850  -4.537   3.657  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.191  -6.932   3.085  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      16.359  -8.371   2.929  1.00  0.00           C  
ATOM   1121  C   PHE A 283      16.613  -9.037   4.280  1.00  0.00           C  
ATOM   1122  O   PHE A 283      17.335  -8.498   5.119  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      17.517  -8.668   1.975  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      17.337  -9.937   1.189  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      16.398 -10.009   0.173  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      18.106 -11.054   1.467  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      16.229 -11.173  -0.552  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      17.943 -12.222   0.746  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      17.003 -12.281  -0.265  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.968  -6.381   3.317  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.447  -8.767   2.510  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      17.614  -7.855   1.273  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      18.430  -8.757   2.545  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      15.793  -9.144  -0.052  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      18.842 -11.009   2.256  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      15.494 -11.218  -1.341  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      18.548 -13.087   0.972  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      16.873 -13.193  -0.829  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       7.161   9.193  23.077  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       6.847   7.842  22.655  1.00  0.00           C  
ATOM   1142  C   GLY B 444       5.864   7.796  21.498  1.00  0.00           C  
ATOM   1143  O   GLY B 444       5.439   6.718  21.084  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       7.759   7.350  22.355  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       6.424   7.306  23.494  1.00  0.00           H  
ATOM   1146  N   GLU B 445       5.501   8.964  20.976  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       4.562   9.045  19.863  1.00  0.00           C  
ATOM   1148  C   GLU B 445       3.228   8.397  20.226  1.00  0.00           C  
ATOM   1149  O   GLU B 445       2.963   8.110  21.393  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       5.154   8.371  18.621  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       5.136   9.256  17.384  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       6.020   8.722  16.274  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       5.524   7.929  15.447  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       7.211   9.098  16.232  1.00  0.00           O  
ATOM   1155  H   GLU B 445       5.871   9.791  21.347  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       4.393  10.089  19.647  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       6.179   8.100  18.828  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       4.590   7.475  18.405  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       4.123   9.317  17.017  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       5.480  10.241  17.657  1.00  0.00           H  
ATOM   1161  N   GLU B 446       2.391   8.170  19.219  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       1.085   7.558  19.433  1.00  0.00           C  
ATOM   1163  C   GLU B 446       0.996   6.203  18.737  1.00  0.00           C  
ATOM   1164  O   GLU B 446       1.870   5.837  17.952  1.00  0.00           O  
ATOM   1165  CB  GLU B 446      -0.024   8.481  18.923  1.00  0.00           C  
ATOM   1166  CG  GLU B 446      -1.374   8.224  19.570  1.00  0.00           C  
ATOM   1167  CD  GLU B 446      -2.091   9.503  19.957  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446      -1.403  10.499  20.263  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446      -3.340   9.509  19.951  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.657   8.422  18.309  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       0.958   7.413  20.495  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       0.257   9.506  19.121  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446      -0.128   8.345  17.856  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446      -1.995   7.679  18.874  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446      -1.225   7.629  20.460  1.00  0.00           H  
ATOM   1176  N   GLU B 447      -0.068   5.463  19.033  1.00  0.00           N  
ATOM   1177  CA  GLU B 447      -0.278   4.147  18.441  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.680   4.037  17.850  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -2.562   4.836  18.166  1.00  0.00           O  
ATOM   1180  CB  GLU B 447      -0.063   3.051  19.485  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.139   3.292  20.384  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.835   2.005  20.784  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       2.636   1.489  19.978  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       1.578   1.516  21.904  1.00  0.00           O  
ATOM   1185  H   GLU B 447      -0.731   5.811  19.667  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.444   4.023  17.647  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.943   2.985  20.108  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.079   2.109  18.977  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       1.847   3.916  19.859  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       0.808   3.798  21.278  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.880   3.042  16.990  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.181   2.852  16.372  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.381   3.741  15.162  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.512   4.080  14.812  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.145   2.432  16.778  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.273   1.819  16.067  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.949   3.073  17.099  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.279   4.127  14.522  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.337   4.989  13.345  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.484   4.177  12.064  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -2.195   4.674  10.980  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.075   5.846  13.246  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.505   6.267  14.595  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -0.153   7.741  14.645  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -1.007   8.568  14.261  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       0.976   8.067  15.068  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.408   3.826  14.852  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.194   5.637  13.448  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.317   5.285  12.714  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.306   6.739  12.684  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.237   6.060  15.360  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.388   5.691  14.788  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.926   2.929  12.182  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.091   2.084  11.008  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.445   1.381  11.014  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.015   1.113  12.072  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.954   1.060  10.926  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.077  -0.082  11.922  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -1.983   0.386  13.360  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -1.032   1.127  13.683  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -2.861   0.007  14.166  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.144   2.573  13.067  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.042   2.722  10.141  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.935   0.642   9.931  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.018   1.568  11.110  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.032  -0.567  11.779  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.285  -0.790  11.735  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.953   1.088   9.821  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.239   0.421   9.676  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.165  -0.684   8.628  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.048  -1.178   8.366  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.318   1.433   9.288  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.852   2.228  10.460  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.189   3.361  10.914  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.016   1.843  11.112  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.672   4.089  11.984  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.505   2.567  12.183  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.830   3.689  12.615  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.314   4.411  13.680  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.227  -1.046   8.077  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.447   1.329   9.017  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.496  -0.019  10.629  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.906   2.130   8.575  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.148   0.910   8.835  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.281   3.673  10.417  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.542   0.964  10.772  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.142   4.968  12.322  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.414   2.252  12.677  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -8.617   4.538  14.327  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 210       8.706   9.996  -2.425  1.00  0.00           N  
ATOM      2  CA  ARG A 210       9.558  10.813  -1.568  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.111   9.994  -0.405  1.00  0.00           C  
ATOM      4  O   ARG A 210      11.273  10.147  -0.026  1.00  0.00           O  
ATOM      5  CB  ARG A 210       8.775  12.014  -1.033  1.00  0.00           C  
ATOM      6  CG  ARG A 210       9.659  13.084  -0.407  1.00  0.00           C  
ATOM      7  CD  ARG A 210       9.398  14.456  -1.012  1.00  0.00           C  
ATOM      8  NE  ARG A 210       8.686  15.335  -0.087  1.00  0.00           N  
ATOM      9  CZ  ARG A 210       9.270  15.986   0.915  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      10.574  15.855   1.130  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       8.550  16.768   1.708  1.00  0.00           N  
ATOM     12  HA  ARG A 210      10.383  11.171  -2.165  1.00  0.00           H  
ATOM     13  HB2 ARG A 210       8.224  12.461  -1.846  1.00  0.00           H  
ATOM     14  HB3 ARG A 210       8.079  11.671  -0.283  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       9.458  13.127   0.653  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      10.695  12.821  -0.568  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      10.344  14.908  -1.266  1.00  0.00           H  
ATOM     18  HD3 ARG A 210       8.807  14.335  -1.907  1.00  0.00           H  
ATOM     19  HE  ARG A 210       7.722  15.448  -0.222  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      11.122  15.266   0.538  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      11.007  16.347   1.885  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       7.568  16.870   1.551  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       8.990  17.255   2.462  1.00  0.00           H  
ATOM     24  N   GLU A 211       9.275   9.130   0.158  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.684   8.294   1.281  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.640   6.815   0.907  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.656   6.121   0.960  1.00  0.00           O  
ATOM     28  CB  GLU A 211       8.786   8.554   2.491  1.00  0.00           C  
ATOM     29  CG  GLU A 211       9.372   9.546   3.482  1.00  0.00           C  
ATOM     30  CD  GLU A 211       8.460   9.799   4.665  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       8.271   8.870   5.479  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       7.931  10.924   4.777  1.00  0.00           O  
ATOM     33  H   GLU A 211       8.361   9.055  -0.185  1.00  0.00           H  
ATOM     34  HA  GLU A 211      10.700   8.556   1.537  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       7.838   8.940   2.146  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.615   7.620   3.008  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      10.311   9.158   3.848  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       9.547  10.483   2.973  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.456   6.335   0.536  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.284   4.937   0.161  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.752   4.810  -1.263  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.152   5.743  -1.799  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.330   4.242   1.133  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.879   4.038   2.545  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.762   3.669   3.506  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       8.960   2.966   2.546  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.682   6.935   0.517  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.249   4.457   0.216  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.426   4.830   1.201  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.076   3.273   0.727  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.323   4.961   2.889  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       7.148   3.629   4.514  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       5.980   4.412   3.451  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.359   2.703   3.237  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       8.926   2.421   3.478  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.792   2.285   1.724  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.928   3.431   2.436  1.00  0.00           H  
ATOM     58  N   LYS A 213       7.975   3.650  -1.867  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.517   3.393  -3.228  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.705   2.104  -3.291  1.00  0.00           C  
ATOM     61  O   LYS A 213       6.921   1.184  -2.500  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.711   3.304  -4.182  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.739   4.405  -3.974  1.00  0.00           C  
ATOM     64  CD  LYS A 213      10.929   3.915  -3.162  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.183   4.798  -1.952  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      11.767   6.113  -2.335  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.458   2.944  -1.386  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.888   4.217  -3.528  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.200   2.352  -4.040  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.350   3.365  -5.198  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.089   4.743  -4.938  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.270   5.227  -3.453  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      10.734   2.907  -2.825  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      11.807   3.921  -3.791  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      10.245   4.967  -1.443  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.865   4.290  -1.287  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      11.376   6.867  -1.737  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      11.548   6.326  -3.330  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      12.801   6.092  -2.218  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.769   2.044  -4.231  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.923   0.867  -4.392  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.741  -0.341  -4.839  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.686  -0.211  -5.619  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.796   1.119  -5.410  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.040   2.401  -5.056  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.845  -0.069  -5.457  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.888   2.703  -5.989  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.643   2.808  -4.831  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.473   0.648  -3.435  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.241   1.231  -6.387  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.641   2.312  -4.058  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.724   3.236  -5.092  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.175   0.038  -6.297  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.413  -0.980  -5.563  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.272  -0.105  -4.541  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       0.956   2.623  -5.449  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.993   3.705  -6.378  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.892   1.997  -6.806  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.371  -1.516  -4.339  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.080  -2.732  -4.696  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.279  -2.996  -3.803  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.938  -4.028  -3.933  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.612  -1.557  -3.722  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.398  -3.565  -4.619  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.417  -2.649  -5.718  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.568  -2.065  -2.897  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.698  -2.209  -1.989  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.266  -2.823  -0.662  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.173  -2.554  -0.167  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.360  -0.853  -1.743  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.283  -0.445  -2.874  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.803   0.200  -3.830  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.487  -0.774  -2.807  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.011  -1.261  -2.840  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.415  -2.866  -2.457  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.593  -0.098  -1.640  1.00  0.00           H  
ATOM    117  HB3 ASP A 216       9.936  -0.898  -0.831  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.138  -3.648  -0.089  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.852  -4.297   1.185  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.027  -3.313   2.335  1.00  0.00           C  
ATOM    121  O   ARG A 217       9.996  -2.557   2.373  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.768  -5.507   1.384  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.214  -6.539   2.350  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.294  -7.524   1.645  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.036  -8.609   1.009  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.461  -9.633   0.382  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       7.138  -9.716   0.308  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.211 -10.577  -0.171  1.00  0.00           N  
ATOM    129  H   ARG A 217       9.995  -3.820  -0.530  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.826  -4.632   1.165  1.00  0.00           H  
ATOM    131  HB2 ARG A 217       9.925  -5.986   0.429  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.720  -5.162   1.764  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.035  -7.082   2.791  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.657  -6.031   3.125  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.613  -7.943   2.371  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.732  -6.993   0.892  1.00  0.00           H  
ATOM    137  HE  ARG A 217      10.015  -8.572   1.049  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       6.568  -9.008   0.723  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       6.713 -10.488  -0.165  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      10.208 -10.518  -0.118  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       8.779 -11.346  -0.641  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.079  -3.321   3.264  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.130  -2.419   4.406  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.380  -2.988   5.605  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.873  -4.108   5.562  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.524  -1.045   4.055  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.153  -0.491   2.786  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.010  -1.148   3.906  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.326  -3.942   3.175  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.165  -2.273   4.674  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.739  -0.362   4.864  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       9.229  -0.483   2.890  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.878  -1.112   1.946  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.801   0.517   2.618  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.763  -2.003   3.296  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.562  -1.261   4.884  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.630  -0.249   3.441  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.302  -2.192   6.665  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.598  -2.593   7.874  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.528  -1.571   8.225  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.828  -0.399   8.436  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.565  -2.736   9.048  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.663  -3.786   8.879  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.406  -3.987  10.192  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.076  -5.101   8.390  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.716  -1.305   6.627  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.125  -3.545   7.686  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.036  -1.777   9.215  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.988  -2.989   9.926  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.374  -3.439   8.143  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       9.269  -3.118  10.819  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       9.016  -4.860  10.696  1.00  0.00           H  
ATOM    173 HD13 LEU A 219      10.457  -4.125   9.994  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.157  -5.306   8.921  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.871  -5.033   7.332  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.780  -5.899   8.570  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.284  -2.019   8.296  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.180  -1.129   8.635  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.997  -1.075  10.148  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.605  -2.062  10.774  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.850  -1.549   7.962  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.268  -0.392   7.160  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.038  -2.773   7.076  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.106  -2.967   8.128  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.442  -0.139   8.286  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.142  -1.800   8.736  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       2.038   0.341   6.975  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.889  -0.761   6.218  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.463   0.064   7.718  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.842  -2.591   6.378  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.281  -3.627   7.691  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       1.126  -2.970   6.533  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.298   0.082  10.729  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.176   0.247  12.165  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.430  -0.183  12.909  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.533   0.004  14.120  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.615   0.828  10.178  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.983   1.288  12.381  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.343  -0.343  12.515  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.386  -0.763  12.182  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.624  -1.211  12.798  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.553  -2.647  13.281  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.575  -3.323  13.386  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.252  -0.888  11.220  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.421  -1.128  12.077  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.848  -0.573  13.639  1.00  0.00           H  
ATOM    207  N   THR A 223       5.345  -3.112  13.575  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.145  -4.475  14.049  1.00  0.00           C  
ATOM    209  C   THR A 223       4.654  -5.376  12.923  1.00  0.00           C  
ATOM    210  O   THR A 223       4.888  -6.585  12.935  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.142  -4.485  15.202  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.977  -3.754  14.858  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.699  -3.891  16.476  1.00  0.00           C  
ATOM    214  H   THR A 223       4.569  -2.527  13.472  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.095  -4.846  14.405  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.854  -5.506  15.407  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.207  -4.318  14.955  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.379  -2.864  16.564  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.778  -3.930  16.449  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.339  -4.455  17.324  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.968  -4.781  11.953  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.442  -5.532  10.820  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.351  -5.377   9.605  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.975  -4.334   9.418  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.025  -5.056  10.477  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.203  -4.633  11.688  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.526  -5.822  12.351  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.543  -6.823  12.876  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.977  -7.666  13.966  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.812  -3.816  11.999  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.405  -6.574  11.099  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.096  -4.213   9.807  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.501  -5.858   9.976  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.852  -4.156  12.406  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.446  -3.934  11.367  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.075  -5.468  13.175  1.00  0.00           H  
ATOM    237  HD3 LYS A 224      -0.106  -6.312  11.628  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.854  -7.462  12.064  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.395  -6.282  13.257  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.365  -8.630  13.910  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224      -0.058  -7.715  13.880  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       1.218  -7.262  14.893  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.425  -6.418   8.781  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.261  -6.388   7.586  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.429  -6.601   6.331  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.438  -7.329   6.348  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.355  -7.440   7.670  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.905  -7.225   8.982  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.731  -5.418   7.533  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       6.806  -7.411   8.651  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       5.927  -8.417   7.497  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       7.105  -7.237   6.921  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.840  -5.962   5.240  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.121  -6.100   3.991  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.776  -5.343   2.853  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.917  -4.897   2.968  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.639  -5.397   5.286  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.070  -7.147   3.731  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.117  -5.725   4.126  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.049  -5.202   1.749  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.558  -4.497   0.580  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.679  -3.299   0.238  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.454  -3.406   0.210  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.640  -5.434  -0.645  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.970  -4.654  -1.908  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.665  -6.532  -0.406  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.147  -5.583   1.721  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.556  -4.147   0.808  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.674  -5.900  -0.778  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       4.053  -4.385  -2.414  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.513  -3.759  -1.647  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.576  -5.266  -2.561  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.676  -6.794   0.643  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.406  -7.402  -0.991  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.643  -6.179  -0.699  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.310  -2.163  -0.034  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.581  -0.954  -0.386  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.798  -1.159  -1.677  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.354  -1.577  -2.691  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.531   0.244  -0.552  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.745   1.533  -0.743  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.462   0.347   0.647  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.290  -2.142  -0.007  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.890  -0.735   0.414  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.132   0.082  -1.434  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.802   2.127   0.156  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       4.163   2.090  -1.569  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       2.713   1.298  -0.954  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.649   1.387   0.870  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.004  -0.128   1.501  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.396  -0.146   0.420  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.499  -0.879  -1.631  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.643  -1.052  -2.800  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.113   0.286  -3.308  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.122   0.548  -4.511  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.521  -1.985  -2.459  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.113  -3.188  -1.625  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.952  -4.016  -2.324  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.372  -5.113  -3.095  1.00  0.00           N  
ATOM    300  CZ  ARG A 229      -0.024  -5.008  -4.362  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.091  -3.855  -5.011  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.537  -6.060  -4.983  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.106  -0.558  -0.793  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.237  -1.506  -3.577  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.264  -1.430  -1.910  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.959  -2.344  -3.376  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.278  -2.842  -0.680  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.982  -3.806  -1.452  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.512  -3.376  -2.989  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.617  -4.426  -1.578  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.270  -5.974  -2.642  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.475  -3.057  -4.550  1.00  0.00           H  
ATOM    313 HH12 ARG A 229      -0.207  -3.786  -5.962  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.628  -6.931  -4.501  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.835  -5.983  -5.935  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.349   1.128  -2.391  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.882   2.436  -2.757  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.608   3.459  -1.662  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.827   3.191  -0.486  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.387   2.340  -3.018  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.934   3.492  -3.812  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.848   3.498  -5.195  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.534   4.567  -3.176  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.351   4.558  -5.929  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.039   5.627  -3.904  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.948   5.622  -5.282  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.331   0.865  -1.448  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.390   2.754  -3.662  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.594   1.433  -3.564  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.907   2.311  -2.071  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.383   2.666  -5.701  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.606   4.571  -2.098  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.278   4.550  -7.006  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.505   6.459  -3.397  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.340   6.450  -5.853  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.134   4.637  -2.056  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.164   5.695  -1.096  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.703   6.922  -1.349  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.762   7.436  -2.466  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.645   6.078  -1.165  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.623   4.900  -1.114  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.333   4.733  -2.448  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.634   5.093   0.008  1.00  0.00           C  
ATOM    344  H   LEU A 231       0.015   4.799  -3.010  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.051   5.315  -0.109  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.811   6.620  -2.084  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.863   6.735  -0.336  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.071   3.993  -0.914  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.410   5.692  -2.937  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.323   4.332  -2.282  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.771   4.054  -3.072  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       4.355   5.841  -0.283  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       3.122   5.415   0.903  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.142   4.159   0.199  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.379   7.386  -0.302  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.238   8.549  -0.428  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.126   8.745   0.785  1.00  0.00           C  
ATOM    358  O   GLY A 232      -2.998   8.031   1.779  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.293   6.935   0.563  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.620   9.427  -0.554  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.860   8.430  -1.303  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.030   9.715   0.703  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -4.942  10.002   1.804  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.104   9.012   1.818  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.375   8.345   0.820  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.476  11.431   1.694  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.390  12.468   1.451  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.653  13.315   0.221  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.839  13.562  -0.086  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -3.675  13.730  -0.435  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.085  10.252  -0.116  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.390   9.903   2.726  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.179  11.478   0.876  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -5.986  11.685   2.612  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.331  13.118   2.310  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.446  11.958   1.324  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.785   8.923   2.955  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.915   8.013   3.098  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.230   8.783   3.160  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.242   9.991   3.394  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.756   7.158   4.356  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.932   7.944   5.521  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.403   6.487   4.454  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.521   9.480   3.717  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.932   7.366   2.234  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.509   6.384   4.352  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.390   8.734   5.460  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.627   7.238   4.445  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.270   5.820   3.615  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.348   5.923   5.375  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.334   8.075   2.949  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.656   8.691   2.981  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.222   8.720   4.401  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.291   9.284   4.637  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.613   7.938   2.056  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -12.539   8.430   0.623  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.164   9.467   0.320  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -11.857   7.777  -0.194  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.258   7.115   2.769  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.555   9.706   2.627  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.364   6.887   2.069  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.625   8.068   2.411  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.506   8.115   5.344  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.950   8.081   6.735  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.921   8.725   7.667  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.236   9.069   8.806  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.227   6.635   7.172  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -10.995   5.862   7.562  1.00  0.00           C  
ATOM    409  CD1 PHE A 236      -9.979   5.635   6.646  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.854   5.367   8.849  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.848   4.926   7.007  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.726   4.658   9.214  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.721   4.438   8.292  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.662   7.682   5.102  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.870   8.643   6.797  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.890   6.648   8.025  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.706   6.110   6.360  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.077   6.015   5.642  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.639   5.538   9.571  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.065   4.756   6.283  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.628   4.277  10.220  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.838   3.885   8.575  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.693   8.883   7.180  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.630   9.482   7.978  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.079  10.737   7.309  1.00  0.00           C  
ATOM    426  O   ALA A 237      -7.898  10.775   6.093  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.516   8.475   8.212  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.493   8.590   6.268  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.047   9.751   8.937  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.937   7.484   8.295  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -6.824   8.503   7.382  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.993   8.721   9.124  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.813  11.761   8.113  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.280  13.017   7.600  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.755  12.989   7.566  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.111  12.585   8.536  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.760  14.189   8.459  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -9.258  14.177   8.722  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -9.682  15.363   9.573  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -9.824  14.977  11.036  1.00  0.00           C  
ATOM    441  NZ  LYS A 238     -10.687  15.934  11.782  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.978  11.670   9.076  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.648  13.147   6.593  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.249  14.155   9.410  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.511  15.113   7.959  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -9.779  14.219   7.779  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -9.515  13.264   9.239  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -8.937  16.140   9.489  1.00  0.00           H  
ATOM    449  HD3 LYS A 238     -10.631  15.732   9.212  1.00  0.00           H  
ATOM    450  HE2 LYS A 238     -10.263  13.991  11.094  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -8.844  14.959  11.488  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238     -11.672  15.601  11.785  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238     -10.649  16.872  11.335  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238     -10.359  16.019  12.766  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.183  13.419   6.447  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.738  13.434   6.309  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.245  12.469   5.248  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.027  11.974   4.439  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.747  13.729   5.708  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.423  14.432   6.046  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.295  13.167   7.258  1.00  0.00           H  
ATOM    462  N   GLU A 240      -1.942  12.205   5.254  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.343  11.294   4.285  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.225   9.887   4.860  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.734   9.699   5.974  1.00  0.00           O  
ATOM    466  CB  GLU A 240       0.036  11.802   3.862  1.00  0.00           C  
ATOM    467  CG  GLU A 240       1.007  11.963   5.021  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.408  12.319   4.563  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.548  12.867   3.449  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.365  12.049   5.319  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.370  12.631   5.925  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -1.987  11.263   3.418  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.465  11.104   3.156  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.077  12.762   3.380  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.646  12.747   5.669  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.049  11.034   5.570  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.678   8.899   4.094  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.624   7.509   4.528  1.00  0.00           C  
ATOM    479  C   TRP A 241      -0.985   6.630   3.457  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.776   7.067   2.325  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.030   7.000   4.853  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.628   7.643   6.065  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.105   8.919   6.164  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.808   7.045   7.352  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.572   9.150   7.434  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.402   8.014   8.183  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.528   5.783   7.884  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.718   7.760   9.516  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.842   5.533   9.206  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.432   6.516  10.010  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.057   9.112   3.217  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.020   7.461   5.420  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.680   7.198   4.014  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -2.989   5.933   5.025  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.108   9.632   5.353  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.964   9.989   7.753  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.074   5.012   7.281  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.174   8.508  10.148  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.633   4.564   9.633  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.660   6.276  11.037  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.676   5.389   3.821  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.062   4.453   2.887  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.699   3.070   2.999  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.260   2.713   4.035  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.446   4.361   3.140  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.300   3.134   2.121  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.867   5.097   4.736  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.225   4.828   1.888  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.895   5.322   2.935  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.615   4.105   4.176  1.00  0.00           H  
ATOM    511  HG  CYS A 242       2.224   3.406   1.203  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.603   2.301   1.921  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.167   0.965   1.899  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.104  -0.101   1.739  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.697  -0.052   0.805  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.141   2.645   1.128  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.701   0.794   2.823  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.859   0.893   1.073  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.092  -1.063   2.653  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.888  -2.140   2.608  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.208  -3.502   2.695  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.644  -3.728   3.554  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.911  -2.023   3.758  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.127  -2.892   3.489  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.324  -0.573   3.974  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.752  -1.046   3.377  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.420  -2.073   1.668  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.441  -2.376   4.665  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.781  -2.872   4.349  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.809  -3.907   3.300  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.657  -2.514   2.627  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.918  -0.239   3.136  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       1.443   0.044   4.061  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.907  -0.496   4.880  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.600  -4.411   1.809  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.039  -5.755   1.795  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.775  -6.632   2.798  1.00  0.00           C  
ATOM    538  O   GLU A 245       1.953  -6.938   2.622  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.135  -6.361   0.395  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.468  -7.753   0.291  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.834  -8.125  -1.132  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.185  -7.609  -2.067  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.770  -8.932  -1.313  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.292  -4.176   1.155  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -1.000  -5.687   2.083  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.380  -5.717  -0.300  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.176  -6.421   0.112  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.249  -8.471   0.661  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.359  -7.791   0.899  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.079  -7.019   3.861  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.680  -7.841   4.900  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.006  -9.240   4.389  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.258  -9.816   3.598  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.254  -7.931   6.109  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.717  -6.584   6.669  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.684  -6.790   7.822  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.478  -5.756   7.116  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.852  -6.732   3.953  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.597  -7.362   5.205  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.128  -8.498   5.821  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.258  -8.465   6.895  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -1.232  -6.038   5.894  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.129  -6.983   8.728  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -2.286  -5.903   7.950  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.326  -7.633   7.606  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.229  -5.757   6.339  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.161  -4.741   7.307  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.893  -6.179   8.018  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.133  -9.772   4.848  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.578 -11.102   4.445  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.661 -12.182   5.014  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.538 -13.265   4.444  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.015 -11.335   4.915  1.00  0.00           C  
ATOM    574  CG  ASP A 247       4.929 -10.172   4.582  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       4.761  -9.092   5.187  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.814 -10.341   3.717  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.682  -9.256   5.473  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.548 -11.150   3.367  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.019 -11.475   5.986  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.405 -12.222   4.439  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.020 -11.878   6.138  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.114 -12.822   6.782  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.175 -12.124   7.213  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.258 -10.897   7.193  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.797 -13.465   7.994  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.261 -14.890   7.744  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.732 -15.089   8.057  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.540 -14.209   7.697  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.074 -16.126   8.664  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.159 -10.997   6.544  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.128 -13.592   6.065  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.656 -12.869   8.264  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.102 -13.475   8.821  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.683 -15.558   8.365  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.093 -15.133   6.704  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.200 -12.900   7.612  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.485 -12.342   8.049  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.358 -11.553   9.350  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.853 -11.974  10.395  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.366 -13.578   8.253  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.409 -14.695   8.487  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.190 -14.372   7.669  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.918 -11.708   7.289  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -5.013 -13.425   9.104  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.961 -13.748   7.368  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.155 -14.747   9.535  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.845 -15.626   8.157  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.300 -14.735   8.162  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.275 -14.798   6.680  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.686 -10.410   9.275  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.486  -9.559  10.442  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.956  -8.133  10.169  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.444  -7.179  10.756  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.012  -9.555  10.849  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.017  -9.531   9.683  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       1.014  -8.431   9.877  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.668 -10.881   9.540  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.314 -10.130   8.412  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.072  -9.967  11.252  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.835  -8.685  11.467  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.820 -10.439  11.440  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.552  -9.328   8.766  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.476  -8.198   8.928  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       0.528  -7.549  10.265  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.769  -8.762  10.574  1.00  0.00           H  
ATOM    626 HD21 LEU A 250      -0.032 -11.668   9.779  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.015 -11.004   8.525  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.510 -10.931  10.215  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.931  -7.994   9.277  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.450  -6.679   8.947  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.870  -6.477   9.437  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.374  -7.263  10.241  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.303  -8.788   8.841  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.816  -5.929   9.397  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.429  -6.554   7.874  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.518  -5.419   8.957  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.888  -5.118   9.360  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.835  -5.146   8.162  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.997  -5.532   8.288  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.953  -3.748  10.038  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.790  -3.474  10.977  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.817  -4.399  12.184  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.414  -4.711  12.679  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.315  -6.090  13.233  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.063  -4.827   8.324  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.199  -5.873  10.065  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.960  -2.982   9.278  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.868  -3.685  10.608  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.863  -3.626  10.442  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.847  -2.451  11.318  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.369  -3.921  12.979  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.305  -5.322  11.907  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.724  -4.614  11.853  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.152  -4.002  13.450  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -4.533  -6.144  13.917  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -5.138  -6.771  12.467  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.199  -6.346  13.714  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.334  -4.731   7.002  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.144  -4.709   5.787  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.539  -5.599   4.706  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.423  -6.099   4.849  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.280  -3.275   5.267  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.954  -2.692   4.818  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.691  -2.567   3.622  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.111  -2.333   5.779  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.402  -4.432   6.960  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.125  -5.083   6.036  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.957  -3.267   4.426  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.679  -2.651   6.052  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.388  -2.462   6.711  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.244  -1.953   5.515  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.288  -5.793   3.624  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.832  -6.623   2.515  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.370  -5.765   1.339  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.396  -6.204   0.190  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.949  -7.569   2.068  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.142  -6.829   1.497  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.565  -5.825   2.104  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.654  -7.254   0.439  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.169  -5.367   3.571  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.995  -7.209   2.865  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.565  -8.236   1.310  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.280  -8.149   2.917  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.944  -4.538   1.634  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.479  -3.644   0.589  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.455  -2.518   0.295  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.327  -1.826  -0.717  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.939  -4.241   2.569  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.536  -3.214   0.893  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.326  -4.214  -0.315  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.431  -2.328   1.177  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.424  -1.276   1.000  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.717  -0.566   2.317  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.472  -1.109   3.394  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.703  -1.851   0.411  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.483  -2.906   1.967  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.026  -0.558   0.299  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.223  -1.083  -0.143  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.460  -2.670  -0.252  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.337  -2.213   1.207  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.239   0.652   2.222  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.563   1.441   3.405  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.892   2.171   3.233  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.048   2.991   2.328  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.458   2.471   3.713  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.765   3.225   5.000  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.101   1.787   3.795  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.410   1.032   1.334  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.641   0.764   4.245  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.427   3.185   2.903  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.662   2.824   5.448  1.00  0.00           H  
ATOM    712 HG12 VAL A 257      -9.939   3.116   5.688  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -10.911   4.272   4.777  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.984   1.118   2.956  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.320   2.532   3.773  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -9.037   1.225   4.716  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.845   1.867   4.109  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.159   2.496   4.058  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.832   2.263   2.709  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.666   3.060   2.275  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -15.044   3.985   4.342  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.658   1.207   4.808  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.770   2.051   4.832  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.208   4.161   5.002  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.888   4.517   3.415  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.952   4.334   4.810  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.467   1.169   2.047  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.050   0.858   0.755  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.188   1.324  -0.406  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.477   1.011  -1.561  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.799   0.569   2.439  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.182  -0.210   0.682  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.015   1.335   0.683  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.129   2.069  -0.104  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.231   2.573  -1.137  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.967   1.723  -1.218  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.179   1.672  -0.274  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.861   4.030  -0.854  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -14.026   4.815  -0.670  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.049   4.666  -1.962  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.946   2.287   0.833  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.750   2.518  -2.081  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.275   4.073   0.052  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.134   5.015   0.263  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.347   4.248  -2.912  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -10.999   4.471  -1.796  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.222   5.733  -1.967  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.779   1.056  -2.353  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.611   0.210  -2.558  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.440   1.024  -3.096  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.575   1.741  -4.087  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.943  -0.929  -3.522  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.890  -2.027  -3.553  1.00  0.00           C  
ATOM    754  CD  ARG A 261      -9.978  -2.847  -4.829  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.946  -3.939  -4.715  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -12.244  -3.813  -4.987  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -12.739  -2.651  -5.392  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -13.049  -4.859  -4.856  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.443   1.138  -3.071  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.334  -0.208  -1.602  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.885  -1.371  -3.229  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.040  -0.525  -4.518  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.912  -1.576  -3.494  1.00  0.00           H  
ATOM    764  HG3 ARG A 261     -10.040  -2.679  -2.705  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.272  -2.201  -5.641  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.004  -3.265  -5.039  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -10.610  -4.809  -4.419  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -12.140  -1.858  -5.495  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -13.716  -2.568  -5.595  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -12.683  -5.738  -4.552  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -14.024  -4.768  -5.060  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.293   0.911  -2.436  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.100   1.643  -2.850  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.137   0.731  -3.604  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.424   1.174  -4.504  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.403   2.252  -1.632  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.187   3.374  -0.987  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.275   3.104  -0.166  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.842   4.702  -1.204  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.996   4.126   0.421  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.558   5.730  -0.620  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.633   5.436   0.192  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.350   6.457   0.774  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.248   0.327  -1.651  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.413   2.437  -3.509  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.253   1.483  -0.888  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.444   2.647  -1.934  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.556   2.077   0.013  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.000   4.928  -1.841  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.837   3.896   1.058  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.274   6.756  -0.799  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.284   6.240   0.761  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.126  -0.544  -3.233  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.255  -1.520  -3.879  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.819  -2.929  -3.732  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.793  -3.147  -3.011  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.844  -1.453  -3.289  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.819  -1.365  -1.790  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.000  -0.150  -1.152  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.611  -2.498  -1.018  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.976  -0.064   0.226  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.584  -2.418   0.360  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.767  -1.199   0.984  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.720  -0.837  -2.512  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.207  -1.275  -4.929  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.298  -2.337  -3.578  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.340  -0.580  -3.681  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.164   0.740  -1.743  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.468  -3.452  -1.506  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.118   0.891   0.711  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.422  -3.308   0.950  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.746  -1.135   2.061  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.203  -3.884  -4.421  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.649  -5.272  -4.368  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.711  -6.114  -3.510  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.496  -6.105  -3.706  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.733  -5.857  -5.779  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.621  -7.086  -5.875  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.064  -6.793  -5.512  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.735  -6.004  -6.177  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.548  -7.429  -4.451  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.434  -3.651  -4.981  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.633  -5.285  -3.923  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.125  -5.104  -6.445  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.739  -6.130  -6.102  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.590  -7.459  -6.888  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.242  -7.842  -5.202  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.956  -8.042  -3.969  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.478  -7.257  -4.194  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.287  -6.845  -2.561  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.507  -7.697  -1.672  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.356  -8.848  -1.144  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.586  -8.788  -1.169  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.950  -6.880  -0.505  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.164  -5.795   0.282  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.262  -6.810  -2.458  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.684  -8.104  -2.241  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.576  -7.555   0.251  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.139  -6.263  -0.863  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -4.686  -5.094   0.732  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.694  -9.894  -0.665  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.390 -11.059  -0.129  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.258 -10.669   1.063  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.109  -9.583   1.622  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.385 -12.134   0.288  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -3.884 -12.981  -0.870  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.041 -14.156  -0.410  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -1.914 -14.343  -0.867  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -3.587 -14.955   0.500  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.714  -9.886  -0.671  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.025 -11.454  -0.909  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.535 -11.656   0.751  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.855 -12.788   1.007  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -4.734 -13.361  -1.416  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.286 -12.361  -1.520  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -4.490 -14.745   0.818  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -3.065 -15.722   0.815  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.185 -11.554   1.470  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.078 -11.293   2.604  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.308 -11.063   3.900  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.438 -11.855   4.264  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.923 -12.569   2.703  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.804 -13.220   1.368  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.436 -12.870   0.862  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.719 -10.445   2.414  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.532 -13.200   3.488  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.947 -12.308   2.923  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -8.903 -14.291   1.472  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.560 -12.834   0.702  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.710 -13.596   1.198  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.435 -12.803  -0.216  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.635  -9.977   4.591  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.973  -9.640   5.848  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.477  -9.404   5.644  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.697  -9.474   6.592  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.188 -10.755   6.874  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.486 -10.624   7.654  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.263  -9.955   8.999  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.511  -9.228   9.474  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -9.659  -9.286  10.954  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.336  -9.385   4.248  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.420  -8.732   6.223  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -7.196 -11.706   6.361  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.369 -10.744   7.578  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.181 -10.030   7.079  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.899 -11.609   7.814  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.001 -10.710   9.726  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -7.456  -9.243   8.908  1.00  0.00           H  
ATOM    889  HE2 LYS A 268      -9.448  -8.193   9.169  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.375  -9.686   9.015  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -8.882  -8.769  11.412  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268      -9.640 -10.275  11.277  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -10.561  -8.856  11.242  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.084  -9.119   4.405  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.681  -8.868   4.089  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.460  -7.407   3.707  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.477  -7.073   3.046  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.218  -9.774   2.946  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.730 -11.133   3.400  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.414 -11.852   4.372  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.585 -11.696   2.853  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.971 -13.094   4.785  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.134 -12.937   3.262  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.830 -13.631   4.228  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.386 -14.868   4.636  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.750  -9.073   3.689  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.098  -9.090   4.970  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.038  -9.929   2.264  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.408  -9.290   2.421  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.308 -11.428   4.808  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.040 -11.150   2.097  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.517 -13.637   5.542  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.241 -13.358   2.824  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -2.004 -15.542   4.347  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.378  -6.540   4.123  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.259  -5.128   3.810  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.253  -4.255   5.048  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.155  -4.340   5.882  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.143  -6.859   4.645  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.338  -4.968   3.266  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.090  -4.838   3.183  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.232  -3.411   5.169  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.111  -2.517   6.314  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.810  -1.093   5.856  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.915  -0.868   5.041  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -2.011  -3.010   7.257  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.195  -2.620   8.726  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.440  -3.282   9.303  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.962  -2.998   9.535  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.545  -3.390   4.472  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.053  -2.520   6.839  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.968  -4.086   7.193  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.069  -2.608   6.918  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.326  -1.550   8.794  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -4.075  -3.619   8.498  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.149  -4.126   9.909  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.975  -2.569   9.911  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -1.200  -3.820  10.194  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.166  -3.292   8.866  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.644  -2.149  10.121  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.569  -0.136   6.380  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.391   1.267   6.020  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.706   2.040   7.143  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.285   2.236   8.210  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.747   1.905   5.712  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.291   1.548   4.359  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.429   0.222   3.980  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.668   2.539   3.467  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.933  -0.109   2.737  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.172   2.214   2.222  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.306   0.889   1.856  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.270  -0.379   7.021  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.773   1.310   5.138  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.464   1.580   6.451  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.650   2.979   5.761  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.138  -0.558   4.667  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.564   3.575   3.751  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.036  -1.145   2.454  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.463   2.995   1.535  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.700   0.633   0.883  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.478   2.489   6.896  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.732   3.252   7.891  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.062   4.384   7.237  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.508   4.265   6.096  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.199   2.346   8.683  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.070   2.311   6.023  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.446   3.681   8.579  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.622   2.899   9.510  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.356   1.502   9.063  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       0.996   1.996   8.042  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.249   5.498   7.964  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.990   6.661   7.466  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.324   6.281   6.832  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.839   5.186   7.051  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.231   7.487   8.725  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.107   7.137   9.635  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.254   5.709   9.333  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.406   7.233   6.761  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.182   7.216   9.155  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.226   8.538   8.477  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.430   7.231  10.661  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.735   7.786   9.445  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.234   5.042  10.029  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.324   5.577   9.371  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.881   7.201   6.050  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.158   6.971   5.391  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.301   6.968   6.404  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.274   6.231   6.252  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.436   8.040   4.314  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.499   9.426   4.937  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.723   7.724   3.564  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.423   8.058   5.920  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.115   6.005   4.908  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.620   8.026   3.606  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       5.520   9.653   5.208  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.144  10.157   4.225  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       3.878   9.453   5.821  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.659   6.732   3.143  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.862   8.444   2.771  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.558   7.773   4.248  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.174   7.795   7.438  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.199   7.880   8.474  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.134   6.676   9.408  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.138   6.292  10.008  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.056   9.178   9.276  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.647   9.509   9.661  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.097  10.763   9.489  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.674   8.747  10.215  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.848  10.757   9.923  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.569   9.548  10.367  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.374   8.358   7.506  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.159   7.882   7.981  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.634   9.094  10.185  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.442   9.999   8.689  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.555  11.540   9.109  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.750   7.702  10.480  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.173  11.599   9.915  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.739   9.290  10.820  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.951   6.075   9.521  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.771   4.907  10.375  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.311   3.653   9.699  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.595   2.654  10.361  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.293   4.712  10.718  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.810   5.587  11.864  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.331   4.750  13.041  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.449   4.494  14.041  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.640   3.867  13.406  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.187   6.420   9.013  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.324   5.076  11.287  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.701   4.942   9.846  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.132   3.679  10.989  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.622   6.219  12.190  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.991   6.199  11.514  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.533   5.273  13.539  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       1.969   3.803  12.670  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.741   5.435  14.483  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       3.077   3.836  14.814  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       5.056   3.160  14.045  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       5.356   4.591  13.195  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       4.367   3.397  12.519  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.452   3.711   8.379  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.961   2.576   7.624  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.460   2.703   7.384  1.00  0.00           C  
ATOM   1044  O   VAL A 278       7.970   3.793   7.124  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.247   2.427   6.268  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.661   1.135   5.590  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.738   2.473   6.446  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.209   4.532   7.906  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.777   1.686   8.204  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.539   3.251   5.636  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.861   0.795   4.948  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.549   1.306   5.000  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       5.864   0.384   6.339  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.339   3.321   5.912  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.302   1.564   6.054  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.500   2.561   7.495  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.162   1.579   7.477  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.604   1.560   7.274  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.012   0.388   6.388  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.387  -0.671   6.415  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.327   1.473   8.620  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.455   1.822   9.681  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.537   2.376   8.706  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.697   0.743   7.689  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.883   2.481   6.784  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.658   0.458   8.774  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.525   1.169  10.381  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.240   1.968   9.417  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.230   3.360   9.029  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.005   2.444   7.736  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.066   0.587   5.603  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.558  -0.455   4.710  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.216  -1.581   5.502  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.022  -1.334   6.398  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.553   0.134   3.706  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.179  -0.126   2.257  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.406  -0.143   1.359  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      14.067  -1.511   1.343  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      14.515  -1.895  -0.026  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.525   1.453   5.626  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.712  -0.856   4.171  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.607   1.202   3.855  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.529  -0.295   3.885  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.684  -1.082   2.188  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.510   0.653   1.922  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      13.107   0.115   0.353  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      14.115   0.586   1.723  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.924  -1.492   2.000  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.358  -2.243   1.699  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      14.381  -2.916  -0.171  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      15.523  -1.665  -0.149  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      13.963  -1.380  -0.740  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.864  -2.818   5.165  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.420  -3.981   5.844  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.624  -4.538   5.088  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.494  -5.182   5.675  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.364  -5.093   6.010  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      11.942  -6.271   6.799  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      10.855  -5.555   4.652  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      10.887  -7.195   7.366  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.217  -2.950   4.440  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.741  -3.670   6.827  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.527  -4.683   6.556  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.577  -6.853   6.150  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.528  -5.890   7.623  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.741  -6.629   4.655  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281       9.901  -5.091   4.449  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      11.563  -5.272   3.887  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.243  -8.214   7.328  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.685  -6.923   8.393  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281       9.981  -7.106   6.785  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.669  -4.285   3.783  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      14.771  -4.768   2.973  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.932  -3.794   2.939  1.00  0.00           C  
ATOM   1115  O   GLY A 282      15.891  -2.746   3.583  1.00  0.00           O  
ATOM   1116  H   GLY A 282      12.949  -3.766   3.368  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.114  -5.709   3.376  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      14.419  -4.927   1.964  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.970  -4.141   2.185  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      18.149  -3.290   2.070  1.00  0.00           C  
ATOM   1121  C   PHE A 283      17.996  -2.307   0.910  1.00  0.00           C  
ATOM   1122  O   PHE A 283      17.441  -2.648  -0.134  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      19.402  -4.145   1.870  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      20.590  -3.659   2.648  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      20.677  -3.875   4.015  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      21.622  -2.986   2.014  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      21.769  -3.428   4.734  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      22.717  -2.538   2.727  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      22.790  -2.759   4.088  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.943  -4.990   1.696  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      18.246  -2.734   2.990  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      19.191  -5.157   2.182  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      19.666  -4.145   0.822  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      19.879  -4.399   4.519  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      21.566  -2.812   0.948  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      21.823  -3.603   5.797  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      23.515  -2.014   2.221  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      23.645  -2.409   4.648  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       0.454  10.065  24.450  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       0.662   9.659  23.072  1.00  0.00           C  
ATOM   1142  C   GLY B 444       0.709   8.153  22.912  1.00  0.00           C  
ATOM   1143  O   GLY B 444       0.965   7.428  23.873  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444      -0.143  10.049  22.468  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       1.595  10.077  22.722  1.00  0.00           H  
ATOM   1146  N   GLU B 445       0.463   7.679  21.695  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       0.478   6.249  21.413  1.00  0.00           C  
ATOM   1148  C   GLU B 445       1.089   5.970  20.043  1.00  0.00           C  
ATOM   1149  O   GLU B 445       0.560   6.399  19.017  1.00  0.00           O  
ATOM   1150  CB  GLU B 445      -0.941   5.679  21.479  1.00  0.00           C  
ATOM   1151  CG  GLU B 445      -1.021   4.326  22.167  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      -1.631   4.412  23.552  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      -2.875   4.483  23.650  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -0.867   4.407  24.540  1.00  0.00           O  
ATOM   1155  H   GLU B 445       0.266   8.308  20.970  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       1.084   5.770  22.168  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445      -1.568   6.372  22.019  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445      -1.320   5.571  20.475  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445      -1.627   3.666  21.564  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445      -0.024   3.920  22.253  1.00  0.00           H  
ATOM   1161  N   GLU B 446       2.206   5.251  20.035  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       2.891   4.915  18.792  1.00  0.00           C  
ATOM   1163  C   GLU B 446       1.983   4.099  17.874  1.00  0.00           C  
ATOM   1164  O   GLU B 446       1.942   4.325  16.665  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.175   4.136  19.087  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       5.386   4.646  18.322  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       6.633   3.829  18.593  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       7.320   4.110  19.598  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       6.923   2.908  17.802  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.580   4.938  20.885  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       3.147   5.839  18.296  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       4.390   4.204  20.143  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.022   3.098  18.827  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       5.170   4.605  17.264  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       5.572   5.671  18.611  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.260   3.150  18.458  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.353   2.301  17.694  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.044   2.911  17.636  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.379   3.793  18.426  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.287   0.903  18.311  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.652   0.302  18.605  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.606  -0.733  19.713  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.565  -0.334  20.895  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       1.612  -1.941  19.396  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.337   3.019  19.426  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.740   2.223  16.690  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.265   0.957  19.237  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.232   0.246  17.629  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.024  -0.169  17.708  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.324   1.094  18.900  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.853   2.437  16.693  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.203   2.950  16.550  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.355   3.870  15.351  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.453   4.350  15.068  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.533   1.733  16.092  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.881   2.117  16.438  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.465   3.496  17.444  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.254   4.118  14.645  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.278   4.988  13.476  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.414   4.178  12.194  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.989   4.621  11.130  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.000   5.826  13.400  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.447   6.232  14.757  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.446   7.455  14.681  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449       0.143   8.361  13.878  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       1.449   7.504  15.423  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.408   3.709  14.920  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.127   5.649  13.565  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.243   5.254  12.879  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.207   6.725  12.838  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.273   6.450  15.419  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.126   5.409  15.158  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.997   2.991  12.293  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.166   2.144  11.122  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.523   1.445  11.132  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.114   1.223  12.190  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.031   1.119  11.042  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.183  -0.050  12.005  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.874  -0.438  12.663  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450       0.054  -0.855  11.938  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.776  -0.324  13.903  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.317   2.680  13.164  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.116   2.781  10.253  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.987   0.727  10.038  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.098   1.618  11.263  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -2.889   0.223  12.775  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.561  -0.901  11.458  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.010   1.106   9.944  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.298   0.437   9.804  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.213  -0.704   8.798  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.089  -1.186   8.542  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.367   1.439   9.366  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.912   2.276  10.501  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.229   3.400  10.948  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.109   1.945  11.124  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.722   4.170  11.985  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.608   2.710  12.161  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.911   3.820  12.588  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.405   4.583  13.620  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.272  -1.110   8.274  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.492   1.313   9.138  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.569   0.033  10.769  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.944   2.107   8.633  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.193   0.901   8.922  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.297   3.671  10.473  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.652   1.074  10.788  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.175   5.039  12.318  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.541   2.436  12.634  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.087   4.234  14.457  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 210      11.808  10.576   4.509  1.00  0.00           N  
ATOM      2  CA  ARG A 210      10.822   9.576   4.118  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.718   9.476   2.600  1.00  0.00           C  
ATOM      4  O   ARG A 210      10.793  10.483   1.895  1.00  0.00           O  
ATOM      5  CB  ARG A 210       9.454   9.918   4.712  1.00  0.00           C  
ATOM      6  CG  ARG A 210       8.634   8.696   5.097  1.00  0.00           C  
ATOM      7  CD  ARG A 210       9.323   7.880   6.179  1.00  0.00           C  
ATOM      8  NE  ARG A 210       9.929   6.663   5.646  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      10.723   5.860   6.350  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      11.012   6.143   7.615  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      11.229   4.771   5.790  1.00  0.00           N  
ATOM     12  HA  ARG A 210      11.144   8.622   4.509  1.00  0.00           H  
ATOM     13  HB2 ARG A 210       9.599  10.520   5.597  1.00  0.00           H  
ATOM     14  HB3 ARG A 210       8.892  10.488   3.986  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       7.672   9.021   5.463  1.00  0.00           H  
ATOM     16  HG3 ARG A 210       8.498   8.077   4.223  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      10.093   8.485   6.635  1.00  0.00           H  
ATOM     18  HD3 ARG A 210       8.591   7.610   6.927  1.00  0.00           H  
ATOM     19  HE  ARG A 210       9.733   6.431   4.715  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      10.633   6.964   8.044  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      11.610   5.536   8.139  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      11.015   4.552   4.838  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      11.827   4.168   6.320  1.00  0.00           H  
ATOM     24  N   GLU A 211      10.546   8.255   2.102  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.431   8.021   0.667  1.00  0.00           C  
ATOM     26  C   GLU A 211      10.182   6.546   0.377  1.00  0.00           C  
ATOM     27  O   GLU A 211      11.118   5.750   0.310  1.00  0.00           O  
ATOM     28  CB  GLU A 211      11.701   8.487  -0.050  1.00  0.00           C  
ATOM     29  CG  GLU A 211      12.984   8.057   0.645  1.00  0.00           C  
ATOM     30  CD  GLU A 211      13.873   9.231   1.006  1.00  0.00           C  
ATOM     31  OE1 GLU A 211      14.618   9.706   0.124  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      13.824   9.676   2.172  1.00  0.00           O  
ATOM     33  H   GLU A 211      10.494   7.492   2.717  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.592   8.595   0.304  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      11.704   8.078  -1.050  1.00  0.00           H  
ATOM     36  HB3 GLU A 211      11.691   9.564  -0.110  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      12.728   7.528   1.551  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      13.531   7.399  -0.014  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.914   6.186   0.205  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.542   4.804  -0.078  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.987   4.667  -1.491  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.336   5.576  -2.006  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.506   4.315   0.938  1.00  0.00           C  
ATOM     44  CG  LEU A 212       8.039   4.096   2.353  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.910   3.706   3.294  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.128   3.034   2.355  1.00  0.00           C  
ATOM     47  H   LEU A 212       8.212   6.868   0.271  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.431   4.199   0.010  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.708   5.042   0.983  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.101   3.379   0.582  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.471   5.019   2.716  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.626   2.680   3.110  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.240   3.810   4.316  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.060   4.350   3.122  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.082   2.473   3.276  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.979   2.365   1.519  1.00  0.00           H  
ATOM     57 HD23 LEU A 212      10.095   3.508   2.269  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.249   3.521  -2.112  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.775   3.260  -3.467  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.881   2.024  -3.497  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.103   1.067  -2.756  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.958   3.070  -4.418  1.00  0.00           C  
ATOM     63  CG  LYS A 213      10.065   4.096  -4.224  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.221   3.524  -3.417  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.612   4.443  -2.272  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.708   5.377  -2.655  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.772   2.835  -1.649  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.199   4.114  -3.788  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.376   2.086  -4.262  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.603   3.143  -5.434  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.432   4.401  -5.192  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.661   4.950  -3.702  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      10.930   2.567  -3.013  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      12.074   3.395  -4.070  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      10.747   5.021  -1.980  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.940   3.841  -1.439  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.311   6.296  -2.939  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.250   4.983  -3.452  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      13.352   5.522  -1.853  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.869   2.052  -4.357  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.943   0.932  -4.480  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.671  -0.336  -4.912  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.567  -0.292  -5.755  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.819   1.238  -5.489  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.146   2.570  -5.144  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.797   0.109  -5.504  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.972   2.905  -6.038  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.741   2.842  -4.922  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.493   0.765  -3.512  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.257   1.309  -6.473  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.787   2.532  -4.128  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.870   3.366  -5.236  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       3.311  -0.840  -5.519  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       2.178   0.170  -4.621  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.177   0.197  -6.385  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.947   3.970  -6.215  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       2.076   2.387  -6.979  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.055   2.597  -5.557  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.281  -1.463  -4.326  1.00  0.00           N  
ATOM    100  CA  GLY A 215       5.908  -2.728  -4.661  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.134  -3.017  -3.812  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.760  -4.067  -3.957  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.563  -1.435  -3.660  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.189  -3.521  -4.516  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.200  -2.708  -5.699  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.479  -2.087  -2.926  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.639  -2.254  -2.058  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.233  -2.851  -0.715  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.147  -2.575  -0.203  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.339  -0.911  -1.839  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.142  -0.473  -3.048  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.754  -0.831  -4.180  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.159   0.227  -2.863  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.945  -1.270  -2.853  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.323  -2.929  -2.545  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.596  -0.155  -1.631  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.007  -0.994  -0.996  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.113  -3.668  -0.147  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.847  -4.300   1.139  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.038  -3.302   2.275  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.009  -2.544   2.291  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.766  -5.506   1.341  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.223  -6.525   2.331  1.00  0.00           C  
ATOM    124  CD  ARG A 217       7.995  -7.234   1.783  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.295  -7.992   0.571  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.879  -9.188   0.570  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.227  -9.766   1.713  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.116  -9.810  -0.578  1.00  0.00           N  
ATOM    129  H   ARG A 217       9.963  -3.847  -0.601  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.821  -4.634   1.139  1.00  0.00           H  
ATOM    131  HB2 ARG A 217       9.908  -6.000   0.392  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.723  -5.159   1.704  1.00  0.00           H  
ATOM    133  HG2 ARG A 217       9.988  -7.259   2.535  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.957  -6.017   3.246  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.621  -7.912   2.536  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.240  -6.496   1.558  1.00  0.00           H  
ATOM    137  HE  ARG A 217       8.048  -7.590  -0.288  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       9.051  -9.305   2.582  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       9.665 -10.666   1.706  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       8.856  -9.378  -1.442  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       9.556 -10.707  -0.580  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.103  -3.301   3.216  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.167  -2.386   4.347  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.435  -2.947   5.559  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.932  -4.070   5.534  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.553  -1.016   3.990  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.163  -0.474   2.709  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.037  -1.124   3.868  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.351  -3.923   3.144  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.206  -2.237   4.600  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.779  -0.327   4.792  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.814   0.535   2.544  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       9.240  -0.473   2.794  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.868  -1.096   1.877  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.598  -1.149   4.856  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.658  -0.267   3.329  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.780  -2.027   3.337  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.364  -2.142   6.612  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.676  -2.535   7.831  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.586  -1.532   8.167  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.859  -0.349   8.354  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.651  -2.633   9.004  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.737  -3.701   8.873  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.450  -3.890  10.204  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.143  -5.016   8.391  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.773  -1.253   6.561  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.225  -3.500   7.663  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.131  -1.674   9.125  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.078  -2.843   9.896  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.467  -3.375   8.148  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       8.782  -4.374  10.903  1.00  0.00           H  
ATOM    172 HD12 LEU A 219      10.325  -4.504  10.060  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.744  -2.927  10.595  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.231  -5.220   8.935  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.925  -4.948   7.336  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.849  -5.815   8.563  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.354  -2.009   8.255  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.231  -1.141   8.582  1.00  0.00           C  
ATOM    179  C   VAL A 220       3.038  -1.085  10.094  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.668  -2.078  10.722  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.914  -1.593   7.904  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.314  -0.454   7.091  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.134  -2.819   7.026  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.199  -2.964   8.107  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.472  -0.148   8.229  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.207  -1.854   8.675  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       2.074   0.288   6.895  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.936  -0.839   6.155  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.506  -0.003   7.646  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       1.227  -3.043   6.485  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.933  -2.622   6.328  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.400  -3.663   7.648  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.312   0.080  10.674  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.183   0.245  12.109  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.452  -0.133  12.855  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.549   0.064  14.066  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.616   0.831  10.122  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.948   1.278  12.322  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.372  -0.376  12.460  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.429  -0.679  12.130  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.684  -1.074  12.745  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.673  -2.510  13.234  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.722  -3.142  13.342  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.299  -0.812  11.168  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.477  -0.964  12.021  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.884  -0.423  13.582  1.00  0.00           H  
ATOM    207  N   THR A 223       5.485  -3.025  13.529  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.346  -4.391  14.011  1.00  0.00           C  
ATOM    209  C   THR A 223       4.837  -5.309  12.904  1.00  0.00           C  
ATOM    210  O   THR A 223       5.080  -6.516  12.924  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.399  -4.431  15.208  1.00  0.00           C  
ATOM    212  OG1 THR A 223       3.239  -3.658  14.960  1.00  0.00           O  
ATOM    213  CG2 THR A 223       5.033  -3.905  16.477  1.00  0.00           C  
ATOM    214  H   THR A 223       4.684  -2.473  13.425  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.321  -4.734  14.323  1.00  0.00           H  
ATOM    216  HB  THR A 223       4.097  -5.453  15.386  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.931  -3.821  14.065  1.00  0.00           H  
ATOM    218 HG21 THR A 223       6.093  -4.115  16.463  1.00  0.00           H  
ATOM    219 HG22 THR A 223       4.582  -4.387  17.331  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.879  -2.838  16.541  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.132  -4.730  11.937  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.595  -5.497  10.820  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.487  -5.344   9.593  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.095  -4.295   9.388  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.170  -5.042  10.489  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.334  -4.685  11.710  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.689  -5.915  12.327  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.686  -6.719  13.146  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.081  -7.237  14.403  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.973  -3.763  11.972  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.575  -6.538  11.110  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.223  -4.172   9.853  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.668  -5.835   9.956  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.969  -4.219  12.447  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.559  -3.994  11.414  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.119  -5.602  12.970  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.299  -6.538  11.537  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.030  -7.553  12.552  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.524  -6.084  13.393  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.301  -6.598  15.195  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.458  -8.182  14.619  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.049  -7.303  14.304  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.564  -6.392   8.779  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.386  -6.359   7.573  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.541  -6.588   6.330  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.589  -7.369   6.349  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.492  -7.398   7.651  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.058  -7.204   8.992  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.844  -5.385   7.508  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.329  -7.076   7.049  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.808  -7.510   8.677  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.124  -8.344   7.281  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.895  -5.907   5.246  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.156  -6.054   4.009  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.807  -5.331   2.846  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.966  -4.925   2.926  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.665  -5.300   5.289  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.085  -7.104   3.769  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.162  -5.660   4.151  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.054  -5.174   1.763  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.553  -4.499   0.571  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.669  -3.311   0.207  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.446  -3.430   0.150  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.621  -5.471  -0.627  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.916  -4.726  -1.922  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.664  -6.551  -0.378  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.139  -5.524   1.763  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.552  -4.145   0.779  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.658  -5.950  -0.729  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.446  -3.811  -1.698  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.523  -5.346  -2.565  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       3.987  -4.490  -2.421  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       6.651  -6.124  -0.464  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.531  -6.955   0.615  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.547  -7.338  -1.106  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.294  -2.166  -0.050  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.557  -0.965  -0.418  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.755  -1.201  -1.691  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.271  -1.740  -2.670  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.502   0.232  -0.622  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.708   1.514  -0.825  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.450   0.362   0.561  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.272  -2.133   0.001  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.877  -0.730   0.387  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.090   0.055  -1.512  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       2.682   1.269  -1.063  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.738   2.103   0.078  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.139   2.079  -1.639  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       6.194  -0.419   0.512  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.935   1.326   0.530  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       4.891   0.269   1.480  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.486  -0.810  -1.668  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.612  -1.000  -2.819  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.054   0.328  -3.325  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.042   0.550  -4.531  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.528  -1.948  -2.450  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.050  -3.308  -1.968  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.873  -3.965  -2.983  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.555  -5.378  -3.171  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       0.816  -6.058  -4.287  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       1.417  -5.466  -5.313  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       0.479  -7.337  -4.375  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.124  -0.399  -0.857  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.198  -1.452  -3.607  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.116  -1.498  -1.665  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.153  -2.098  -3.314  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.487  -3.182  -1.039  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.907  -3.945  -1.807  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.769  -3.453  -3.928  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.892  -3.877  -2.635  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.120  -5.844  -2.429  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       1.676  -4.503  -5.253  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       1.607  -5.983  -6.146  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.030  -7.791  -3.605  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       0.674  -7.849  -5.212  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.310   1.207  -2.399  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.858   2.511  -2.760  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.571   3.539  -1.672  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.698   3.247  -0.489  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.365   2.406  -2.998  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.960   3.630  -3.634  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.789   3.877  -4.987  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.687   4.535  -2.879  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.334   5.003  -5.574  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.236   5.663  -3.460  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.059   5.896  -4.809  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.211   0.974  -1.452  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.380   2.828  -3.673  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.563   1.566  -3.647  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.862   2.248  -2.052  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.223   3.178  -5.585  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.825   4.353  -1.822  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.195   5.183  -6.630  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.801   6.359  -2.861  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.485   6.777  -5.268  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.187   4.743  -2.078  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.113   5.806  -1.124  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.775   7.022  -1.363  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.785   7.592  -2.453  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.588   6.205  -1.215  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.581   5.043  -1.129  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.324   4.871  -2.445  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.564   5.261   0.013  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.106   4.923  -3.038  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.083   5.423  -0.133  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.742   6.718  -2.154  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.802   6.894  -0.411  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.038   4.130  -0.931  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       4.247   5.429  -2.413  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       3.542   3.825  -2.602  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.710   5.236  -3.255  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.979   4.313   0.317  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.360   5.913  -0.317  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       3.051   5.715   0.849  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.520   7.411  -0.332  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.404   8.556  -0.445  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.265   8.746   0.789  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.129   8.011   1.766  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.469   6.916   0.512  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.807   9.444  -0.595  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -3.047   8.419  -1.301  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.151   9.735   0.745  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.036  10.018   1.869  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.218   9.055   1.889  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.508   8.391   0.894  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.541  11.461   1.796  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.429  12.488   1.656  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.314  13.036   0.247  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.365  13.308  -0.371  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -3.174  13.194  -0.238  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.210  10.287  -0.063  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.467   9.891   2.778  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.199  11.556   0.945  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.095  11.682   2.696  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.627  13.308   2.331  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.492  12.022   1.923  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.896   8.983   3.030  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.047   8.100   3.182  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.338   8.905   3.297  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.308  10.120   3.487  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.875   7.211   4.415  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.001   7.972   5.604  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.538   6.504   4.462  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.616   9.536   3.789  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.103   7.475   2.304  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.649   6.457   4.412  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.419   8.734   5.558  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.696   5.447   4.614  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.950   6.900   5.274  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.017   6.659   3.528  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.469   8.218   3.178  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.772   8.867   3.268  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.308   8.848   4.699  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.364   9.417   4.980  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.769   8.183   2.332  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -14.022   9.011   2.116  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.910  10.254   2.071  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -15.112   8.416   1.990  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.427   7.251   3.026  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.650   9.895   2.957  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.300   8.018   1.374  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.058   7.231   2.756  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.581   8.192   5.601  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.998   8.107   6.997  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.944   8.703   7.933  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.234   9.003   9.090  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.280   6.648   7.381  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.047   5.843   7.703  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.058   5.648   6.752  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.882   5.287   8.959  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.927   4.910   7.049  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.754   4.548   9.263  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.775   4.360   8.308  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.752   7.758   5.321  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.910   8.674   7.101  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.920   6.631   8.249  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.787   6.162   6.559  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.173   6.078   5.770  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.646   5.432   9.710  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.164   4.765   6.301  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.638   4.119  10.247  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.893   3.784   8.542  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.723   8.871   7.429  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.641   9.429   8.229  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.088  10.703   7.600  1.00  0.00           C  
ATOM    426  O   ALA A 237      -7.971  10.804   6.378  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.534   8.402   8.405  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.545   8.614   6.502  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.039   9.665   9.205  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.892   8.413   7.537  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -6.955   8.645   9.284  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -7.968   7.421   8.521  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.748  11.674   8.442  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.204  12.941   7.968  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.685  12.872   7.855  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.008  12.366   8.749  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.604  14.077   8.912  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -9.106  14.265   9.035  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -9.450  15.575   9.725  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -9.640  16.699   8.719  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -8.460  16.850   7.823  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.863  11.534   9.405  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.618  13.135   6.990  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.207  13.868   9.894  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.176  15.000   8.548  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -9.542  14.265   8.047  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -9.515  13.447   9.612  1.00  0.00           H  
ATOM    448  HD2 LYS A 238     -10.363  15.448  10.285  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.645  15.838  10.396  1.00  0.00           H  
ATOM    450  HE2 LYS A 238     -10.511  16.483   8.119  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -9.795  17.623   9.257  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -8.600  17.657   7.181  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -8.330  15.987   7.256  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -7.602  17.014   8.387  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.153  13.386   6.751  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.717  13.372   6.541  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.296  12.408   5.449  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.133  11.896   4.707  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.742  13.778   6.071  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.394  14.368   6.271  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.233  13.087   7.464  1.00  0.00           H  
ATOM    462  N   GLU A 240      -1.993  12.161   5.351  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.461  11.253   4.341  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.322   9.838   4.899  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.815   9.643   6.004  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.105  11.751   3.841  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.977  11.752   4.909  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.134  12.672   4.566  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.073  13.864   4.933  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.098  12.199   3.930  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.375  12.599   5.972  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.155  11.233   3.515  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.222  11.119   3.029  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.219  12.761   3.475  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.544  12.078   5.843  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.356  10.747   5.020  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.775   8.857   4.126  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.703   7.460   4.543  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.077   6.599   3.450  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.904   7.047   2.317  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.098   6.937   4.887  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.682   7.575   6.110  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.198   8.834   6.210  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.807   6.984   7.408  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.636   9.063   7.492  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.407   7.942   8.247  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.469   5.738   7.943  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.675   7.692   9.591  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.737   5.491   9.277  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.335   6.463  10.088  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.169   9.076   3.257  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.082   7.409   5.424  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.763   7.131   4.060  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.043   5.872   5.057  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.248   9.538   5.394  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.046   9.894   7.814  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.008   4.975   7.334  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.136   8.431  10.228  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.484   4.534   9.705  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.524   6.227  11.125  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.736   5.363   3.799  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.129   4.442   2.844  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.739   3.048   2.965  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.276   2.678   4.010  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.386   4.378   3.059  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.238   3.174   2.010  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.898   5.062   4.717  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.326   4.821   1.853  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.813   5.347   2.852  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.586   4.117   4.088  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.181   3.342   2.073  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.650   2.284   1.884  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.191   0.941   1.865  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.111  -0.111   1.713  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.691  -0.055   0.781  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.210   2.641   1.083  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.727   0.763   2.786  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.879   0.854   1.035  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.085  -1.068   2.631  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.911  -2.133   2.593  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.249  -3.504   2.701  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.590  -3.732   3.572  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.940  -1.986   3.735  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.166  -2.842   3.468  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.336  -0.528   3.929  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.748  -1.059   3.353  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.433  -2.068   1.648  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.481  -2.333   4.649  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.833  -2.791   4.319  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.864  -3.866   3.310  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.677  -2.478   2.590  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.885  -0.186   3.063  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       1.449   0.073   4.054  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.958  -0.439   4.807  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.642  -4.415   1.820  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.097  -5.766   1.824  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.855  -6.629   2.824  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.029  -6.942   2.623  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.179  -6.383   0.427  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.381  -7.794   0.351  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.751  -8.199  -1.063  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.954  -7.299  -1.905  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.838  -9.416  -1.328  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.321  -4.177   1.153  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.937  -5.708   2.126  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.370  -5.761  -0.262  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.216  -6.415   0.121  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.359  -8.484   0.724  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.267  -7.848   0.968  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.185  -6.997   3.909  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.807  -7.804   4.950  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.117  -9.211   4.454  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.378  -9.778   3.649  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.100  -7.871   6.178  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.406  -6.520   6.828  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.536  -6.658   7.836  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.840  -5.953   7.492  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.744  -6.706   4.020  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.734  -7.322   5.225  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.033  -8.327   5.886  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.374  -8.500   6.916  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.725  -5.825   6.065  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.310  -6.073   8.715  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -2.456  -6.306   7.396  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.645  -7.697   8.113  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       0.555  -5.381   8.362  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.488  -6.764   7.791  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.360  -5.313   6.794  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.221  -9.767   4.944  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.646 -11.108   4.561  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.707 -12.168   5.130  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.568 -13.253   4.567  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.076 -11.362   5.041  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.113 -10.742   4.126  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.415  -9.542   4.298  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.626 -11.456   3.239  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.767  -9.259   5.581  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.624 -11.166   3.482  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.197 -10.941   6.029  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.252 -12.426   5.086  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.064 -11.846   6.248  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.139 -12.774   6.893  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.151 -12.063   7.296  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.229 -10.835   7.253  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.800 -13.408   8.119  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.237 -14.848   7.899  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.603 -15.138   8.486  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       2.746 -15.060   9.726  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.531 -15.446   7.709  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.215 -10.967   6.652  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.099 -13.552   6.181  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.671 -12.827   8.386  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.099 -13.390   8.942  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.515 -15.503   8.361  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.269 -15.041   6.836  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.185 -12.827   7.694  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.472 -12.257   8.107  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.357 -11.450   9.397  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.851 -11.860  10.447  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.362 -13.486   8.318  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.411 -14.602   8.586  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.182 -14.300   7.777  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.893 -11.632   7.332  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -5.019 -13.316   9.158  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.944 -13.669   7.428  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.170 -14.634   9.638  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.846 -15.538   8.270  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.299 -14.657   8.286  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.258 -14.740   6.795  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.696 -10.301   9.307  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.508  -9.431  10.462  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.987  -8.012  10.165  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.514  -7.050  10.770  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.035  -9.409  10.872  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.036  -9.393   9.709  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.911  -8.208   9.827  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.747 -10.696   9.660  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.327 -10.031   8.441  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.092  -9.831  11.277  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.868  -8.526  11.475  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.838 -10.279  11.478  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.577  -9.293   8.780  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.677  -8.284   9.070  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       0.357  -7.291   9.687  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.367  -8.209  10.805  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.675 -10.580  10.202  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       0.164 -11.484  10.113  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.959 -10.951   8.632  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.923  -7.888   9.231  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.441  -6.581   8.874  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.837  -6.341   9.417  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.260  -6.995  10.370  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.264  -8.688   8.780  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.781  -5.824   9.269  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.465  -6.498   7.799  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.552  -5.398   8.811  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.906  -5.073   9.243  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.895  -5.180   8.085  1.00  0.00           C  
ATOM    639  O   LYS A 252     -10.011  -5.669   8.254  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.949  -3.663   9.834  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.807  -3.372  10.796  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -7.074  -3.964  12.170  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.803  -4.511  12.800  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -6.043  -5.797  13.509  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.159  -4.908   8.058  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.189  -5.781  10.006  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.903  -2.945   9.028  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.880  -3.535  10.365  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.899  -3.800  10.402  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.693  -2.302  10.890  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.478  -3.193  12.811  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.792  -4.764  12.073  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.072  -4.670  12.020  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.424  -3.785  13.505  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -5.183  -6.382  13.487  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.817  -6.319  13.050  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.300  -5.617  14.500  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.482  -4.715   6.909  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.338  -4.758   5.728  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.709  -5.605   4.625  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.552  -6.014   4.724  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.606  -3.342   5.213  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.354  -2.667   4.686  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -8.166  -2.541   3.475  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.489  -2.231   5.593  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.583  -4.332   6.833  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.275  -5.209   6.017  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.331  -3.387   4.414  1.00  0.00           H  
ATOM    669  HB3 ASN A 253     -10.004  -2.742   6.019  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.705  -2.366   6.542  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.670  -1.791   5.279  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.481  -5.861   3.574  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -9.006  -6.658   2.449  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.520  -5.765   1.311  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.523  -6.169   0.149  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.116  -7.584   1.949  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.321  -6.819   1.436  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -12.160  -6.408   2.264  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.424  -6.631   0.205  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.395  -5.508   3.556  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.179  -7.260   2.796  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.732  -8.194   1.145  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.437  -8.222   2.759  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.101  -4.549   1.651  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.616  -3.624   0.644  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.607  -2.517   0.337  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.526  -1.878  -0.712  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.114  -4.281   2.592  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.694  -3.181   0.991  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.415  -4.173  -0.265  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.544  -2.288   1.252  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.551  -1.250   1.068  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.790  -0.479   2.363  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.488  -0.965   3.451  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.850  -1.857   0.564  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.559  -2.828   2.069  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.187  -0.565   0.317  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.695  -2.270  -0.423  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.166  -2.642   1.236  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.612  -1.094   0.519  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.334   0.727   2.232  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.614   1.570   3.390  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.910   2.352   3.197  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.041   3.134   2.256  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.461   2.558   3.656  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.742   3.402   4.891  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.142   1.812   3.800  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.552   1.060   1.338  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.717   0.928   4.254  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.381   3.221   2.806  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.750   3.217   5.234  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.044   3.143   5.672  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -10.634   4.448   4.643  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.325   0.842   4.239  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.691   1.687   2.826  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.477   2.376   4.437  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.864   2.137   4.098  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.150   2.822   4.030  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.850   2.556   2.701  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.647   3.370   2.235  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.962   4.317   4.239  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.700   1.501   4.826  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.770   2.446   4.832  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.894   4.757   4.558  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.208   4.483   4.994  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.647   4.772   3.311  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.547   1.412   2.094  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.155   1.063   0.823  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.330   1.514  -0.367  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.800   1.473  -1.506  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.903   0.802   2.510  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.274  -0.010   0.778  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.131   1.524   0.767  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.098   1.947  -0.111  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.211   2.405  -1.174  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.971   1.523  -1.268  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.162   1.472  -0.342  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.800   3.859  -0.929  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.927   4.648  -0.591  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.132   4.501  -2.126  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.777   1.956   0.815  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.753   2.346  -2.106  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.103   3.890  -0.104  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.498   4.736  -1.358  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.885   4.917  -2.778  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.562   3.756  -2.661  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -11.471   5.287  -1.790  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.828   0.829  -2.392  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.683  -0.051  -2.605  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.514   0.716  -3.212  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.598   1.208  -4.337  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -11.073  -1.220  -3.513  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.934  -2.192  -3.776  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.256  -3.129  -4.930  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.551  -2.399  -6.161  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -11.170  -2.935  -7.210  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.559  -4.205  -7.183  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -11.401  -2.202  -8.291  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.504   0.910  -3.095  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.382  -0.440  -1.643  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.883  -1.764  -3.052  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.408  -0.826  -4.461  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.043  -1.632  -4.017  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.761  -2.779  -2.885  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.407  -3.772  -5.101  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -11.114  -3.727  -4.662  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -10.276  -1.460  -6.208  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.389  -4.763  -6.371  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -12.022  -4.602  -7.975  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -11.109  -1.246  -8.317  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -11.864  -2.605  -9.079  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.423   0.815  -2.460  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.235   1.523  -2.923  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.309   0.585  -3.693  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.734   0.963  -4.713  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.488   2.140  -1.740  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.235   3.277  -1.080  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.326   3.033  -0.255  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.850   4.597  -1.286  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.011   4.072   0.347  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.531   5.641  -0.687  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.610   5.372   0.128  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.290   6.408   0.726  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.415   0.401  -1.571  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.558   2.312  -3.585  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.319   1.379  -0.993  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.537   2.521  -2.082  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.638   2.014  -0.085  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.005   4.803  -1.925  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.857   3.861   0.986  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.216   6.658  -0.858  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.558   6.148   1.610  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.173  -0.640  -3.196  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.321  -1.634  -3.838  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.890  -3.037  -3.647  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.836  -3.237  -2.887  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.901  -1.564  -3.271  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.854  -1.458  -1.773  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.050  -0.238  -1.146  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.610  -2.577  -0.993  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.006  -0.136   0.231  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.565  -2.482   0.385  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.763  -1.259   0.997  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.661  -0.882  -2.382  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.289  -1.412  -4.893  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.362  -2.454  -3.557  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.399  -0.699  -3.680  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.240   0.641  -1.745  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.455  -3.533  -1.472  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.160   0.821   0.707  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.374  -3.360   0.982  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.726  -1.182   2.073  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.305  -4.007  -4.344  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.753  -5.391  -4.251  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.784  -6.220  -3.415  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.577  -6.202  -3.650  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.894  -5.999  -5.648  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.622  -7.332  -5.659  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.090  -7.193  -6.017  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.495  -7.472  -7.144  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.893  -6.758  -5.053  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.553  -3.787  -4.934  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.719  -5.394  -3.767  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.440  -5.309  -6.275  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.909  -6.147  -6.064  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.151  -7.979  -6.384  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.546  -7.779  -4.679  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.501  -6.554  -4.179  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.847  -6.657  -5.257  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.323  -6.946  -2.442  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.504  -7.781  -1.573  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.317  -8.939  -1.002  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.546  -8.929  -1.043  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.918  -6.947  -0.433  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.159  -6.147   0.611  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.292  -6.919  -2.305  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.694  -8.182  -2.164  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.319  -7.583   0.201  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.291  -6.171  -0.850  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.117  -6.548   1.483  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.618  -9.937  -0.470  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.271 -11.104   0.112  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.168 -10.697   1.278  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.064  -9.583   1.790  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.219 -12.109   0.588  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -3.806 -13.112  -0.479  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -4.988 -13.854  -1.069  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.439 -14.861  -0.523  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.495 -13.362  -2.193  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.640  -9.885  -0.467  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -5.876 -11.564  -0.654  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.338 -11.569   0.900  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.612 -12.655   1.432  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.300 -12.585  -1.273  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.131 -13.830  -0.036  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.084 -12.557  -2.573  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.261 -13.824  -2.596  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.064 -11.597   1.720  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -7.975 -11.318   2.834  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.222 -11.041   4.130  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.354 -11.816   4.533  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.808 -12.601   2.958  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.006 -13.652   2.272  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.261 -12.952   1.173  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.623 -10.482   2.612  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.956 -12.835   4.002  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.764 -12.458   2.478  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.314 -14.100   2.969  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.664 -14.403   1.857  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.314 -13.437   0.989  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.854 -12.920   0.271  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.557  -9.931   4.778  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.909  -9.548   6.030  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.427  -9.245   5.816  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.653  -9.198   6.771  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.069 -10.657   7.073  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.510 -11.090   7.288  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -9.098 -10.469   8.545  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.869 -11.492   9.365  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -10.365 -10.917  10.646  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.255  -9.351   4.405  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.397  -8.655   6.392  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.501 -11.518   6.754  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.675 -10.306   8.014  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.098 -10.782   6.437  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.541 -12.166   7.379  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.297 -10.071   9.149  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.768  -9.670   8.260  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.713 -11.835   8.785  1.00  0.00           H  
ATOM    890  HE3 LYS A 268      -9.218 -12.325   9.580  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.575 -10.801  11.313  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -11.073 -11.550  11.070  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -10.801  -9.989  10.477  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.036  -9.037   4.560  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.647  -8.735   4.234  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.478  -7.269   3.840  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.447  -6.881   3.292  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.161  -9.631   3.091  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.683 -10.995   3.539  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.351 -11.697   4.534  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.563 -11.581   2.961  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.916 -12.945   4.943  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.123 -12.827   3.363  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.802 -13.504   4.353  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.367 -14.746   4.755  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.696  -9.084   3.838  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.049  -8.931   5.111  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -3.968  -9.779   2.392  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.341  -9.142   2.586  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.223 -11.256   4.994  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.033 -11.047   2.187  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.449 -13.475   5.717  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.251 -13.265   2.901  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -2.113 -15.347   4.805  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.495  -6.455   4.119  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.431  -5.046   3.783  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.357  -4.157   5.006  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.315  -4.065   5.774  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.295  -6.815   4.557  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.555  -4.874   3.173  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.310  -4.784   3.211  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.218  -3.498   5.187  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.020  -2.607   6.324  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.733  -1.185   5.852  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.860  -0.963   5.014  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.872  -3.112   7.200  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -1.982  -2.752   8.683  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.239  -3.357   9.292  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.744  -3.217   9.437  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.492  -3.611   4.539  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -3.931  -2.603   6.905  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.830  -4.188   7.115  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -0.950  -2.701   6.821  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.048  -1.678   8.782  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.857  -3.768   8.508  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -2.966  -4.140   9.981  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.788  -2.590   9.818  1.00  0.00           H  
ATOM    938 HD21 LEU A 271       0.042  -3.445   8.732  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.413  -2.438  10.105  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.982  -4.103  10.009  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.478  -0.226   6.393  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.309   1.175   6.023  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.618   1.957   7.135  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.188   2.159   8.205  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.672   1.806   5.725  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.247   1.412   4.393  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.396   0.077   4.056  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.641   2.378   3.483  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.929  -0.287   2.834  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.174   2.020   2.259  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.320   0.686   1.934  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.163  -0.468   7.052  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.699   1.214   5.134  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.372   1.506   6.487  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.572   2.882   5.741  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.092  -0.685   4.758  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.530   3.423   3.734  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.042  -1.332   2.582  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.479   2.784   1.557  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.736   0.403   0.979  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.394   2.409   6.872  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.641   3.182   7.855  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.113   4.331   7.190  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.533   4.227   6.038  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.325   2.292   8.623  1.00  0.00           C  
ATOM    966  H   ALA A 273      -0.992   2.227   5.998  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.349   3.593   8.561  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       1.165   2.042   7.992  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       0.678   2.818   9.499  1.00  0.00           H  
ATOM    970  HB3 ALA A 273      -0.181   1.388   8.927  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.295   5.448   7.916  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.002   6.625   7.402  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.359   6.280   6.804  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.911   5.210   7.061  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.187   7.500   8.639  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.100   7.094   9.572  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.179   5.643   9.297  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.410   7.152   6.669  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.160   7.314   9.065  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.102   8.540   8.363  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.432   7.222  10.591  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.783   7.688   9.386  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.370   5.017   9.984  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.238   5.444   9.368  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.897   7.202   6.012  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.195   7.005   5.383  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.319   7.081   6.415  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.367   6.454   6.250  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.449   8.051   4.277  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.440   9.458   4.856  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.761   7.769   3.561  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.410   8.038   5.851  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.201   6.025   4.930  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.649   7.981   3.555  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       3.919   9.456   5.802  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.457   9.791   5.008  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       3.940  10.126   4.171  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.647   6.898   2.932  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       6.030   8.621   2.953  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.537   7.587   4.290  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.096   7.850   7.478  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.094   7.999   8.532  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.124   6.769   9.438  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.142   6.474  10.062  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.822   9.258   9.360  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.415   9.369   9.857  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.654  10.509   9.709  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.631   8.479  10.511  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.464  10.316  10.250  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.425   9.093  10.744  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.242   8.324   7.556  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.058   8.097   8.057  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.476   9.261  10.220  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.031  10.129   8.754  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       3.943  11.337   9.270  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.899   7.469  10.788  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.659  11.037  10.282  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.697   8.728  11.289  1.00  0.00           H  
ATOM   1019  N   LYS A 277       5.007   6.050   9.498  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.917   4.848  10.322  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.464   3.636   9.579  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.816   2.628  10.191  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.469   4.585  10.737  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       3.018   5.401  11.938  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.737   4.509  13.137  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.201   5.154  14.434  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.679   5.338  14.469  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.228   6.329   8.974  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.512   5.010  11.208  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.820   4.822   9.906  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.361   3.538  10.978  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.795   6.103  12.198  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       2.116   5.937  11.680  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.677   4.324  13.196  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       3.260   3.571  13.004  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       2.725   6.118  14.531  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       2.904   4.524  15.260  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       5.068   4.930  15.344  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       4.913   6.350  14.438  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       5.120   4.865  13.654  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.532   3.737   8.256  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.035   2.643   7.439  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.532   2.778   7.197  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.048   3.881   7.019  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.310   2.562   6.085  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.714   1.301   5.344  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.804   2.604   6.280  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.234   4.564   7.821  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.854   1.726   7.975  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.599   3.415   5.489  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.924   1.013   4.666  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.619   1.485   4.784  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       5.885   0.506   6.054  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.360   3.222   5.514  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.406   1.600   6.209  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.577   3.012   7.252  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.223   1.645   7.199  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.664   1.627   6.986  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.079   0.408   6.168  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.448  -0.645   6.245  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.392   1.629   8.330  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.537   2.079   9.364  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.624   2.504   8.342  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.753   0.798   7.352  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.931   2.520   6.440  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.700   0.620   8.560  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.545   1.446  10.086  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.216   2.279   9.217  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.328   3.542   8.366  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.208   2.317   7.454  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.145   0.557   5.389  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.643  -0.534   4.560  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.351  -1.582   5.415  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.157  -1.248   6.282  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.597   0.006   3.492  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.177  -0.340   2.072  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.293  -0.058   1.078  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      14.106  -1.310   0.784  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      15.038  -1.642   1.895  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.606   1.421   5.372  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.795  -0.994   4.075  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.641   1.082   3.576  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.582  -0.401   3.662  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.925  -1.388   2.028  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.314   0.254   1.807  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      12.860   0.302   0.158  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.947   0.696   1.492  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      13.427  -2.136   0.635  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      14.678  -1.147  -0.118  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      15.582  -0.799   2.170  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      15.699  -2.387   1.596  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      14.505  -1.980   2.721  1.00  0.00           H  
ATOM   1093  N   ILE A 281      12.044  -2.851   5.163  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.652  -3.945   5.910  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.959  -4.394   5.261  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.905  -4.776   5.949  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.697  -5.152   6.020  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.300  -6.226   6.929  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.397  -5.725   4.642  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.262  -7.012   7.703  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.395  -3.054   4.458  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.863  -3.589   6.908  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.770  -4.809   6.448  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.864  -6.923   6.329  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.960  -5.756   7.644  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      12.089  -6.526   4.426  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.387  -6.109   4.624  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      11.500  -4.950   3.898  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.598  -8.033   7.819  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.124  -6.566   8.676  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.326  -7.000   7.164  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.001  -4.348   3.934  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.193  -4.752   3.214  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.546  -6.207   3.449  1.00  0.00           C  
ATOM   1115  O   GLY A 282      15.108  -7.086   2.706  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.214  -4.034   3.438  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.033  -4.597   2.157  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      16.021  -4.136   3.536  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.342  -6.462   4.482  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      16.754  -7.822   4.812  1.00  0.00           C  
ATOM   1121  C   PHE A 283      15.792  -8.454   5.816  1.00  0.00           C  
ATOM   1122  O   PHE A 283      15.201  -7.758   6.642  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      18.174  -7.822   5.380  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      19.220  -7.408   4.385  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      19.638  -8.283   3.394  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      19.786  -6.144   4.440  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      20.601  -7.903   2.478  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      20.749  -5.760   3.525  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      21.157  -6.641   2.544  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.659  -5.719   5.036  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      16.739  -8.402   3.902  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      18.221  -7.139   6.215  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      18.417  -8.818   5.724  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      19.205  -9.270   3.342  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      19.467  -5.455   5.208  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      20.918  -8.595   1.712  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      21.181  -4.772   3.580  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      21.909  -6.343   1.828  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       2.837   9.591  25.742  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       2.298   9.367  24.415  1.00  0.00           C  
ATOM   1142  C   GLY B 444       2.518   7.947  23.932  1.00  0.00           C  
ATOM   1143  O   GLY B 444       3.370   7.230  24.458  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       1.237   9.569  24.429  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       2.773  10.047  23.725  1.00  0.00           H  
ATOM   1146  N   GLU B 445       1.749   7.537  22.930  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       1.864   6.193  22.376  1.00  0.00           C  
ATOM   1148  C   GLU B 445       2.309   6.239  20.919  1.00  0.00           C  
ATOM   1149  O   GLU B 445       2.245   7.286  20.273  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       0.527   5.456  22.490  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       0.073   5.239  23.924  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      -1.216   4.444  24.014  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      -2.186   4.808  23.317  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -1.254   3.459  24.780  1.00  0.00           O  
ATOM   1155  H   GLU B 445       1.087   8.155  22.552  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       2.608   5.661  22.951  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445      -0.231   6.030  21.978  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       0.620   4.491  22.014  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       0.846   4.703  24.456  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445      -0.081   6.201  24.389  1.00  0.00           H  
ATOM   1161  N   GLU B 446       2.760   5.099  20.406  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.215   5.008  19.024  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.479   3.899  18.281  1.00  0.00           C  
ATOM   1164  O   GLU B 446       3.041   3.250  17.399  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.724   4.755  18.978  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       5.171   3.591  19.848  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       5.860   2.499  19.055  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       5.180   1.830  18.250  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       7.082   2.312  19.240  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.786   4.299  20.972  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       3.003   5.950  18.542  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.010   4.547  17.958  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       5.237   5.644  19.313  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       5.857   3.960  20.595  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       4.305   3.169  20.336  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.220   3.684  18.648  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.405   2.653  18.018  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.018   3.149  17.785  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.446   4.139  18.380  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.382   1.392  18.883  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.756   0.968  19.375  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.867  -0.532  19.576  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.361  -1.032  20.603  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       2.459  -1.206  18.707  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.830   4.234  19.359  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.851   2.416  17.064  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.246   1.571  19.744  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.036   0.580  18.306  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.495   1.272  18.649  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       1.954   1.457  20.318  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.747   2.456  16.917  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.113   2.843  16.621  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.208   3.818  15.461  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.223   4.492  15.293  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.355   1.675  16.474  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.681   1.958  16.377  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.544   3.303  17.499  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.148   3.893  14.661  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.122   4.792  13.513  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.270   4.018  12.212  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.799   4.458  11.166  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.814   5.588  13.479  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.269   5.939  14.855  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.093   7.002  15.555  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -1.345   8.059  14.938  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -1.487   6.779  16.719  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.368   3.330  14.847  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -2.950   5.480  13.607  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.070   5.005  12.955  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -0.982   6.507  12.938  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.269   5.047  15.466  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.743   6.300  14.747  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.918   2.862  12.276  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.108   2.044  11.088  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.481   1.380  11.086  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.100   1.202  12.134  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.001   0.990  10.987  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.175  -0.185  11.937  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.962  -0.405  12.822  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450       0.153  -0.024  12.407  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -1.127  -0.958  13.930  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.271   2.553  13.137  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.042   2.698  10.233  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.978   0.607   9.977  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.053   1.462  11.201  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.031   0.002  12.569  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.345  -1.078  11.356  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.952   1.019   9.896  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.252   0.378   9.750  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.195  -0.741   8.714  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.103  -1.318   8.528  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.306   1.409   9.343  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.813   2.241  10.500  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.128   3.376  10.915  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -8.974   1.889  11.177  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.586   4.138  11.973  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.440   2.646  12.235  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.742   3.770  12.630  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.201   4.525  13.683  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.242  -1.030   8.098  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.411   1.190   9.097  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.525  -0.045  10.706  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.879   2.080   8.613  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.150   0.898   8.905  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.225   3.662  10.399  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.517   1.009  10.867  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.041   5.018  12.280  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.343   2.357  12.750  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.000   4.080  14.508  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A 210      12.900   9.531   3.391  1.00  0.00           N  
ATOM      2  CA  ARG A 210      12.315  10.410   2.382  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.875  10.006   2.076  1.00  0.00           C  
ATOM      4  O   ARG A 210       9.930  10.646   2.538  1.00  0.00           O  
ATOM      5  CB  ARG A 210      13.154  10.382   1.099  1.00  0.00           C  
ATOM      6  CG  ARG A 210      13.730  11.737   0.720  1.00  0.00           C  
ATOM      7  CD  ARG A 210      12.831  12.467  -0.264  1.00  0.00           C  
ATOM      8  NE  ARG A 210      12.852  13.914  -0.055  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      13.914  14.680  -0.291  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      15.041  14.145  -0.743  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      13.849  15.987  -0.073  1.00  0.00           N  
ATOM     12  HA  ARG A 210      12.317  11.414   2.779  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      13.974   9.692   1.235  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      12.536  10.037   0.283  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      13.832  12.336   1.612  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      14.700  11.590   0.267  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      13.167  12.254  -1.267  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      11.818  12.110  -0.140  1.00  0.00           H  
ATOM     19  HE  ARG A 210      12.033  14.334   0.279  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      15.097  13.160  -0.908  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      15.835  14.726  -0.917  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      13.002  16.396   0.267  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      14.647  16.563  -0.249  1.00  0.00           H  
ATOM     24  N   GLU A 211      10.716   8.943   1.297  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.392   8.453   0.931  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.428   6.955   0.645  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.478   6.321   0.737  1.00  0.00           O  
ATOM     28  CB  GLU A 211       8.866   9.205  -0.293  1.00  0.00           C  
ATOM     29  CG  GLU A 211       9.771   9.095  -1.510  1.00  0.00           C  
ATOM     30  CD  GLU A 211       9.106   8.373  -2.667  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       8.440   9.046  -3.482  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       9.254   7.137  -2.759  1.00  0.00           O  
ATOM     33  H   GLU A 211      11.508   8.473   0.960  1.00  0.00           H  
ATOM     34  HA  GLU A 211       8.731   8.632   1.765  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       7.895   8.811  -0.554  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.764  10.250  -0.041  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      10.041  10.088  -1.833  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      10.662   8.552  -1.230  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.273   6.394   0.300  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.173   4.971   0.002  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.640   4.747  -1.409  1.00  0.00           C  
ATOM     42  O   LEU A 212       6.795   5.501  -1.892  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.266   4.278   1.019  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.865   4.122   2.419  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.814   3.612   3.394  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.064   3.185   2.385  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.468   6.953   0.245  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.164   4.548   0.070  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.351   4.849   1.102  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.024   3.296   0.644  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.202   5.087   2.768  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.624   2.567   3.205  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.172   3.738   4.405  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       5.900   4.174   3.264  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.384   3.043   1.364  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.872   3.615   2.958  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.790   2.231   2.813  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.140   3.705  -2.066  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.712   3.381  -3.423  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.811   2.151  -3.428  1.00  0.00           C  
ATOM     61  O   LYS A 213       6.992   1.231  -2.630  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.929   3.140  -4.319  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.994   4.218  -4.203  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.177   3.752  -3.367  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.263   4.508  -2.049  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.298   3.932  -1.146  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.809   3.141  -1.628  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.155   4.222  -3.805  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.373   2.193  -4.054  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.600   3.099  -5.347  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.344   4.472  -5.191  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.558   5.092  -3.739  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.068   2.699  -3.157  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      12.087   3.917  -3.926  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      11.510   5.538  -2.255  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      10.302   4.459  -1.559  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.428   2.921  -1.350  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      12.006   4.042  -0.154  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      13.205   4.421  -1.285  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.839   2.140  -4.335  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.911   1.021  -4.445  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.631  -0.245  -4.897  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.405  -0.222  -5.853  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.768   1.332  -5.430  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.116   2.671  -5.079  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.736   0.213  -5.416  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.951   3.032  -5.975  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.747   2.901  -4.945  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.481   0.849  -3.468  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.184   1.393  -6.425  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.751   2.632  -4.063  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.853   3.457  -5.161  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       1.937   0.451  -6.103  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.205  -0.713  -5.716  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.335   0.106  -4.419  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       2.144   3.979  -6.453  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.826   2.267  -6.729  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.050   3.103  -5.384  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.372  -1.346  -4.201  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.004  -2.606  -4.542  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.241  -2.885  -3.709  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.893  -3.914  -3.884  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.746  -1.301  -3.448  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.292  -3.405  -4.389  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.283  -2.584  -5.585  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.569  -1.970  -2.801  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.738  -2.128  -1.944  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.360  -2.767  -0.613  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.259  -2.558  -0.101  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.404  -0.773  -1.700  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.177  -0.283  -2.909  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.549  -0.062  -3.966  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.411  -0.121  -2.800  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.015  -1.167  -2.706  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.434  -2.774  -2.453  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.646  -0.043  -1.461  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.089  -0.861  -0.869  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.282  -3.544  -0.054  1.00  0.00           N  
ATOM    119  CA  ARG A 217       9.050  -4.209   1.223  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.184  -3.217   2.371  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.161  -2.472   2.448  1.00  0.00           O  
ATOM    122  CB  ARG A 217      10.034  -5.366   1.409  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.467  -6.526   2.210  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.414  -7.285   1.420  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.980  -7.948   0.249  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.635  -9.107   0.296  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.807  -9.734   1.453  1.00  0.00           N  
ATOM    128  NH2 ARG A 217      10.117  -9.640  -0.818  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.142  -3.669  -0.508  1.00  0.00           H  
ATOM    130  HA  ARG A 217       8.043  -4.598   1.217  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.325  -5.735   0.438  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.911  -4.997   1.922  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.269  -7.202   2.463  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       9.019  -6.141   3.116  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.967  -8.030   2.063  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.655  -6.588   1.097  1.00  0.00           H  
ATOM    137  HE  ARG A 217       8.867  -7.508  -0.620  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       9.446  -9.337   2.297  1.00  0.00           H  
ATOM    139 HH12 ARG A 217      10.302 -10.602   1.481  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.988  -9.173  -1.693  1.00  0.00           H  
ATOM    141 HH22 ARG A 217      10.609 -10.510  -0.784  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.194  -3.207   3.253  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.201  -2.297   4.388  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.453  -2.880   5.579  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.977  -4.016   5.536  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.557  -0.946   4.017  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.182  -0.385   2.750  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.048  -1.095   3.855  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.438  -3.820   3.134  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.228  -2.117   4.670  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.743  -0.250   4.823  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       8.007  -1.066   1.931  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.740   0.574   2.523  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       9.246  -0.264   2.896  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.833  -1.975   3.269  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.590  -1.192   4.829  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.651  -0.222   3.358  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.335  -2.082   6.632  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.626  -2.498   7.832  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.529  -1.500   8.167  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.800  -0.323   8.386  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.583  -2.614   9.018  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.705  -3.641   8.863  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.446  -3.811  10.179  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.149  -4.973   8.383  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.724  -1.184   6.595  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.179  -3.461   7.640  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.031  -1.647   9.186  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.004  -2.880   9.889  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.410  -3.286   8.125  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.111  -4.659  10.112  1.00  0.00           H  
ATOM    172 HD12 LEU A 219      10.019  -2.920  10.388  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       8.733  -3.974  10.975  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.880  -5.750   8.549  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.247  -5.205   8.931  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.923  -4.911   7.329  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.295  -1.976   8.219  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.168  -1.111   8.542  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.969  -1.054  10.052  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.604  -2.049  10.681  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.853  -1.563   7.858  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.299  -0.450   6.981  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.055  -2.835   7.046  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.141  -2.927   8.047  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.408  -0.116   8.191  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.124  -1.768   8.627  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.900  -0.872   6.070  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.514   0.069   7.509  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       2.090   0.244   6.738  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.911  -2.716   6.398  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.223  -3.667   7.713  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       1.176  -3.024   6.448  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.230   0.115  10.629  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.092   0.283  12.062  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.351  -0.108  12.818  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.440   0.091  14.029  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.529   0.866  10.077  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.867   1.319  12.272  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.272  -0.329  12.410  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.327  -0.667  12.102  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.572  -1.076  12.730  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.535  -2.508  13.227  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.576  -3.152  13.360  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.203  -0.800  11.140  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.372  -0.979  12.011  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.775  -0.423  13.564  1.00  0.00           H  
ATOM    207  N   THR A 223       5.336  -3.010  13.502  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.171  -4.372  13.986  1.00  0.00           C  
ATOM    209  C   THR A 223       4.723  -5.301  12.864  1.00  0.00           C  
ATOM    210  O   THR A 223       5.004  -6.498  12.886  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.151  -4.403  15.126  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.951  -3.757  14.742  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.650  -3.734  16.387  1.00  0.00           C  
ATOM    214  H   THR A 223       4.543  -2.449  13.376  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.126  -4.710  14.360  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.922  -5.432  15.363  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.318  -4.410  14.439  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.348  -2.698  16.389  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.728  -3.796  16.426  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.230  -4.232  17.249  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.022  -4.739  11.884  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.534  -5.520  10.754  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.444  -5.340   9.543  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.026  -4.274   9.349  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.102  -5.106  10.397  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.240  -4.756  11.602  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.622  -5.996  12.227  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.645  -6.785  13.028  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.045  -7.398  14.245  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.827  -3.781  11.922  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.538  -6.561  11.041  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.143  -4.243   9.751  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.628  -5.917   9.865  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.850  -4.260  12.341  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.449  -4.094  11.285  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.180  -5.694  12.886  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.229  -6.625  11.444  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.048  -7.567  12.403  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.440  -6.117  13.326  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.738  -8.017  14.713  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.212  -7.964  13.986  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.752  -6.657  14.913  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.566  -6.386   8.731  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.407  -6.334   7.540  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.583  -6.559   6.279  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.640  -7.347   6.279  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.519  -7.365   7.627  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.078  -7.211   8.937  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.858  -5.355   7.492  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       6.944  -7.353   8.619  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.119  -8.345   7.418  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       7.286  -7.127   6.903  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.948  -5.863   5.208  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.227  -6.007   3.959  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.867  -5.245   2.816  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.996  -4.766   2.931  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.709  -5.248   5.266  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.188  -7.055   3.698  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.219  -5.646   4.098  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.139  -5.131   1.708  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.630  -4.424   0.532  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.726  -3.246   0.187  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.504  -3.380   0.148  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.719  -5.366  -0.689  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.083  -4.590  -1.947  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.722  -6.479  -0.432  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.247  -5.536   1.682  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.621  -4.055   0.751  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.748  -5.816  -0.840  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       4.180  -4.320  -2.476  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.622  -3.695  -1.676  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.702  -5.206  -2.582  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.447  -7.352  -1.004  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.707  -6.150  -0.728  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.726  -6.725   0.619  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.333  -2.095  -0.079  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.576  -0.902  -0.435  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.784  -1.135  -1.716  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.311  -1.666  -2.692  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.498   0.317  -0.618  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.679   1.583  -0.817  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.437   0.457   0.573  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.310  -2.050  -0.046  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.887  -0.690   0.371  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.096   0.160  -1.505  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       2.846   1.584  -0.129  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       4.301   2.447  -0.629  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       3.309   1.619  -1.831  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.112   1.280   1.192  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.423  -0.455   1.152  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.439   0.644   0.221  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.512  -0.754  -1.705  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.653  -0.942  -2.866  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.086   0.384  -3.367  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.082   0.652  -4.568  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.483  -1.905  -2.518  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.001  -3.241  -1.969  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.089  -3.843  -2.842  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.999  -5.299  -2.907  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.768  -6.056  -3.687  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       2.686  -5.499  -4.469  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       1.621  -7.374  -3.687  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.140  -0.347  -0.893  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.252  -1.379  -3.651  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.117  -1.444  -1.775  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.063  -2.096  -3.405  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.391  -3.090  -0.975  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.837  -3.924  -1.928  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.996  -3.443  -3.841  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       2.051  -3.570  -2.434  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.330  -5.736  -2.341  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.802  -4.506  -4.475  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       3.260  -6.072  -5.052  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.932  -7.799  -3.101  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       2.198  -7.943  -4.272  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.391   1.212  -2.443  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.959   2.507  -2.800  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.683   3.539  -1.713  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.885   3.272  -0.534  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.467   2.381  -3.031  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -3.081   3.595  -3.671  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -3.063   3.750  -5.048  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.671   4.580  -2.897  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.627   4.864  -5.641  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.236   5.696  -3.483  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.213   5.839  -4.857  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.363   0.946  -1.500  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.490   2.832  -3.716  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.656   1.536  -3.675  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.956   2.223  -2.081  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.605   2.988  -5.663  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.689   4.469  -1.822  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.609   4.974  -6.715  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.695   6.456  -2.867  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.654   6.711  -5.317  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.225   4.719  -2.116  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.074   5.783  -1.164  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.815   6.999  -1.404  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.900   7.509  -2.521  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.547   6.184  -1.258  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.543   5.028  -1.133  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.220   4.757  -2.469  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.579   5.327  -0.060  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.089   4.880  -3.074  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.121   5.402  -0.173  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.705   6.671  -2.209  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.754   6.896  -0.472  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.010   4.134  -0.844  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.710   5.655  -2.812  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       3.952   3.971  -2.347  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.479   4.450  -3.192  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       4.161   6.188  -0.352  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       3.082   5.531   0.876  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.233   4.475   0.058  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.475   7.457  -0.346  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.349   8.609  -0.456  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.231   8.784   0.765  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.087   8.064   1.752  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.367   7.009   0.520  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.746   9.496  -0.582  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.979   8.487  -1.325  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.147   9.746   0.699  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.054  10.014   1.808  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.206   9.014   1.822  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.506   8.384   0.807  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.602  11.438   1.715  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.532  12.485   1.443  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.803  13.284   0.183  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.991  13.482  -0.149  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -3.829  13.711  -0.469  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.213  10.288  -0.114  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.494   9.912   2.727  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.329  11.480   0.918  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.089  11.686   2.647  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.493  13.165   2.280  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.580  11.986   1.338  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.847   8.872   2.977  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.967   7.949   3.121  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.288   8.705   3.208  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.313   9.902   3.497  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.783   7.079   4.366  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.946   7.848   5.544  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.425   6.415   4.436  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.561   9.403   3.751  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.985   7.314   2.250  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.531   6.301   4.362  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.452   8.667   5.464  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.806   6.774   3.626  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.543   5.345   4.352  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -5.956   6.653   5.380  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.385   8.000   2.954  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.711   8.605   3.001  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.278   8.596   4.423  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.370   9.111   4.663  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.662   7.868   2.057  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -12.867   8.610   0.750  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.264   9.793   0.795  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -12.633   8.008  -0.318  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.300   7.049   2.728  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.618   9.629   2.673  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.255   6.892   1.834  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.622   7.751   2.538  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.535   8.012   5.361  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.982   7.947   6.750  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.969   8.598   7.693  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.295   8.923   8.835  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.226   6.491   7.165  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -10.976   5.740   7.545  1.00  0.00           C  
ATOM    409  CD1 PHE A 236      -9.954   5.551   6.628  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.826   5.228   8.825  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.808   4.866   6.980  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.681   4.541   9.181  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.671   4.360   8.258  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.675   7.619   5.115  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.913   8.488   6.820  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.890   6.473   8.016  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.692   5.965   6.343  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.058   5.946   5.629  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.615   5.369   9.547  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.018   4.724   6.255  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.576   4.146  10.181  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.774   3.825   8.534  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.739   8.784   7.216  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.692   9.391   8.026  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.155  10.660   7.374  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.066  10.750   6.150  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.565   8.398   8.262  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.531   8.504   6.301  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.119   9.645   8.985  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.975   7.403   8.363  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -6.884   8.422   7.423  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -7.035   8.662   9.165  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.793  11.636   8.200  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.261  12.900   7.703  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.739  12.851   7.614  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.074  12.288   8.484  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.695  14.051   8.611  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.193  13.925  10.040  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -8.219  13.248  10.933  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -8.259  13.880  12.317  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -8.113  12.864  13.397  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.887  11.504   9.166  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.662  13.062   6.714  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.321  14.978   8.202  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.774  14.089   8.635  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -6.287  13.337  10.042  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -6.984  14.911  10.427  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -9.194  13.339  10.480  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -7.962  12.203  11.033  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -7.456  14.596  12.398  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -9.205  14.388  12.439  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -9.049  12.582  13.752  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -7.559  13.257  14.184  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -7.625  12.021  13.031  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.191  13.446   6.559  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.751  13.459   6.378  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.292  12.507   5.291  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.085  12.087   4.448  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.770  13.880   5.897  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.442  14.460   6.119  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.280  13.177   7.308  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.006  12.168   5.308  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.440  11.260   4.315  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.348   9.841   4.866  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.923   9.630   6.001  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.055  11.743   3.882  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.931  11.874   5.032  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.373  11.898   4.564  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.631  11.485   3.413  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.245  12.329   5.347  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.424  12.536   6.005  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.095  11.258   3.457  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.350  11.044   3.167  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.154  12.710   3.411  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.727  12.791   5.564  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.799  11.035   5.700  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.750   8.869   4.053  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.714   7.469   4.457  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.077   6.605   3.374  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.862   7.062   2.251  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.126   6.968   4.763  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.714   7.580   5.997  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.169   8.859   6.143  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.908   6.939   7.263  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.634   9.053   7.420  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.485   7.888   8.128  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.651   5.655   7.750  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.808   7.593   9.450  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.972   5.362   9.063  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.545   6.328   9.899  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.080   9.100   3.159  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.115   7.399   5.353  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.773   7.207   3.933  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.100   5.897   4.900  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.158   9.601   5.357  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.012   9.887   7.767  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.208   4.896   7.120  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.251   8.326  10.108  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.778   4.375   9.455  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.779   6.056  10.919  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.776   5.356   3.716  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.164   4.434   2.769  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.765   3.037   2.898  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.294   2.668   3.946  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.352   4.376   2.985  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.213   3.211   1.903  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.971   5.051   4.626  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.361   4.804   1.774  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.768   5.356   2.804  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.551   4.088   4.007  1.00  0.00           H  
ATOM    511  HG  CYS A 242       1.915   3.366   1.004  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.674   2.267   1.819  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.205   0.919   1.811  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.116  -0.121   1.664  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.693  -0.053   0.739  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.241   2.621   1.016  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.736   0.745   2.736  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.895   0.821   0.985  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.089  -1.083   2.577  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.917  -2.137   2.541  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.271  -3.515   2.641  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.566  -3.758   3.510  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.936  -1.981   3.691  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.175  -2.822   3.430  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.313  -0.518   3.889  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.758  -1.083   3.293  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.446  -2.063   1.600  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.476  -2.336   4.601  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.807  -2.810   4.307  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.880  -3.837   3.212  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.717  -2.415   2.590  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.715  -0.122   2.969  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       1.435   0.045   4.172  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       3.057  -0.442   4.669  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.677  -4.419   1.757  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.148  -5.776   1.757  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.918  -6.631   2.756  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.101  -6.906   2.568  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.241  -6.390   0.360  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.301  -7.808   0.283  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.532  -8.269  -1.143  1.00  0.00           C  
ATOM    542  OE1 GLU A 245       0.414  -8.811  -1.753  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.659  -8.086  -1.651  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.355  -4.171   1.094  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.888  -5.732   2.058  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.319  -5.776  -0.328  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.276  -6.407   0.054  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.407  -8.477   0.750  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.239  -7.850   0.816  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.244  -7.029   3.827  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.873  -7.830   4.867  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.227  -9.224   4.361  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.626  -9.726   3.411  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.047  -7.932   6.084  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.470  -6.591   6.686  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.566  -6.793   7.721  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.729  -5.886   7.306  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.695  -6.765   3.928  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.781  -7.327   5.159  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -0.938  -8.469   5.791  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.460  -8.502   6.848  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.862  -5.960   5.904  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.473  -7.108   7.226  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.259  -7.549   8.427  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.743  -5.864   8.242  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.156  -5.202   6.587  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.411  -5.339   8.181  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.470  -6.618   7.590  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.214  -9.839   5.006  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.666 -11.172   4.632  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.711 -12.243   5.153  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.564 -13.304   4.548  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.074 -11.420   5.179  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.018 -10.267   4.891  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.048  -9.310   5.692  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.727 -10.322   3.864  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.652  -9.379   5.752  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.695 -11.224   3.555  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.021 -11.555   6.248  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.480 -12.312   4.727  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.064 -11.956   6.278  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.123 -12.893   6.880  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.168 -12.185   7.284  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.246 -10.957   7.248  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.753 -13.568   8.100  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.438 -14.887   7.779  1.00  0.00           C  
ATOM    587  CD  GLU A 248       0.703 -16.082   8.353  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       0.048 -15.928   9.406  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       0.782 -17.174   7.752  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.223 -11.094   6.713  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.111 -13.647   6.144  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.486 -12.901   8.528  1.00  0.00           H  
ATOM    593  HB3 GLU A 248      -0.018 -13.757   8.832  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       1.491 -14.998   6.707  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.438 -14.867   8.189  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.202 -12.951   7.673  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.493 -12.389   8.085  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.376 -11.556   9.360  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.865 -11.947  10.419  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.378 -13.622   8.328  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.658 -14.764   7.691  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.198 -14.419   7.744  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.925 -11.782   7.302  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.499 -13.778   9.389  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.345 -13.467   7.871  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.848 -15.671   8.245  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.980 -14.876   6.666  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.761 -14.761   8.671  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.677 -14.844   6.897  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.719 -10.406   9.249  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.531  -9.517  10.390  1.00  0.00           C  
ATOM    612  C   LEU A 250      -3.015  -8.103  10.075  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.575  -7.136  10.698  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.057  -9.484  10.799  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.058  -9.484   9.639  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.883  -8.293   9.736  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.731 -10.785   9.612  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.352 -10.149   8.377  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.114  -9.907  11.212  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.893  -8.595  11.392  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.859 -10.348  11.417  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.598  -9.403   8.707  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       0.320  -7.379   9.618  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.368  -8.296  10.700  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.629  -8.360   8.958  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       0.052 -11.616   9.495  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.425 -10.769   8.784  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.277 -10.893  10.538  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.922  -7.988   9.111  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.444  -6.685   8.740  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.858  -6.465   9.243  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.353  -7.226  10.073  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.240  -8.790   8.649  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.804  -5.922   9.157  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.437  -6.597   7.665  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.508  -5.419   8.741  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.871  -5.102   9.150  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.835  -5.168   7.967  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.994  -5.551   8.121  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.926  -3.710   9.785  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.773  -3.429  10.736  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.806  -4.354  11.941  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.456  -4.407  12.639  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.599  -4.548  14.114  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.060  -4.847   8.085  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.176  -5.832   9.885  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.907  -2.969   9.001  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.849  -3.614  10.336  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.842  -3.572  10.209  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.843  -2.406  11.076  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.547  -3.997  12.638  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.068  -5.349  11.611  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.900  -5.249  12.258  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -4.918  -3.495  12.425  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -4.677  -4.420  14.578  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -5.964  -5.494  14.349  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.260  -3.833  14.480  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.351  -4.788   6.787  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.177  -4.803   5.584  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.534  -5.642   4.485  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.374  -6.037   4.589  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.409  -3.375   5.082  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.121  -2.693   4.662  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.867  -2.498   3.474  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.299  -2.327   5.640  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.421  -4.489   6.724  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.131  -5.241   5.843  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.073  -3.404   4.230  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.863  -2.793   5.870  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.567  -2.515   6.565  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.459  -1.884   5.396  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.300  -5.911   3.432  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.812  -6.703   2.310  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.332  -5.806   1.171  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.327  -6.213   0.009  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.910  -7.643   1.807  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.150  -6.893   1.359  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.178  -6.431   0.199  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.093  -6.771   2.168  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.217  -5.567   3.411  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.979  -7.295   2.661  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.533  -8.211   0.970  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.187  -8.319   2.601  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.927  -4.586   1.511  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.450  -3.657   0.503  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.443  -2.548   0.206  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.345  -1.879  -0.823  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.948  -4.316   2.452  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.527  -3.213   0.847  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.254  -4.201  -0.409  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.401  -2.349   1.108  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.410  -1.312   0.931  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.677  -0.578   2.241  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.394  -1.093   3.322  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.697  -1.915   0.388  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.429  -2.911   1.909  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.037  -0.604   0.205  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.692  -1.858  -0.691  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.768  -2.948   0.693  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.543  -1.365   0.774  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.225   0.629   2.134  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.529   1.435   3.310  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.798   2.258   3.100  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.880   3.064   2.173  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.365   2.383   3.658  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.661   3.155   4.936  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.065   1.603   3.784  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.427   0.985   1.244  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.682   0.764   4.143  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.254   3.094   2.852  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.799   4.200   4.700  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -11.558   2.768   5.394  1.00  0.00           H  
ATOM    713 HG13 VAL A 257      -9.833   3.049   5.622  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.627   1.469   2.806  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.378   2.149   4.415  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -9.264   0.637   4.224  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.783   2.048   3.967  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.047   2.771   3.880  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.726   2.540   2.535  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.504   3.375   2.072  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.818   4.258   4.109  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.655   1.393   4.686  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.693   2.406   4.666  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.535   4.725   3.179  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.728   4.709   4.477  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.032   4.394   4.836  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.433   1.404   1.912  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.028   1.090   0.626  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.139   1.473  -0.543  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.418   1.108  -1.686  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.807   0.773   2.327  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.222   0.028   0.582  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -16.966   1.618   0.538  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.067   2.210  -0.263  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.143   2.637  -1.304  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.924   1.721  -1.358  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.172   1.617  -0.391  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.699   4.081  -1.060  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.815   4.907  -0.776  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.966   4.690  -2.237  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.894   2.470   0.666  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.660   2.584  -2.251  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.034   4.104  -0.209  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.406   4.919  -1.531  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -10.911   4.744  -2.015  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -12.346   5.684  -2.423  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.120   4.076  -3.113  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.736   1.061  -2.497  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.608   0.156  -2.675  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.400   0.900  -3.237  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.470   1.492  -4.314  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.993  -0.996  -3.606  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.869  -1.994  -3.834  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.266  -3.069  -4.835  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.936  -2.509  -6.008  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -12.250  -2.308  -6.088  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -13.042  -2.608  -5.065  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -12.775  -1.801  -7.196  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.369   1.187  -3.234  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.348  -0.246  -1.708  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.832  -1.523  -3.178  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.283  -0.588  -4.563  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.004  -1.468  -4.211  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.623  -2.465  -2.894  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.375  -3.586  -5.158  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -10.929  -3.768  -4.350  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -10.378  -2.272  -6.778  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -12.656  -2.988  -4.226  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -14.028  -2.453  -5.135  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -12.184  -1.572  -7.970  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -13.763  -1.651  -7.258  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.296   0.866  -2.500  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.074   1.539  -2.926  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.143   0.572  -3.651  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.412   0.963  -4.560  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.360   2.151  -1.720  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.143   3.263  -1.056  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.224   2.980  -0.232  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.805   4.595  -1.259  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.945   3.992   0.373  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.519   5.613  -0.658  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.589   5.306   0.156  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.305   6.317   0.756  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.300   0.378  -1.651  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.352   2.329  -3.607  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.186   1.382  -0.982  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.411   2.557  -2.038  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.501   1.950  -0.062  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.966   4.832  -1.899  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.783   3.751   1.011  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.240   6.641  -0.828  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.547   6.972   0.097  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.179  -0.693  -3.245  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.345  -1.719  -3.859  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.944  -3.104  -3.645  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.881  -3.271  -2.863  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.927  -1.667  -3.286  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.882  -1.528  -1.792  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.051  -0.290  -1.194  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.668  -2.635  -0.986  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.010  -0.158   0.179  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.624  -2.508   0.389  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.795  -1.268   0.973  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.786  -0.943  -2.518  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.302  -1.518  -4.919  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.406  -2.575  -3.551  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.404  -0.823  -3.713  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.220   0.579  -1.814  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.535  -3.604  -1.441  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.142   0.813   0.633  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.457  -3.378   1.007  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.761  -1.167   2.048  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.401  -4.095  -4.345  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.887  -5.465  -4.230  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.924  -6.317  -3.409  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.727  -6.362  -3.688  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -6.073  -6.080  -5.619  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.934  -7.334  -5.619  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.283  -7.114  -4.961  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -9.008  -6.180  -5.302  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.624  -7.977  -4.012  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.658  -3.900  -4.953  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.842  -5.438  -3.729  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.538  -5.349  -6.264  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -5.102  -6.336  -6.019  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -7.094  -7.644  -6.641  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.411  -8.113  -5.085  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.996  -8.696  -3.790  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.490  -7.858  -3.569  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.457  -6.991  -2.396  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.646  -7.841  -1.534  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.488  -8.944  -0.900  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.716  -8.862  -0.868  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.976  -7.004  -0.441  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.133  -6.069   0.585  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.419  -6.915  -2.225  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.880  -8.296  -2.145  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.416  -7.657   0.210  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.300  -6.298  -0.903  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.431  -6.642   1.296  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.816  -9.972  -0.393  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.493 -11.093   0.246  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.292 -10.624   1.460  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.106  -9.506   1.939  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.472 -12.152   0.669  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.209 -13.206  -0.396  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.477 -13.881  -0.877  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.938 -14.857  -0.283  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -6.048 -13.366  -1.960  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.838  -9.976  -0.448  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.173 -11.526  -0.474  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.538 -11.662   0.897  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.832 -12.651   1.557  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.729 -12.733  -1.240  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.550 -13.957   0.016  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.626 -12.589  -2.381  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.870 -13.783  -2.292  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.200 -11.471   1.977  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.021 -11.126   3.142  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.183 -10.943   4.403  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.269 -11.723   4.672  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.962 -12.326   3.292  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.266 -13.448   2.601  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.496 -12.823   1.473  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.600 -10.231   2.965  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -9.112 -12.539   4.339  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.910 -12.103   2.825  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.594 -13.941   3.287  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.993 -14.149   2.215  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.587 -13.376   1.286  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -8.103 -12.778   0.580  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.500  -9.906   5.172  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.776  -9.615   6.407  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.305  -9.313   6.130  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.463  -9.424   7.021  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -6.891 -10.791   7.382  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.202 -10.815   8.151  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.268  -9.697   9.179  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -7.570 -10.088  10.471  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -8.210  -9.460  11.660  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.238  -9.321   4.903  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.230  -8.745   6.856  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.805 -11.714   6.830  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.083 -10.730   8.094  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.018 -10.699   7.455  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.291 -11.765   8.658  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -7.787  -8.820   8.774  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.303  -9.478   9.391  1.00  0.00           H  
ATOM    889  HE2 LYS A 268      -7.610 -11.162  10.578  1.00  0.00           H  
ATOM    890  HE3 LYS A 268      -6.539  -9.771  10.419  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -8.192 -10.119  12.466  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268      -9.199  -9.218  11.448  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -7.701  -8.593  11.924  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.000  -8.924   4.894  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.629  -8.602   4.510  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.473  -7.109   4.230  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.362  -6.582   4.235  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.219  -9.400   3.270  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.670 -10.776   3.578  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.254 -11.578   4.550  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.568 -11.273   2.893  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.755 -12.835   4.830  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.064 -12.530   3.167  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.662 -13.307   4.135  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.164 -14.561   4.410  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.712  -8.849   4.226  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -2.983  -8.872   5.332  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.077  -9.524   2.631  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.456  -8.852   2.737  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.110 -11.207   5.092  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.103 -10.661   2.135  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.223 -13.445   5.588  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.207 -12.898   2.623  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.356 -15.149   3.677  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.590  -6.431   3.982  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.545  -5.009   3.698  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.430  -4.165   4.953  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.320  -4.179   5.802  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.451  -6.899   3.988  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.695  -4.807   3.064  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.447  -4.729   3.172  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.332  -3.425   5.063  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.101  -2.564   6.217  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.800  -1.138   5.768  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.903  -0.908   4.955  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.948  -3.105   7.064  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.031  -2.774   8.555  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.266  -3.410   9.178  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.770  -3.232   9.274  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.662  -3.456   4.348  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.003  -2.558   6.811  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.924  -4.179   6.955  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.025  -2.700   6.679  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.114  -1.702   8.675  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -2.966  -4.231   9.812  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.790  -2.673   9.767  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.915  -3.776   8.397  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.974  -4.144   9.815  1.00  0.00           H  
ATOM    939 HD22 LEU A 271       0.012  -3.411   8.551  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.451  -2.465   9.965  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.560  -0.184   6.293  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.381   1.220   5.939  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.688   1.991   7.058  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.261   2.189   8.128  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.738   1.862   5.644  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.290   1.528   4.288  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.465   0.209   3.903  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.634   2.534   3.401  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.977  -0.100   2.657  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.147   2.232   2.154  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.318   0.913   1.782  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.263  -0.429   6.931  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.770   1.265   5.051  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.453   1.528   6.381  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.642   2.937   5.709  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.199  -0.583   4.586  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.501   3.566   3.692  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.110  -1.133   2.368  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.412   3.025   1.471  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.719   0.673   0.808  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.463   2.438   6.803  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.711   3.203   7.792  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.075   4.335   7.130  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.529   4.205   5.993  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.228   2.303   8.582  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.060   2.260   5.928  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.421   3.632   8.484  1.00  0.00           H  
ATOM    968  HB1 ALA A 273      -0.317   1.445   8.947  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       1.034   1.972   7.943  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       0.634   2.853   9.419  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.240   5.463   7.837  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.968   6.627   7.325  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.326   6.258   6.737  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.857   5.179   7.001  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.157   7.502   8.560  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.039   7.135   9.472  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.278   5.689   9.199  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.390   7.162   6.586  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.114   7.288   9.007  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.110   8.544   8.278  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.353   7.259  10.496  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.821   7.754   9.264  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.224   5.053   9.912  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.345   5.526   9.232  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.885   7.168   5.947  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.183   6.947   5.326  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.302   7.012   6.362  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.327   6.344   6.225  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.458   7.980   4.214  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.483   9.390   4.785  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.761   7.662   3.499  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.412   8.011   5.779  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.176   5.963   4.881  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.656   7.923   3.494  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       5.447   9.582   5.231  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.306  10.102   3.993  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       3.713   9.489   5.536  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       6.581   8.145   4.011  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.920   6.594   3.496  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       5.712   8.020   2.481  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.098   7.820   7.400  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.094   7.967   8.458  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.082   6.758   9.387  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.100   6.420   9.992  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.849   9.249   9.258  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.430   9.427   9.703  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.714  10.586   9.488  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.592   8.588  10.361  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.502  10.457   9.995  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.403   9.253  10.530  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.262   8.327   7.456  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.064   8.030   7.987  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.472   9.238  10.139  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.114  10.100   8.647  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.048  11.388   9.032  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.815   7.582  10.685  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.723  11.204   9.974  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.640   8.930  11.054  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.929   6.104   9.492  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.795   4.928  10.342  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.360   3.692   9.653  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.680   2.698  10.304  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.328   4.689  10.703  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.833   5.551  11.854  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.439   4.704  13.058  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.284   5.034  14.278  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       3.440   6.503  14.467  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.155   6.417   8.981  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.355   5.108  11.248  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.720   4.902   9.837  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.201   3.651  10.974  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.618   6.231  12.145  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.972   6.114  11.524  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.402   4.890  13.292  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.570   3.660  12.813  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       2.807   4.618  15.154  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.261   4.590  14.155  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.351   6.818  14.078  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       3.406   6.740  15.479  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       2.674   7.010  13.979  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.483   3.760   8.332  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.010   2.644   7.564  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.509   2.787   7.336  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.012   3.887   7.105  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.305   2.504   6.202  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.726   1.218   5.516  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.796   2.549   6.371  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.210   4.579   7.864  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.831   1.743   8.130  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.602   3.334   5.577  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       5.930   0.463   6.261  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       4.931   0.878   4.869  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.617   1.395   4.930  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.367   1.615   6.035  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.555   2.700   7.413  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.392   3.361   5.785  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.217   1.667   7.408  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.661   1.660   7.214  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.084   0.484   6.340  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.502  -0.598   6.413  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.375   1.590   8.566  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.496   1.949   9.618  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.583   2.496   8.649  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.757   0.824   7.599  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.934   2.579   6.719  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.710   0.577   8.733  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.518   1.272  10.298  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.376   3.312   9.329  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.804   2.894   7.669  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.430   1.934   9.010  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.103   0.702   5.515  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.603  -0.341   4.629  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.285  -1.448   5.427  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.068  -1.179   6.337  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.578   0.252   3.608  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.044   0.251   2.185  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.170   0.159   1.169  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.716  -1.256   1.068  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      13.037  -2.039  -0.001  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.528   1.585   5.502  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.759  -0.762   4.103  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.796   1.273   3.887  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.495  -0.319   3.625  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.388  -0.597   2.058  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.493   1.164   2.017  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      12.795   0.459   0.202  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.968   0.823   1.469  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.773  -1.206   0.850  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.569  -1.753   2.016  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      12.637  -1.397  -0.715  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      12.269  -2.609   0.408  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      13.715  -2.676  -0.464  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.980  -2.694   5.080  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.562  -3.843   5.764  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.884  -4.269   5.121  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.549  -5.185   5.604  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.591  -5.041   5.773  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.184  -6.206   6.568  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.267  -5.473   4.349  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.157  -7.236   6.985  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.349  -2.845   4.346  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.751  -3.556   6.789  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.673  -4.725   6.242  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.926  -6.707   5.964  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.652  -5.822   7.462  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.368  -4.975   4.018  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      12.085  -5.209   3.696  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      11.117  -6.543   4.324  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.631  -7.990   7.596  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.373  -6.755   7.551  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.733  -7.699   6.107  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.260  -3.604   4.030  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.499  -3.937   3.351  1.00  0.00           C  
ATOM   1114  C   GLY A 282      16.704  -3.845   4.266  1.00  0.00           C  
ATOM   1115  O   GLY A 282      17.632  -4.649   4.164  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.695  -2.881   3.685  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.426  -4.945   2.969  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.637  -3.258   2.522  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.691  -2.863   5.161  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      17.792  -2.668   6.097  1.00  0.00           C  
ATOM   1121  C   PHE A 283      17.437  -3.223   7.475  1.00  0.00           C  
ATOM   1122  O   PHE A 283      16.262  -3.324   7.828  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      18.140  -1.182   6.207  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      16.941  -0.293   6.363  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      16.139  -0.379   7.490  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      16.612   0.630   5.382  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      15.034   0.438   7.637  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      15.509   1.449   5.522  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      14.719   1.354   6.652  1.00  0.00           C  
ATOM   1130  H   PHE A 283      15.924  -2.255   5.191  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      18.650  -3.203   5.719  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      18.778  -1.031   7.064  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      18.668  -0.877   5.315  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      16.386  -1.094   8.262  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      17.229   0.705   4.498  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      14.418   0.361   8.521  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      15.264   2.163   4.750  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      13.855   1.993   6.764  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444      -0.886   6.669  21.406  1.00  0.00           N  
ATOM   1141  CA  GLY B 444      -0.535   6.270  20.057  1.00  0.00           C  
ATOM   1142  C   GLY B 444       0.825   6.788  19.634  1.00  0.00           C  
ATOM   1143  O   GLY B 444       0.981   7.973  19.338  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444      -0.530   5.191  20.002  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444      -1.281   6.651  19.375  1.00  0.00           H  
ATOM   1146  N   GLU B 445       1.812   5.899  19.606  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       3.167   6.274  19.218  1.00  0.00           C  
ATOM   1148  C   GLU B 445       3.650   5.428  18.043  1.00  0.00           C  
ATOM   1149  O   GLU B 445       4.084   5.957  17.020  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       4.121   6.115  20.403  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       4.364   7.407  21.167  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       5.742   7.984  20.915  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       6.089   8.204  19.735  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       6.476   8.217  21.898  1.00  0.00           O  
ATOM   1155  H   GLU B 445       1.626   4.970  19.853  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       3.152   7.310  18.916  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       3.708   5.390  21.089  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       5.073   5.753  20.042  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       3.624   8.134  20.861  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       4.258   7.211  22.223  1.00  0.00           H  
ATOM   1161  N   GLU B 446       3.571   4.110  18.199  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.999   3.189  17.152  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.800   2.497  16.512  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.821   2.164  15.327  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.960   2.146  17.723  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       4.339   1.275  18.804  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       5.262   1.070  19.990  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       6.077   1.975  20.270  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       5.167   0.008  20.639  1.00  0.00           O  
ATOM   1170  H   GLU B 446       3.216   3.748  19.037  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       4.513   3.764  16.396  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.295   1.504  16.921  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       5.815   2.653  18.146  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       3.432   1.745  19.150  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       4.105   0.310  18.379  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.756   2.282  17.306  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.546   1.629  16.818  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.675   2.517  17.032  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -0.638   3.458  17.826  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.346   0.288  17.528  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.614  -0.543  17.627  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.329  -2.026  17.775  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       0.365  -2.510  17.147  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       2.072  -2.700  18.518  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.800   2.570  18.241  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.668   1.453  15.760  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.017   0.473  18.527  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.393  -0.284  16.985  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.200  -0.392  16.731  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.179  -0.212  18.486  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.755   2.214  16.320  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -2.971   2.994  16.447  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.225   3.881  15.242  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.358   4.286  14.991  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.726   1.451  15.703  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.807   2.321  16.566  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -2.895   3.616  17.327  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.165   4.184  14.497  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.283   5.030  13.312  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.433   4.193  12.051  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -2.119   4.653  10.957  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.056   5.933  13.169  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.471   6.396  14.495  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.351   7.414  15.194  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -1.761   8.394  14.538  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -1.628   7.232  16.399  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.287   3.833  14.747  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.162   5.648  13.429  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.292   5.393  12.628  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.335   6.807  12.599  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.354   5.539  15.141  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.495   6.842  14.311  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.907   2.962  12.198  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.081   2.085  11.049  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.451   1.415  11.064  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.066   1.253  12.119  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.964   1.036  11.008  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.199  -0.154  11.927  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.969  -0.521  12.733  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.196   0.394  13.087  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.778  -1.723  13.011  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.144   2.638  13.093  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.010   2.698  10.164  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.869   0.672   9.998  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.036   1.507  11.299  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.000   0.085  12.610  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.483  -1.003  11.323  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.925   1.030   9.883  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.221   0.381   9.751  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.165  -0.743   8.722  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.071  -1.314   8.530  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.285   1.403   9.349  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.767   2.257  10.501  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.067   3.392  10.889  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -8.920   1.925  11.202  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.502   4.172  11.943  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.363   2.702  12.255  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.650   3.824  12.624  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.085   4.599  13.673  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.217  -1.044   8.118  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.387   1.190   9.079  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.483  -0.038  10.712  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.875   2.062   8.598  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.138   0.885   8.938  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.169   3.664  10.355  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.476   1.045  10.912  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -6.944   5.052  12.230  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.261   2.428  12.788  1.00  0.00           H  
ATOM   1249  HH  TYR B 451     -10.045   4.634  13.670  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A 210       8.730  11.343  -1.618  1.00  0.00           N  
ATOM      2  CA  ARG A 210       9.528  10.285  -2.230  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.233   9.453  -1.164  1.00  0.00           C  
ATOM      4  O   ARG A 210      11.417   9.139  -1.289  1.00  0.00           O  
ATOM      5  CB  ARG A 210      10.556  10.887  -3.190  1.00  0.00           C  
ATOM      6  CG  ARG A 210      10.946   9.953  -4.326  1.00  0.00           C  
ATOM      7  CD  ARG A 210      10.917  10.665  -5.670  1.00  0.00           C  
ATOM      8  NE  ARG A 210       9.615  10.550  -6.323  1.00  0.00           N  
ATOM      9  CZ  ARG A 210       9.207  11.348  -7.307  1.00  0.00           C  
ATOM     10  NH1 ARG A 210       9.994  12.319  -7.754  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       8.007  11.174  -7.846  1.00  0.00           N  
ATOM     12  HA  ARG A 210       8.859   9.648  -2.786  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      10.147  11.791  -3.618  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      11.449  11.134  -2.635  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      11.944   9.583  -4.149  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      10.251   9.126  -4.353  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      11.139  11.711  -5.514  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      11.671  10.230  -6.309  1.00  0.00           H  
ATOM     19  HE  ARG A 210       9.014   9.841  -6.013  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      10.898  12.455  -7.353  1.00  0.00           H  
ATOM     21 HH12 ARG A 210       9.680  12.915  -8.494  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       7.411  10.444  -7.513  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       7.699  11.773  -8.584  1.00  0.00           H  
ATOM     24  N   GLU A 211       9.497   9.097  -0.117  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.050   8.300   0.971  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.924   6.809   0.675  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.906   6.068   0.731  1.00  0.00           O  
ATOM     28  CB  GLU A 211       9.342   8.635   2.287  1.00  0.00           C  
ATOM     29  CG  GLU A 211      10.135   9.576   3.180  1.00  0.00           C  
ATOM     30  CD  GLU A 211      10.724   8.874   4.389  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       9.948   8.293   5.175  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      11.962   8.908   4.549  1.00  0.00           O  
ATOM     33  H   GLU A 211       8.559   9.378  -0.075  1.00  0.00           H  
ATOM     34  HA  GLU A 211      11.097   8.548   1.063  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       8.393   9.101   2.062  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       9.166   7.720   2.832  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      10.941  10.005   2.604  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       9.479  10.364   3.522  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.708   6.372   0.360  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.454   4.969   0.055  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.966   4.801  -1.379  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.398   5.724  -1.965  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.420   4.393   1.025  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.920   4.183   2.455  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.768   3.806   3.373  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.004   3.118   2.489  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.964   7.010   0.331  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.382   4.431   0.173  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.574   5.064   1.055  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.089   3.440   0.640  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.347   5.107   2.819  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       5.982   4.543   3.287  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.385   2.837   3.090  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       7.116   3.771   4.395  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.976   3.590   2.482  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.900   2.525   3.386  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.908   2.479   1.624  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.191   3.618  -1.940  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.773   3.326  -3.306  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.895   2.082  -3.351  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.090   1.144  -2.577  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.997   3.136  -4.205  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.986   4.290  -4.141  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.238   3.917  -3.360  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.411   4.792  -2.129  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.030   6.104  -2.464  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.647   2.923  -1.421  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.202   4.169  -3.665  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.508   2.231  -3.910  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.664   3.032  -5.228  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.269   4.563  -5.146  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.509   5.131  -3.658  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.163   2.885  -3.047  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      12.098   4.038  -4.002  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      10.442   4.964  -1.686  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      12.043   4.276  -1.421  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.619   6.016  -3.317  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      12.626   6.429  -1.675  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      11.291   6.813  -2.640  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.927   2.079  -4.261  1.00  0.00           N  
ATOM     81  CA  ILE A 214       5.018   0.948  -4.406  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.766  -0.307  -4.842  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.655  -0.247  -5.692  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.901   1.249  -5.425  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.211   2.572  -5.083  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.890   0.111  -5.457  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.070   2.919  -6.012  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.820   2.855  -4.849  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.559   0.765  -3.445  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.350   1.327  -6.403  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.814   2.515  -4.080  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.935   3.371  -5.133  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.251   0.221  -6.321  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.413  -0.833  -5.515  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.291   0.136  -4.559  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.316   2.147  -5.961  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.639   3.865  -5.718  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       2.440   2.992  -7.024  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.401  -1.441  -4.254  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.047  -2.695  -4.592  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.261  -2.984  -3.728  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.900  -4.026  -3.876  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.687  -1.426  -3.583  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.335  -3.498  -4.471  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.356  -2.660  -5.626  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.585  -2.061  -2.826  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.732  -2.228  -1.942  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.316  -2.843  -0.612  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.219  -2.589  -0.114  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.418  -0.881  -1.702  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.327  -0.482  -2.849  1.00  0.00           C  
ATOM    112  OD1 ASP A 216      10.599  -1.336  -3.719  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.768   0.687  -2.877  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.043  -1.248  -2.753  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.428  -2.893  -2.427  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.666  -0.117  -1.582  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.011  -0.943  -0.802  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.202  -3.651  -0.037  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.932  -4.300   1.238  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.091  -3.312   2.386  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.092  -2.602   2.470  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.869  -5.491   1.441  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.286  -6.583   2.323  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.222  -7.383   1.592  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.803  -8.324   0.636  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.089  -9.200  -0.068  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       6.771  -9.258   0.072  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       8.696 -10.019  -0.915  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.061  -3.813  -0.484  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.910  -4.652   1.224  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.099  -5.922   0.476  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.784  -5.141   1.895  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.081  -7.251   2.624  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.846  -6.128   3.198  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.641  -7.934   2.316  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.579  -6.698   1.061  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.775  -8.302   0.513  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       6.307  -8.645   0.709  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       6.241  -9.919  -0.460  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.689  -9.979  -1.025  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       8.160 -10.677  -1.445  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.094  -3.267   3.258  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.120  -2.357   4.394  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.382  -2.940   5.592  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.893  -4.069   5.548  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.481  -1.002   4.033  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.088  -0.446   2.754  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       5.969  -1.140   3.898  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.320  -3.855   3.132  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.151  -2.186   4.664  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.687  -0.306   4.833  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       9.159  -0.591   2.769  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.669  -0.961   1.902  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.870   0.608   2.680  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.533  -1.296   4.874  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.562  -0.236   3.465  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.737  -1.980   3.261  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.286  -2.146   6.651  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.586  -2.560   7.857  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.503  -1.553   8.204  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.786  -0.377   8.422  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.552  -2.690   9.034  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.649  -3.743   8.878  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.370  -3.953  10.200  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.067  -5.055   8.372  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.683  -1.250   6.614  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.128  -3.517   7.666  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.024  -1.730   9.190  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.975  -2.933   9.913  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.374  -3.395   8.155  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       8.677  -3.801  11.016  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       9.760  -4.959  10.244  1.00  0.00           H  
ATOM    173 HD13 LEU A 219      10.184  -3.248  10.284  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.126  -5.244   8.867  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.907  -4.990   7.306  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.754  -5.860   8.584  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.264  -2.015   8.265  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.148  -1.139   8.598  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.939  -1.102  10.107  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.538  -2.095  10.716  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.831  -1.562   7.897  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.285  -0.419   7.054  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.031  -2.807   7.046  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.098  -2.964   8.090  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.406  -0.142   8.262  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.101  -1.787   8.657  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       2.073   0.295   6.861  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.914  -0.807   6.118  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.481   0.069   7.586  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       1.129  -3.011   6.488  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.850  -2.647   6.359  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.259  -3.648   7.684  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.232   0.049  10.706  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.089   0.198  12.141  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.336  -0.229  12.899  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.420  -0.053  14.114  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.558   0.800  10.169  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.883   1.235  12.366  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.256  -0.403  12.474  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.308  -0.792  12.179  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.539  -1.236  12.808  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.473  -2.676  13.274  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.501  -3.345  13.392  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.187  -0.906  11.214  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.347  -1.140  12.098  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.747  -0.603  13.657  1.00  0.00           H  
ATOM    207  N   THR A 223       5.265  -3.157  13.540  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.070  -4.525  13.995  1.00  0.00           C  
ATOM    209  C   THR A 223       4.591  -5.415  12.854  1.00  0.00           C  
ATOM    210  O   THR A 223       4.816  -6.625  12.858  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.059  -4.556  15.140  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.905  -3.804  14.809  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.611  -4.000  16.434  1.00  0.00           C  
ATOM    214  H   THR A 223       4.484  -2.578  13.427  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.018  -4.897  14.353  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.759  -5.579  15.318  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.176  -4.071  15.374  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.916  -2.975  16.283  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.466  -4.587  16.741  1.00  0.00           H  
ATOM    220 HG23 THR A 223       3.852  -4.042  17.199  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.927  -4.805  11.877  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.413  -5.540  10.728  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.345  -5.382   9.532  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.976  -4.339   9.363  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.007  -5.048  10.367  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.166  -4.635  11.568  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.460  -5.825  12.196  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.450  -6.793  12.824  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.843  -7.552  13.954  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.777  -3.839  11.931  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.362  -6.584  10.997  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.097  -4.195   9.711  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.487  -5.835   9.844  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.807  -4.181  12.308  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.425  -3.918  11.247  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.215  -5.470  12.959  1.00  0.00           H  
ATOM    237  HD3 LYS A 224      -0.099  -6.343  11.431  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.781  -7.491  12.071  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.295  -6.233  13.191  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.071  -7.090  14.857  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.212  -8.524  13.970  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224      -0.191  -7.587  13.847  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.430  -6.419   8.706  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.290  -6.387   7.526  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.488  -6.621   6.256  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.557  -7.426   6.239  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.395  -7.422   7.644  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.905  -7.225   8.893  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.749  -5.412   7.475  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       6.046  -8.367   7.252  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       7.256  -7.095   7.079  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.669  -7.542   8.681  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.855  -5.916   5.192  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.156  -6.068   3.933  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.815  -5.311   2.797  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.963  -4.880   2.910  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.606  -5.291   5.264  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.121  -7.116   3.678  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.146  -5.704   4.052  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.084  -5.154   1.698  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.593  -4.446   0.530  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.717  -3.245   0.191  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.494  -3.353   0.140  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.663  -5.378  -0.699  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.059  -4.603  -1.947  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.629  -6.524  -0.444  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.178  -5.522   1.673  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.593  -4.103   0.754  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.680  -5.797  -0.862  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       6.011  -4.120  -1.783  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.138  -5.281  -2.783  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       4.308  -3.856  -2.159  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.639  -6.761   0.609  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.316  -7.392  -1.006  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.623  -6.234  -0.757  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.351  -2.103  -0.055  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.623  -0.891  -0.401  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.826  -1.095  -1.686  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.347  -1.616  -2.671  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.576   0.305  -0.576  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.791   1.593  -0.775  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.512   0.417   0.619  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.330  -2.080  -0.013  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.939  -0.669   0.405  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.174   0.137  -1.459  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       2.766   1.357  -1.019  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.818   2.176   0.136  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.231   2.162  -1.579  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.206   1.246   1.240  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.472  -0.496   1.196  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.520   0.578   0.273  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.559  -0.700  -1.665  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.694  -0.864  -2.828  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.141   0.477  -3.309  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.138   0.760  -4.508  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.453  -1.816  -2.490  1.00  0.00           C  
ATOM    297  CG  ARG A 229       0.011  -3.145  -1.912  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.083  -3.789  -2.779  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.876  -5.228  -2.927  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.432  -5.961  -3.890  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       2.228  -5.395  -4.789  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       1.192  -7.263  -3.953  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.191  -0.304  -0.847  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.286  -1.298  -3.620  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.101  -1.340  -1.769  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.015  -2.018  -3.387  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.417  -2.974  -0.925  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.835  -3.813  -1.845  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.062  -3.330  -3.756  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       2.048  -3.619  -2.323  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.293  -5.670  -2.278  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.414  -4.414  -4.747  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.643  -5.953  -5.509  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.593  -7.695  -3.279  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.609  -7.814  -4.675  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.328   1.296  -2.375  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.882   2.602  -2.715  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.616   3.612  -1.605  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.850   3.329  -0.434  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.386   2.491  -2.970  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.950   3.647  -3.748  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.791   3.719  -5.122  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.640   4.661  -3.102  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.309   4.781  -5.839  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.159   5.726  -3.813  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.994   5.786  -5.183  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.301   1.017  -1.435  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.397   2.942  -3.616  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.584   1.588  -3.529  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.903   2.442  -2.023  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.257   2.933  -5.635  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.768   4.617  -2.031  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.178   4.825  -6.910  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.694   6.511  -3.300  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.399   6.617  -5.742  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.132   4.791  -1.980  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.159   5.837  -1.005  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.723   7.058  -1.235  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.715   7.647  -2.316  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.635   6.235  -1.075  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.622   5.064  -1.088  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.298   4.947  -2.445  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.661   5.227   0.012  1.00  0.00           C  
ATOM    344  H   LEU A 231       0.027   4.964  -2.931  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.051   5.439  -0.022  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.784   6.820  -1.970  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.857   6.856  -0.220  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.082   4.145  -0.905  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       4.291   4.543  -2.319  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       2.719   4.291  -3.080  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.361   5.924  -2.902  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       4.035   4.255   0.301  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.478   5.833  -0.351  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       3.208   5.708   0.866  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.481   7.434  -0.211  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.360   8.584  -0.318  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.241   8.756   0.903  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.104   8.025   1.884  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.445   6.926   0.627  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.757   9.472  -0.443  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.988   8.463  -1.188  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.146   9.727   0.847  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.051   9.993   1.958  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.212   9.005   1.961  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.506   8.373   0.947  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.585  11.425   1.877  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.491  12.480   1.842  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.257  13.029   0.447  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -3.880  12.241  -0.446  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.451  14.247   0.249  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.205  10.278   0.038  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.494   9.878   2.874  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.182  11.525   0.983  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.208  11.613   2.740  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.774  13.295   2.489  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.571  12.039   2.197  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.870   8.878   3.109  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.001   7.966   3.243  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.316   8.736   3.307  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.328   9.948   3.514  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.840   7.105   4.498  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.010   7.885   5.668  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.492   6.426   4.590  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.590   9.409   3.883  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.014   7.324   2.376  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.599   6.335   4.492  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.435   8.653   5.626  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.712   7.171   4.558  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.374   5.744   3.761  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.427   5.877   5.518  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.421   8.022   3.123  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.744   8.638   3.157  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.331   8.621   4.567  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.440   9.109   4.789  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.685   7.919   2.188  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.374   8.875   1.234  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -14.316   9.571   1.668  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -12.971   8.927   0.053  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.347   7.058   2.960  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.635   9.666   2.839  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.118   7.208   1.607  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.443   7.394   2.752  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.590   8.059   5.520  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.054   7.986   6.901  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.053   8.630   7.865  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.395   8.942   9.006  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.308   6.527   7.303  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.064   5.771   7.687  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.030   5.598   6.782  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.932   5.234   8.958  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.887   4.906   7.136  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.793   4.540   9.318  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.768   4.377   8.405  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.717   7.686   5.288  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.985   8.529   6.962  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.980   6.506   8.148  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.768   6.010   6.474  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.121   6.011   5.790  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.731   5.361   9.673  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.089   4.779   6.419  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.702   4.126  10.311  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.878   3.835   8.683  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.818   8.822   7.405  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.783   9.423   8.236  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.242  10.701   7.606  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.087  10.788   6.388  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.654   8.430   8.469  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.598   8.553   6.491  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.221   9.662   9.193  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -8.067   7.444   8.620  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.001   8.418   7.607  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -7.091   8.723   9.342  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.955  11.692   8.444  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.428  12.966   7.970  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.906  12.923   7.880  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.234  12.429   8.783  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.865  14.100   8.899  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.613  15.485   8.325  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -8.792  16.413   8.568  1.00  0.00           C  
ATOM    440  CE  LYS A 238     -10.044  15.920   7.861  1.00  0.00           C  
ATOM    441  NZ  LYS A 238     -10.993  17.030   7.572  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.098  11.561   9.405  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.831  13.143   6.984  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -8.922  14.001   9.096  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.324  14.015   9.830  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -6.736  15.903   8.794  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.447  15.398   7.262  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -8.987  16.463   9.629  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.544  17.398   8.198  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -9.757  15.454   6.930  1.00  0.00           H  
ATOM    451  HE3 LYS A 238     -10.535  15.192   8.490  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238     -10.468  17.892   7.319  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238     -11.579  17.226   8.409  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238     -11.616  16.772   6.781  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.368  13.446   6.782  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.929  13.458   6.593  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.481  12.508   5.499  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.284  12.086   4.668  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.954  13.826   6.094  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.619  14.459   6.336  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.453  13.172   7.520  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.195  12.172   5.499  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.641  11.268   4.499  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.499   9.856   5.060  1.00  0.00           C  
ATOM    465  O   GLU A 240      -1.150   9.674   6.226  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.283  11.777   4.015  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.731  11.961   5.133  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.102  12.351   4.617  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.626  11.644   3.730  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.654  13.363   5.099  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.604  12.542   6.188  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.325  11.241   3.662  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.122  11.070   3.305  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.422  12.729   3.523  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.379  12.738   5.796  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.817  11.035   5.679  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.772   8.860   4.223  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.675   7.466   4.637  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.041   6.615   3.541  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.870   7.069   2.409  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.062   6.921   4.986  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.663   7.565   6.198  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.147   8.840   6.293  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.842   6.970   7.487  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.616   9.071   7.564  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.439   7.939   8.316  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.554   5.710   8.021  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.754   7.685   9.650  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.868   5.463   9.344  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.462   6.445  10.145  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.047   9.069   3.306  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.051   7.423   5.516  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.728   7.089   4.153  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -2.987   5.859   5.174  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.154   9.550   5.480  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.012   9.910   7.880  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.096   4.940   7.420  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.214   8.433  10.280  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.654   4.496   9.773  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.687   6.205  11.174  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.693   5.378   3.883  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.077   4.466   2.924  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.695   3.074   3.017  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.247   2.694   4.049  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.435   4.387   3.158  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.296   3.228   2.069  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.854   5.070   4.799  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.258   4.860   1.934  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.865   5.365   2.998  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.618   4.080   4.175  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.199   3.145   2.381  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.596   2.322   1.926  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.144   0.981   1.889  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.069  -0.073   1.720  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.740   0.000   0.794  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.143   2.685   1.136  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.678   0.792   2.807  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.834   0.910   1.059  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.054  -1.050   2.617  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.935  -2.118   2.563  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.268  -3.489   2.638  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.585  -3.728   3.493  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.956  -1.998   3.714  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.176  -2.864   3.445  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.366  -0.547   3.930  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.722  -1.051   3.333  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.466  -2.038   1.623  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.488  -2.354   4.621  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.833  -2.837   4.303  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.862  -3.880   3.263  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.701  -2.489   2.578  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.975  -0.474   4.821  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.933  -0.202   3.078  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       1.482   0.063   4.047  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.671  -4.386   1.745  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.120  -5.736   1.720  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.860  -6.618   2.716  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.034  -6.928   2.528  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.223  -6.330   0.314  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.350  -7.733   0.204  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.937  -8.018  -1.164  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.634  -7.262  -2.111  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.700  -8.999  -1.291  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.360  -4.139   1.094  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.920  -5.678   2.007  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.310  -5.691  -0.374  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.264  -6.365   0.026  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.438  -8.446   0.397  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.128  -7.849   0.945  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.171  -7.002   3.781  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.770  -7.831   4.818  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.086  -9.229   4.302  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.347  -9.791   3.494  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.161  -7.917   6.028  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.452  -6.582   6.714  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.422  -6.775   7.869  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.839  -5.941   7.200  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.760  -6.712   3.879  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.691  -7.357   5.121  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.099  -8.345   5.704  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.288  -8.580   6.754  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.913  -5.912   6.002  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -0.910  -7.251   8.692  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.799  -5.815   8.187  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.243  -7.399   7.548  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.501  -6.706   7.575  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.314  -5.421   6.380  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.616  -5.238   7.989  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.198  -9.781   4.779  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.633 -11.112   4.376  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.738 -12.194   4.978  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.619 -13.290   4.428  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.085 -11.337   4.802  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.073 -10.693   3.848  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       4.782 -10.647   2.634  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.138 -10.235   4.314  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.742  -9.276   5.418  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.571 -11.169   3.300  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.236 -10.913   5.783  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.287 -12.395   4.839  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.113 -11.882   6.109  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.233 -12.832   6.782  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.047 -12.147   7.257  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.154 -10.922   7.217  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.960 -13.475   7.967  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.373 -14.916   7.713  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.852 -15.150   7.947  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.423 -14.496   8.845  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.442 -15.988   7.230  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.248 -10.995   6.503  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.030 -13.601   6.071  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.849 -12.901   8.181  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.311 -13.455   8.829  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.814 -15.559   8.378  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.140 -15.171   6.690  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.043 -12.933   7.711  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.320 -12.391   8.189  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.163 -11.572   9.467  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.642 -11.961  10.532  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.169 -13.639   8.452  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.182 -14.734   8.665  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.006 -14.406   7.790  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.796 -11.783   7.434  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.781 -13.483   9.329  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.798 -13.837   7.597  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -2.882 -14.762   9.702  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.613 -15.680   8.372  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.089 -14.745   8.248  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.126 -14.847   6.812  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.489 -10.433   9.348  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.265  -9.551  10.486  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.733  -8.133  10.177  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.218  -7.164  10.732  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.782  -9.540  10.862  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.187  -9.552   9.676  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       1.263  -8.493   9.846  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.814 -10.928   9.514  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.136 -10.178   8.471  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -2.835  -9.932  11.320  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.590  -8.654  11.450  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.580 -10.407  11.473  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.361  -9.327   8.772  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       0.840  -7.624  10.325  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       2.061  -8.887  10.457  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.654  -8.218   8.877  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.637 -11.031  10.206  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       0.074 -11.687   9.721  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.176 -11.043   8.504  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.712  -8.019   9.284  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.231  -6.714   8.914  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.634  -6.477   9.434  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.075  -7.138  10.374  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.084  -8.825   8.871  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.576  -5.954   9.316  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.238  -6.635   7.837  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.335  -5.527   8.824  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.696  -5.201   9.235  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.663  -5.268   8.055  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.786  -5.753   8.188  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.742  -3.807   9.865  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.600  -3.537  10.832  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.874  -4.144  12.199  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.625  -4.152  13.067  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.914  -3.723  14.462  1.00  0.00           N  
ATOM    645  H   LYS A 252      -5.929  -5.033   8.083  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.002  -5.928   9.974  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.699  -3.070   9.077  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.673  -3.696  10.400  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.694  -3.967  10.435  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.478  -2.470  10.940  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.638  -3.563  12.694  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.219  -5.158  12.071  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.221  -5.153  13.082  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -4.898  -3.479  12.634  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -5.094  -3.217  14.857  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.115  -4.552  15.056  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.738  -3.091  14.479  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.222  -4.773   6.902  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.054  -4.774   5.702  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.438  -5.639   4.605  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.312  -6.117   4.734  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.253  -3.345   5.192  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.958  -2.714   4.717  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.715  -2.597   3.516  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.120  -2.302   5.659  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.318  -4.398   6.854  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.016  -5.187   5.969  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.949  -3.357   4.367  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.657  -2.739   5.989  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.380  -2.426   6.599  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.273  -1.890   5.379  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.190  -5.833   3.526  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.726  -6.639   2.402  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.259  -5.755   1.248  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.276  -6.170   0.090  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.839  -7.572   1.924  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.107  -6.823   1.565  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.860  -6.451   2.490  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.348  -6.608   0.358  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.081  -5.425   3.486  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.892  -7.234   2.743  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.501  -8.109   1.050  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.069  -8.279   2.708  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.839  -4.534   1.571  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.372  -3.616   0.548  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.383  -2.528   0.230  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.272  -1.852  -0.793  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.844  -4.256   2.511  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.458  -3.153   0.887  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.168  -4.175  -0.353  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.367  -2.356   1.107  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.394  -1.342   0.909  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.691  -0.597   2.206  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.408  -1.093   3.297  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.663  -1.975   0.357  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.405  -2.922   1.905  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.027  -0.635   0.178  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.616  -1.993  -0.721  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.755  -2.982   0.733  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.520  -1.393   0.670  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.260   0.597   2.080  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.592   1.411   3.242  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.877   2.200   3.009  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.954   3.027   2.098  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.449   2.390   3.582  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.805   3.241   4.791  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.152   1.632   3.821  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.459   0.938   1.184  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.735   0.751   4.083  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.304   3.048   2.739  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.088   2.599   5.613  1.00  0.00           H  
ATOM    712 HG12 VAL A 257      -9.949   3.834   5.077  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.628   3.893   4.543  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.445   2.277   4.320  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -9.350   0.768   4.439  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.742   1.311   2.876  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.885   1.941   3.837  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.166   2.626   3.722  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.787   2.410   2.346  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.537   3.254   1.853  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.997   4.112   3.998  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.762   1.272   4.543  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.829   2.219   4.472  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.101   4.270   4.582  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.913   4.645   3.062  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.851   4.478   4.546  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.469   1.276   1.729  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.003   0.973   0.414  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.112   1.472  -0.709  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.520   1.489  -1.870  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.866   0.642   2.168  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.114  -0.097   0.322  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -16.975   1.435   0.318  1.00  0.00           H  
ATOM    734  N   THR A 260     -13.893   1.876  -0.365  1.00  0.00           N  
ATOM    735  CA  THR A 260     -12.946   2.374  -1.357  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.712   1.480  -1.425  1.00  0.00           C  
ATOM    737  O   THR A 260     -10.939   1.400  -0.470  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.533   3.809  -1.024  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.671   4.610  -0.761  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.746   4.478  -2.130  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.621   1.839   0.574  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.436   2.364  -2.320  1.00  0.00           H  
ATOM    743  HB  THR A 260     -11.914   3.797  -0.137  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.392   5.503  -0.546  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.310   5.312  -2.519  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.563   3.767  -2.922  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -10.803   4.831  -1.739  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.533   0.812  -2.558  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.390  -0.075  -2.748  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.207   0.685  -3.336  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.237   1.103  -4.493  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.770  -1.242  -3.662  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.641  -2.237  -3.876  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.094  -3.423  -4.715  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -11.392  -3.940  -4.283  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -12.561  -3.493  -4.738  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -12.605  -2.516  -5.636  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -13.692  -4.023  -4.292  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.180   0.918  -3.286  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.109  -0.463  -1.781  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.606  -1.767  -3.226  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.063  -0.849  -4.623  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.828  -1.741  -4.384  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.303  -2.596  -2.916  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.164  -3.114  -5.747  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.358  -4.210  -4.628  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -11.392  -4.660  -3.619  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.759  -2.109  -5.977  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -13.488  -2.186  -5.972  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -13.665  -4.758  -3.614  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -14.570  -3.689  -4.632  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.166   0.864  -2.528  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -6.972   1.575  -2.967  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.018   0.638  -3.701  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.327   1.046  -4.634  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.264   2.210  -1.770  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.052   3.326  -1.120  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.126   3.048  -0.283  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.725   4.656  -1.346  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.850   4.064   0.311  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.443   5.678  -0.756  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.504   5.378   0.071  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.222   6.393   0.661  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.202   0.508  -1.616  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.284   2.357  -3.645  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.085   1.451  -1.021  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.317   2.617  -2.094  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.395   2.018  -0.097  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.893   4.888  -1.994  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.681   3.827   0.959  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.172   6.707  -0.943  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.598   6.956  -0.018  1.00  0.00           H  
ATOM    793  N   PHE A 263      -5.989  -0.619  -3.273  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.123  -1.617  -3.888  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.703  -3.018  -3.717  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.696  -3.207  -3.016  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.720  -1.551  -3.281  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.715  -1.437  -1.784  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -3.939  -0.213  -1.171  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.486  -2.548  -0.990  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.933  -0.101   0.205  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.480  -2.442   0.389  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.704  -1.216   0.986  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.566  -0.882  -2.526  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.059  -1.394  -4.942  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.178  -2.447  -3.546  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.201  -0.693  -3.682  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.119   0.660  -1.782  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.309  -3.506  -1.456  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.109   0.857   0.669  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.300  -3.315   0.997  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.700  -1.132   2.063  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.078  -3.995  -4.364  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.536  -5.378  -4.284  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.625  -6.202  -3.381  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.407  -6.222  -3.562  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.590  -6.001  -5.679  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.482  -7.228  -5.764  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.916  -6.935  -5.365  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.601  -6.138  -6.009  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.377  -7.578  -4.298  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.293  -3.783  -4.911  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.530  -5.373  -3.863  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -5.959  -5.265  -6.376  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.590  -6.290  -5.971  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.477  -7.594  -6.781  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.090  -7.990  -5.107  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.775  -8.197  -3.835  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.300  -7.407  -4.018  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.223  -6.881  -2.408  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.467  -7.708  -1.477  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.337  -8.824  -0.908  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.564  -8.760  -0.966  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.907  -6.852  -0.340  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.159  -5.904   0.556  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.197  -6.825  -2.316  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.644  -8.150  -2.020  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.410  -7.493   0.373  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.191  -6.151  -0.745  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.914  -6.478   0.706  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.690  -9.847  -0.356  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.402 -10.978   0.225  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.296 -10.523   1.376  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.157  -9.409   1.878  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.404 -12.027   0.723  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.037 -13.066  -0.324  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.250 -13.764  -0.905  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.728 -14.759  -0.360  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.757 -13.244  -2.017  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.710  -9.838  -0.341  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.017 -11.417  -0.545  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.498 -11.524   1.033  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.828 -12.538   1.573  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.506 -12.575  -1.128  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.396 -13.806   0.131  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.325 -12.450  -2.394  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.542 -13.675  -2.414  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.235 -11.383   1.812  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.148 -11.056   2.911  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.414 -10.889   4.237  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.558 -11.701   4.590  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.094 -12.261   2.969  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.336 -13.372   2.327  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.479 -12.733   1.274  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.714 -10.160   2.700  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -9.329 -12.487   3.999  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.999 -12.038   2.426  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.721 -13.870   3.062  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.023 -14.072   1.877  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.554 -13.276   1.159  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -8.008 -12.683   0.333  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.750  -9.829   4.966  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -7.120  -9.553   6.252  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.617  -9.334   6.092  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.853  -9.498   7.045  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.380 -10.702   7.229  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.839 -10.836   7.637  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -9.042 -10.501   9.106  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.112 -11.379   9.736  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -11.368 -11.387   8.937  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.437  -9.217   4.629  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.562  -8.651   6.648  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -7.071 -11.629   6.767  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.791 -10.542   8.120  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.433 -10.162   7.040  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -9.160 -11.853   7.460  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.112 -10.651   9.632  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.342  -9.467   9.192  1.00  0.00           H  
ATOM    889  HE2 LYS A 268      -9.735 -12.389   9.805  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.328 -11.008  10.727  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268     -11.430 -12.259   8.374  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -11.389 -10.570   8.292  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -12.193 -11.336   9.566  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.197  -8.962   4.886  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.786  -8.720   4.607  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.523  -7.238   4.345  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.387  -6.776   4.437  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.334  -9.541   3.396  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.834 -10.928   3.738  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.439 -11.683   4.736  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.761 -11.484   3.054  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.987 -12.952   5.042  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.303 -12.751   3.355  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.917 -13.482   4.350  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.465 -14.747   4.651  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.853  -8.845   4.167  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.217  -9.028   5.473  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.164  -9.649   2.716  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.534  -9.015   2.895  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.273 -11.266   5.278  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.280 -10.909   2.276  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.470 -13.524   5.820  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.466 -13.167   2.812  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -0.510 -14.778   4.548  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.577  -6.496   4.014  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.427  -5.078   3.740  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.344  -4.240   5.001  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.156  -4.398   5.914  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.460  -6.912   3.952  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.526  -4.929   3.164  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.274  -4.746   3.156  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.364  -3.345   5.048  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.175  -2.476   6.202  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.867  -1.048   5.757  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.988  -0.822   4.926  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -2.046  -3.003   7.090  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.159  -2.637   8.571  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.407  -3.259   9.183  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.915  -3.080   9.327  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.751  -3.269   4.286  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.095  -2.472   6.767  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -2.025  -4.080   7.006  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.112  -2.612   6.717  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.244  -1.564   8.663  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.125  -4.094   9.806  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.920  -2.521   9.782  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -4.062  -3.601   8.397  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.569  -2.272   9.955  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -1.151  -3.937   9.941  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.139  -3.344   8.623  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.602  -0.089   6.311  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.412   1.316   5.967  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.714   2.070   7.095  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.286   2.258   8.166  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.763   1.970   5.674  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.300   1.666   4.305  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.456   0.355   3.882  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.656   2.691   3.443  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.955   0.074   2.624  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.154   2.416   2.185  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.304   1.105   1.774  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.290  -0.333   6.964  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.798   1.363   5.080  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.486   1.622   6.396  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.663   3.041   5.762  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.183  -0.452   4.545  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.539   3.717   3.763  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.071  -0.952   2.306  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.427   3.224   1.522  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.695   0.888   0.791  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.484   2.508   6.846  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.724   3.251   7.849  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.075   4.384   7.208  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.493   4.288   6.056  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.204   2.323   8.620  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.079   2.336   5.970  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.430   3.675   8.548  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.518   2.807   9.534  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.317   1.409   8.858  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       1.071   2.099   8.017  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.295   5.476   7.958  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.046   6.638   7.471  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.418   6.262   6.926  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.930   5.177   7.199  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.206   7.516   8.713  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.112   7.105   9.634  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.176   5.660   9.340  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.496   7.177   6.716  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.176   7.339   9.151  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.117   8.556   8.435  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.440   7.217  10.656  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.765   7.706   9.453  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.369   5.020  10.018  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.236   5.466   9.410  1.00  0.00           H  
ATOM    985  N   VAL A 275       3.012   7.172   6.164  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.335   6.942   5.590  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.393   6.916   6.680  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.314   6.100   6.649  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.736   8.022   4.556  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       5.455   7.390   3.377  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       3.531   8.819   4.084  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.555   8.021   5.993  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.320   5.983   5.091  1.00  0.00           H  
ATOM    994  HB  VAL A 275       5.423   8.707   5.035  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       6.350   6.897   3.724  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.805   6.669   2.904  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       5.720   8.157   2.663  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       2.714   8.146   3.881  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       3.241   9.518   4.855  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       3.789   9.359   3.186  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.261   7.826   7.639  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.214   7.916   8.733  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.161   6.672   9.616  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.147   6.319  10.263  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.956   9.173   9.568  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.537   9.328  10.016  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.825  10.500   9.861  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.694   8.458  10.623  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.610  10.345  10.354  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.505   9.115  10.822  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.511   8.454   7.604  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.195   7.987   8.293  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.580   9.143  10.448  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.218  10.040   8.979  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.162  11.324   9.451  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.911   7.435  10.893  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.834  11.096  10.371  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.740   8.768  11.328  1.00  0.00           H  
ATOM   1019  N   LYS A 277       5.010   6.006   9.634  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.842   4.798  10.435  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.384   3.580   9.696  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.673   2.550  10.305  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.369   4.580  10.782  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.890   5.401  11.968  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.315   4.515  13.065  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.383   4.082  14.058  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.482   3.324  13.403  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.260   6.330   9.095  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.402   4.927  11.348  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.767   4.846   9.924  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.215   3.535  11.006  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.723   5.958  12.369  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       2.123   6.084  11.633  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.553   5.065  13.594  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       1.880   3.636  12.613  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.795   4.962  14.530  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       2.922   3.456  14.809  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.113   2.787  12.592  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       4.910   2.659  14.079  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       5.218   3.978  13.067  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.518   3.701   8.380  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.027   2.606   7.567  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.510   2.775   7.272  1.00  0.00           C  
ATOM   1044  O   VAL A 278       7.984   3.883   7.021  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.263   2.479   6.236  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.672   1.210   5.506  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.761   2.497   6.475  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.270   4.545   7.947  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.888   1.694   8.124  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.517   3.325   5.614  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.842   0.519   5.491  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       5.955   1.454   4.493  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.509   0.755   6.015  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.322   1.594   6.072  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.565   2.549   7.536  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.331   3.356   5.985  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.237   1.665   7.305  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.668   1.678   7.043  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.076   0.476   6.198  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.492  -0.601   6.313  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.443   1.676   8.361  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.614   2.085   9.433  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.653   2.585   8.345  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.798   0.814   7.512  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.900   2.582   6.500  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.787   0.672   8.563  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.863   1.612  10.230  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.398   3.529   8.803  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.963   2.752   7.324  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.458   2.122   8.896  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.079   0.668   5.348  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.561  -0.402   4.486  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.259  -1.486   5.304  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.131  -1.194   6.123  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.517   0.157   3.428  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.002   0.010   2.005  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.108  -0.405   1.046  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      12.692  -1.592   0.193  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      13.789  -2.590   0.059  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.505   1.549   5.302  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.707  -0.838   3.991  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.676   1.207   3.625  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.463  -0.360   3.501  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.225  -0.741   1.991  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.593   0.958   1.682  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      13.339   0.428   0.398  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.984  -0.673   1.618  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      11.839  -2.068   0.651  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      12.420  -1.235  -0.790  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      14.573  -2.188  -0.493  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      13.440  -3.443  -0.424  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      14.144  -2.858   0.998  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.873  -2.735   5.073  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.463  -3.862   5.785  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.814  -4.247   5.187  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.607  -4.944   5.821  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.528  -5.089   5.767  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.132  -6.236   6.581  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.258  -5.532   4.337  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.097  -7.151   7.199  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.176  -2.904   4.406  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.610  -3.564   6.813  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.587  -4.802   6.211  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.761  -6.835   5.938  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.732  -5.825   7.381  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.132  -6.604   4.309  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.358  -5.055   3.978  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      12.090  -5.250   3.710  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.334  -8.177   6.961  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.095  -7.021   8.271  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.122  -6.907   6.804  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.071  -3.792   3.964  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.326  -4.101   3.307  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.150  -5.055   2.143  1.00  0.00           C  
ATOM   1115  O   GLY A 282      14.036  -5.256   1.659  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.404  -3.241   3.505  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.765  -3.184   2.943  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.996  -4.549   4.026  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.252  -5.644   1.692  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      16.215  -6.582   0.576  1.00  0.00           C  
ATOM   1121  C   PHE A 283      16.660  -7.974   1.021  1.00  0.00           C  
ATOM   1122  O   PHE A 283      17.478  -8.110   1.930  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      17.107  -6.089  -0.566  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      18.428  -5.539  -0.106  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      19.487  -6.386   0.179  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      18.609  -4.172   0.041  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      20.702  -5.881   0.601  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      19.821  -3.662   0.464  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      20.870  -4.517   0.745  1.00  0.00           C  
ATOM   1130  H   PHE A 283      17.110  -5.443   2.119  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.196  -6.639   0.224  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      17.308  -6.911  -1.237  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      16.591  -5.309  -1.106  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      19.357  -7.452   0.066  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      17.791  -3.504  -0.177  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      21.520  -6.552   0.820  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      19.950  -2.595   0.575  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      21.819  -4.122   1.074  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       3.523   1.542  24.592  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       4.946   1.645  24.331  1.00  0.00           C  
ATOM   1142  C   GLY B 444       5.273   1.569  22.852  1.00  0.00           C  
ATOM   1143  O   GLY B 444       5.926   2.458  22.308  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       5.305   2.587  24.719  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       5.455   0.841  24.842  1.00  0.00           H  
ATOM   1146  N   GLU B 445       4.818   0.502  22.203  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       5.066   0.314  20.778  1.00  0.00           C  
ATOM   1148  C   GLU B 445       4.422   1.430  19.961  1.00  0.00           C  
ATOM   1149  O   GLU B 445       3.787   2.328  20.512  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       4.531  -1.044  20.322  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       5.241  -2.225  20.966  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       6.398  -2.736  20.131  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       6.143  -3.327  19.061  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       7.560  -2.544  20.548  1.00  0.00           O  
ATOM   1155  H   GLU B 445       4.303  -0.172  22.692  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       6.135   0.340  20.622  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       3.482  -1.106  20.567  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       4.647  -1.122  19.250  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       5.619  -1.918  21.928  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       4.528  -3.026  21.098  1.00  0.00           H  
ATOM   1161  N   GLU B 446       4.591   1.365  18.644  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       4.026   2.369  17.750  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.860   1.793  16.952  1.00  0.00           C  
ATOM   1164  O   GLU B 446       3.010   1.438  15.783  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       5.101   2.898  16.798  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       6.317   3.469  17.509  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       7.622   3.050  16.860  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       7.743   3.190  15.625  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       8.522   2.580  17.587  1.00  0.00           O  
ATOM   1170  H   GLU B 446       5.108   0.624  18.263  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       3.663   3.185  18.357  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.429   2.090  16.161  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.671   3.675  16.184  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       6.254   4.546  17.491  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       6.314   3.125  18.533  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.700   1.702  17.593  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.507   1.169  16.944  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.698   2.069  17.196  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -0.688   2.897  18.107  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.213  -0.245  17.447  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.429  -1.159  17.445  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.777  -1.673  18.829  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.377  -1.027  19.821  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       2.450  -2.721  18.922  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.643   2.000  18.525  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.697   1.131  15.882  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.163  -0.183  18.456  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.542  -0.688  16.815  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       1.226  -2.004  16.805  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.276  -0.612  17.058  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.737   1.901  16.384  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -2.935   2.706  16.535  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.160   3.644  15.365  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.283   4.091  15.126  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.689   1.226  15.675  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.787   2.048  16.624  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -2.851   3.290  17.439  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.091   3.944  14.634  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.180   4.839  13.485  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.320   4.054  12.189  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.893   4.512  11.134  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.939   5.730  13.395  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.368   6.131  14.747  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.432   7.417  14.682  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -0.179   8.488  14.483  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       1.671   7.355  14.830  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.223   3.559  14.874  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.052   5.463  13.612  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.173   5.199  12.844  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.197   6.629  12.856  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.185   6.268  15.442  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.277   5.340  15.101  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.913   2.871  12.265  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.088   2.048  11.076  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.440   1.342  11.084  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.006   1.067  12.142  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.947   1.033  10.961  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.026  -0.106  11.968  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -1.622   0.323  13.363  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.418   0.570  13.584  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -2.510   0.412  14.238  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.237   2.546  13.130  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.052   2.705  10.223  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.961   0.608   9.969  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.009   1.549  11.109  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.041  -0.473  12.000  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.367  -0.898  11.646  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.952   1.053   9.891  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.239   0.384   9.748  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.167  -0.714   8.693  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.045  -1.181   8.399  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.320   1.396   9.371  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.847   2.187  10.547  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.168   3.305  11.018  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.022   1.816  11.189  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.644   4.030  12.092  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.505   2.537  12.265  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.813   3.642  12.713  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.291   4.362  13.783  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.233  -1.099   8.168  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.451   1.302   9.086  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.489  -0.061  10.699  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.915   2.096   8.656  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.152   0.873   8.923  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.252   3.606  10.529  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.561   0.950  10.839  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.102   4.896  12.443  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.420   2.232  12.750  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.154   5.300  13.627  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A 210      13.484   8.675   3.696  1.00  0.00           N  
ATOM      2  CA  ARG A 210      13.412   7.913   2.454  1.00  0.00           C  
ATOM      3  C   ARG A 210      11.966   7.584   2.102  1.00  0.00           C  
ATOM      4  O   ARG A 210      11.283   6.871   2.837  1.00  0.00           O  
ATOM      5  CB  ARG A 210      14.227   6.625   2.575  1.00  0.00           C  
ATOM      6  CG  ARG A 210      15.667   6.769   2.107  1.00  0.00           C  
ATOM      7  CD  ARG A 210      16.651   6.594   3.253  1.00  0.00           C  
ATOM      8  NE  ARG A 210      17.832   5.836   2.849  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      18.743   5.371   3.702  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      18.612   5.585   5.005  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      19.788   4.690   3.251  1.00  0.00           N  
ATOM     12  HA  ARG A 210      13.831   8.521   1.667  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      14.235   6.314   3.610  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      13.754   5.857   1.981  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      15.868   6.019   1.357  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      15.798   7.753   1.679  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      16.961   7.569   3.597  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      16.157   6.069   4.058  1.00  0.00           H  
ATOM     19  HE  ARG A 210      17.954   5.663   1.892  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      17.827   6.098   5.352  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      19.299   5.233   5.641  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      19.890   4.526   2.269  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      20.471   4.341   3.890  1.00  0.00           H  
ATOM     24  N   GLU A 211      11.503   8.106   0.971  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.138   7.867   0.520  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.915   6.387   0.225  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.863   5.603   0.179  1.00  0.00           O  
ATOM     28  CB  GLU A 211       9.835   8.699  -0.728  1.00  0.00           C  
ATOM     29  CG  GLU A 211      10.118  10.182  -0.554  1.00  0.00           C  
ATOM     30  CD  GLU A 211      10.662  10.823  -1.815  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       9.850  11.267  -2.653  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      11.901  10.882  -1.965  1.00  0.00           O  
ATOM     33  H   GLU A 211      12.095   8.666   0.426  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.469   8.167   1.313  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      10.440   8.332  -1.544  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.793   8.580  -0.982  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       9.201  10.680  -0.282  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      10.843  10.306   0.237  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.656   6.011   0.025  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.311   4.625  -0.266  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.652   4.503  -1.637  1.00  0.00           C  
ATOM     42  O   LEU A 212       6.997   5.434  -2.106  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.374   4.073   0.810  1.00  0.00           C  
ATOM     44  CG  LEU A 212       8.007   3.901   2.193  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.948   3.549   3.225  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.092   2.834   2.151  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.943   6.680   0.075  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.223   4.048  -0.266  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.532   4.743   0.904  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.012   3.109   0.484  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.466   4.833   2.489  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       7.321   3.770   4.214  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.056   4.129   3.038  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.713   2.497   3.154  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.319   2.512   3.158  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.745   1.989   1.573  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.982   3.241   1.695  1.00  0.00           H  
ATOM     58  N   LYS A 213       7.832   3.350  -2.272  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.256   3.105  -3.589  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.494   1.785  -3.609  1.00  0.00           C  
ATOM     61  O   LYS A 213       6.870   0.831  -2.929  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.351   3.091  -4.656  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.248   4.318  -4.624  1.00  0.00           C  
ATOM     64  CD  LYS A 213      10.585   4.019  -3.959  1.00  0.00           C  
ATOM     65  CE  LYS A 213      10.852   4.960  -2.793  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      11.736   6.094  -3.184  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.364   2.648  -1.845  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.567   3.908  -3.804  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       8.968   2.217  -4.510  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       7.888   3.036  -5.630  1.00  0.00           H  
ATOM     71  HG2 LYS A 213       9.428   4.647  -5.636  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       8.749   5.102  -4.073  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      10.575   3.004  -3.591  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      11.373   4.134  -4.688  1.00  0.00           H  
ATOM     75  HE2 LYS A 213       9.909   5.355  -2.442  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.326   4.402  -1.999  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.692   5.951  -2.803  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      11.356   6.988  -2.810  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      11.794   6.163  -4.221  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.422   1.736  -4.393  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.609   0.533  -4.502  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.453  -0.659  -4.948  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.231  -0.561  -5.897  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.442   0.733  -5.490  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.563   1.900  -5.035  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.617  -0.542  -5.615  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.396   2.176  -5.957  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.172   2.530  -4.912  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.195   0.322  -3.526  1.00  0.00           H  
ATOM     90  HB  ILE A 214       3.855   0.962  -6.460  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.165   1.681  -4.055  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.165   2.796  -4.982  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       2.751  -1.146  -4.731  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       1.574  -0.288  -5.723  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.945  -1.097  -6.483  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.740   2.736  -6.814  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       0.967   1.240  -6.285  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       0.648   2.749  -5.428  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.296  -1.780  -4.253  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.051  -2.973  -4.587  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.282  -3.147  -3.715  1.00  0.00           C  
ATOM    102  O   GLY A 215       8.007  -4.132  -3.847  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.662  -1.796  -3.505  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.412  -3.835  -4.465  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.362  -2.912  -5.619  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.520  -2.189  -2.821  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.673  -2.244  -1.931  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.303  -2.880  -0.596  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.203  -2.674  -0.083  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.235  -0.840  -1.701  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.106  -0.370  -2.851  1.00  0.00           C  
ATOM    112  OD1 ASP A 216      10.617  -1.230  -3.597  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.277   0.858  -3.002  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.909  -1.426  -2.762  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.427  -2.849  -2.405  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.415  -0.145  -1.588  1.00  0.00           H  
ATOM    117  HB3 ASP A 216       9.829  -0.841  -0.799  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.232  -3.649  -0.036  1.00  0.00           N  
ATOM    119  CA  ARG A 217       9.005  -4.308   1.244  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.136  -3.312   2.387  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.083  -2.528   2.435  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.996  -5.459   1.435  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.467  -6.578   2.316  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.603  -7.547   1.529  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.382  -8.310   0.555  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.889  -9.313  -0.166  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       7.621  -9.680  -0.027  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.665  -9.953  -1.030  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.090  -3.771  -0.492  1.00  0.00           H  
ATOM    130  HA  ARG A 217       8.000  -4.705   1.240  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.237  -5.874   0.469  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.898  -5.070   1.885  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.304  -7.117   2.738  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.877  -6.147   3.113  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       8.136  -8.236   2.218  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.840  -6.988   1.007  1.00  0.00           H  
ATOM    137  HE  ARG A 217      10.321  -8.059   0.433  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       7.029  -9.202   0.622  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       7.257 -10.435  -0.571  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      10.622  -9.681  -1.139  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       9.295 -10.708  -1.572  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.174  -3.337   3.303  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.181  -2.424   4.437  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.426  -3.004   5.626  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.949  -4.138   5.584  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.544  -1.072   4.063  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.193  -0.502   2.811  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.040  -1.221   3.875  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.440  -3.980   3.207  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.208  -2.250   4.722  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.716  -0.381   4.875  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.968  -1.139   1.968  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.808   0.489   2.626  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       9.263  -0.453   2.948  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.554  -1.205   4.841  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.668  -0.407   3.272  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.828  -2.160   3.384  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.306  -2.203   6.678  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.590  -2.613   7.875  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.490  -1.615   8.201  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.758  -0.435   8.413  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.540  -2.726   9.068  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.661  -3.756   8.923  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.395  -3.921  10.245  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.105  -5.092   8.448  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.697  -1.304   6.641  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.144  -3.576   7.685  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       7.990  -1.758   9.233  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.954  -2.985   9.936  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.373  -3.407   8.188  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       9.893  -2.997  10.498  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       8.686  -4.171  11.021  1.00  0.00           H  
ATOM    173 HD13 LEU A 219      10.124  -4.711  10.157  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.890  -5.036   7.391  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       8.832  -5.869   8.627  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.196  -5.314   8.987  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.256  -2.093   8.250  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.125  -1.230   8.562  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.934  -1.141  10.072  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.574  -2.124  10.723  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.809  -1.709   7.897  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.170  -0.579   7.102  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.046  -2.923   7.009  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.106  -3.046   8.082  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.355  -0.241   8.186  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.120  -1.992   8.676  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       1.920   0.155   6.851  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.736  -0.977   6.196  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.396  -0.115   7.696  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       1.142  -3.153   6.465  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.843  -2.707   6.311  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.323  -3.768   7.622  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.196   0.038  10.623  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.065   0.235  12.055  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.328  -0.141  12.811  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.422   0.081  14.019  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.492   0.780  10.055  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.840   1.274  12.244  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.248  -0.372  12.417  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.303  -0.709  12.102  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.551  -1.104  12.733  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.525  -2.532  13.241  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.564  -3.182  13.337  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.175  -0.862  11.144  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.349  -1.008  12.015  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.749  -0.443  13.562  1.00  0.00           H  
ATOM    207  N   THR A 223       5.334  -3.020  13.569  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.176  -4.378  14.072  1.00  0.00           C  
ATOM    209  C   THR A 223       4.719  -5.319  12.964  1.00  0.00           C  
ATOM    210  O   THR A 223       5.001  -6.518  13.000  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.171  -4.398  15.222  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.963  -3.761  14.841  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.680  -3.710  16.469  1.00  0.00           C  
ATOM    214  H   THR A 223       4.541  -2.455  13.472  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.136  -4.709  14.438  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.949  -5.425  15.474  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.335  -3.808  15.566  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.141  -2.771  16.198  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.409  -4.341  16.956  1.00  0.00           H  
ATOM    220 HG23 THR A 223       3.856  -3.526  17.142  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.011  -4.771  11.983  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.513  -5.564  10.867  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.412  -5.400   9.646  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.015  -4.347   9.448  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.079  -5.152  10.521  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.218  -4.826  11.734  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.644  -6.083  12.368  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.703  -6.851  13.141  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.135  -7.533  14.336  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.817  -3.811  12.011  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.517  -6.601  11.168  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.112  -4.278   9.889  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.607  -5.957   9.978  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.823  -4.312  12.466  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.406  -4.186  11.425  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.149  -5.803  13.045  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.247  -6.717  11.590  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.139  -7.593  12.489  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.467  -6.159  13.460  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.810  -7.489  15.126  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.936  -8.530  14.119  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.250  -7.069  14.624  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.502  -6.448   8.832  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.330  -6.412   7.632  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.492  -6.628   6.380  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.528  -7.390   6.392  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.430  -7.459   7.710  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.999  -7.263   9.043  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.796  -5.441   7.577  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.113  -7.324   6.885  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.963  -7.351   8.641  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       5.992  -8.444   7.657  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.867  -5.950   5.301  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.137  -6.083   4.057  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.788  -5.329   2.915  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.917  -4.856   3.035  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.644  -5.356   5.352  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.079  -7.129   3.796  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.136  -5.704   4.200  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.069  -5.220   1.803  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.574  -4.520   0.628  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.671  -3.346   0.263  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.450  -3.480   0.224  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.686  -5.474  -0.581  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.005  -4.705  -1.856  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.735  -6.543  -0.320  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.175  -5.619   1.771  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.561  -4.146   0.859  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.732  -5.964  -0.714  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.512  -3.786  -1.604  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.639  -5.307  -2.490  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       4.086  -4.477  -2.377  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.402  -7.484  -0.732  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.666  -6.255  -0.787  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.884  -6.649   0.745  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.279  -2.200  -0.015  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.523  -1.012  -0.386  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.730  -1.255  -1.665  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.265  -1.763  -2.649  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.450   0.201  -0.584  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.636   1.469  -0.798  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.386   0.350   0.605  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.257  -2.154   0.023  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.836  -0.788   0.417  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.047   0.031  -1.468  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       4.133   2.300  -0.321  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.545   1.664  -1.856  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       2.654   1.342  -0.369  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       6.154  -0.408   0.555  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.843   1.327   0.584  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       4.825   0.233   1.522  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.449  -0.904  -1.640  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.584  -1.101  -2.796  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.015   0.224  -3.298  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.158   0.419  -4.502  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.554  -2.062  -2.443  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.106  -3.256  -1.618  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.963  -4.063  -2.338  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.391  -5.168  -3.104  1.00  0.00           N  
ATOM    300  CZ  ARG A 229      -0.024  -5.066  -4.365  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.058  -3.910  -5.012  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.526  -6.128  -4.983  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.074  -0.514  -0.822  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.179  -1.540  -3.583  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.302  -1.526  -1.882  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.996  -2.427  -3.355  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.295  -2.905  -0.680  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.960  -3.892  -1.432  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.500  -3.410  -3.009  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.647  -4.463  -1.605  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.313  -6.033  -2.653  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.432  -3.105  -4.553  1.00  0.00           H  
ATOM    313 HH12 ARG A 229      -0.255  -3.845  -5.958  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.592  -7.001  -4.501  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.837  -6.053  -5.930  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.272   1.133  -2.374  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.819   2.438  -2.731  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.427   3.490  -1.700  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.282   3.187  -0.521  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.343   2.361  -2.847  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.951   3.543  -3.547  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.766   3.730  -4.907  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.708   4.467  -2.844  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.325   4.816  -5.553  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.268   5.556  -3.484  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.076   5.730  -4.841  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.113   0.925  -1.430  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.407   2.718  -3.687  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.610   1.474  -3.400  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.770   2.305  -1.856  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.179   3.016  -5.465  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.859   4.332  -1.782  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.174   4.950  -6.614  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.857   6.268  -2.925  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.514   6.580  -5.344  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.256   4.728  -2.150  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.118   5.813  -1.250  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.737   7.050  -1.501  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.805   7.555  -2.621  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.602   6.153  -1.411  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.551   4.955  -1.313  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.275   4.734  -2.632  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.552   5.155  -0.184  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.385   4.916  -3.103  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.053   5.476  -0.239  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.739   6.622  -2.374  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.871   6.863  -0.643  1.00  0.00           H  
ATOM    348  HG  LEU A 231       1.976   4.067  -1.097  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.564   4.780  -3.443  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.024   5.500  -2.764  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.750   3.764  -2.623  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.021   5.292   0.747  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.190   4.286  -0.111  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.155   6.028  -0.387  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.389   7.533  -0.448  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.233   8.707  -0.568  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.127   8.903   0.640  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.039   8.154   1.612  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.296   7.088   0.420  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.605   9.578  -0.684  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.851   8.603  -1.448  1.00  0.00           H  
ATOM    362  N   GLU A 233      -3.990   9.911   0.579  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -4.901  10.200   1.679  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.101   9.258   1.651  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.477   8.747   0.596  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.376  11.652   1.611  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.250  12.652   1.405  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.632  13.773   0.457  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -4.948  13.477  -0.715  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.613  14.945   0.887  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.013  10.473  -0.223  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.364  10.049   2.604  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.073  11.753   0.791  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -5.881  11.897   2.533  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -3.988  13.082   2.360  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.395  12.132   0.999  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.697   9.032   2.817  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.853   8.151   2.925  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.145   8.956   3.009  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.117  10.178   3.156  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.721   7.248   4.153  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.905   7.993   5.344  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.379   6.557   4.247  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.350   9.468   3.624  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.883   7.535   2.039  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.485   6.484   4.108  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.309   8.745   5.346  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.961   6.713   5.230  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.710   6.965   3.503  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.506   5.498   4.073  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.274   8.263   2.912  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.577   8.914   2.977  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.143   8.891   4.397  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.253   9.366   4.635  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.554   8.233   2.018  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -12.284   8.585   0.569  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -11.112   8.491   0.145  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -13.241   8.952  -0.143  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.230   7.292   2.795  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.448   9.941   2.672  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.475   7.162   2.131  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.562   8.541   2.262  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.377   8.341   5.339  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.822   8.267   6.728  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.814   8.926   7.674  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.145   9.244   8.815  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.050   6.806   7.137  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -10.794   6.063   7.507  1.00  0.00           C  
ATOM    409  CD1 PHE A 236      -9.770   5.896   6.588  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.639   5.535   8.779  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.617   5.215   6.930  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.488   4.853   9.126  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.477   4.694   8.201  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.503   7.980   5.094  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.758   8.798   6.801  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.711   6.780   7.990  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.515   6.281   6.314  1.00  0.00           H  
ATOM    418  HD1 PHE A 236      -9.878   6.301   5.595  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.429   5.660   9.503  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -7.827   5.090   6.204  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.381   4.447  10.121  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.576   4.161   8.471  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.587   9.129   7.197  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.548   9.747   8.011  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.023  11.022   7.359  1.00  0.00           C  
ATOM    426  O   ALA A 237      -7.943  11.118   6.135  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.410   8.766   8.247  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.375   8.856   6.282  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -8.981   9.996   8.968  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.674   9.220   8.894  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.796   7.872   8.712  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.952   8.513   7.303  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.663  11.997   8.187  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.143  13.266   7.691  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.618  13.243   7.641  1.00  0.00           C  
ATOM    436  O   LYS A 238      -4.956  13.045   8.659  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.618  14.418   8.579  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -9.094  14.341   8.936  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -9.479  15.410   9.946  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -8.964  15.074  11.336  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -8.708  16.298  12.144  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.749  11.860   9.153  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.523  13.413   6.692  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.047  14.411   9.496  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.444  15.351   8.064  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -9.679  14.480   8.040  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -9.302  13.368   9.358  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -9.057  16.353   9.635  1.00  0.00           H  
ATOM    449  HD3 LYS A 238     -10.556  15.488   9.979  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -9.701  14.467  11.841  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -8.044  14.516  11.240  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -7.971  16.108  12.854  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -9.577  16.592  12.634  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -8.390  17.073  11.529  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.067  13.449   6.449  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.624  13.448   6.287  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.158  12.469   5.228  1.00  0.00           C  
ATOM    458  O   GLY A 239      -3.958  11.975   4.433  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.645  13.602   5.672  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.303  14.441   6.009  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.166  13.186   7.230  1.00  0.00           H  
ATOM    462  N   GLU A 240      -1.858  12.186   5.216  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.287  11.259   4.245  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.277   9.835   4.793  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.917   9.606   5.947  1.00  0.00           O  
ATOM    466  CB  GLU A 240       0.137  11.686   3.878  1.00  0.00           C  
ATOM    467  CG  GLU A 240       1.018  11.969   5.085  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.482  12.105   4.718  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.776  12.346   3.529  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.335  11.974   5.621  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.271  12.611   5.875  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -1.901  11.288   3.358  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.597  10.899   3.299  1.00  0.00           H  
ATOM    474  HB3 GLU A 240       0.087  12.582   3.277  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.690  12.889   5.546  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.912  11.157   5.790  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.678   8.884   3.956  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.718   7.482   4.356  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.092   6.592   3.286  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.905   7.015   2.146  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.161   7.050   4.623  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.739   7.668   5.860  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.232   8.934   5.990  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.881   7.047   7.142  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.671   9.139   7.275  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.466   7.995   8.002  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.570   5.781   7.645  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.746   7.716   9.338  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.849   5.506   8.970  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.431   6.469   9.804  1.00  0.00           C  
ATOM    491  H   TRP A 241      -1.955   9.130   3.048  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.149   7.381   5.266  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.777   7.339   3.784  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.195   5.977   4.736  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.263   9.659   5.190  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.065   9.969   7.616  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.122   5.025   7.019  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.194   8.448   9.993  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.617   4.533   9.376  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.629   6.209  10.834  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.767   5.358   3.662  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.160   4.413   2.731  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.768   3.022   2.892  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.281   2.672   3.954  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.358   4.354   2.946  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.200   3.070   1.989  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.938   5.079   4.585  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.357   4.764   1.729  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.788   5.303   2.663  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.559   4.172   3.991  1.00  0.00           H  
ATOM    511  HG  CYS A 242       1.951   2.217   2.352  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.702   2.238   1.824  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.238   0.892   1.842  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.154  -0.154   1.708  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.661  -0.098   0.788  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.277   2.578   1.009  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.766   0.737   2.772  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.932   0.783   1.021  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.137  -1.110   2.629  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.862  -2.170   2.608  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.207  -3.542   2.711  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.632  -3.776   3.581  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.875  -2.014   3.764  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.111  -2.866   3.515  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.261  -0.554   3.957  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.810  -1.101   3.341  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.400  -2.107   1.670  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.406  -2.362   4.671  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       2.817  -3.896   3.378  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.619  -2.515   2.630  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.773  -2.791   4.365  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       1.372   0.035   4.123  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.916  -0.467   4.812  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.772  -0.196   3.075  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.602  -4.448   1.823  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.062  -5.801   1.821  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.823  -6.665   2.816  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.001  -6.962   2.619  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.148  -6.407   0.419  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.398  -7.822   0.335  1.00  0.00           C  
ATOM    541  CD  GLU A 245       0.019  -8.532  -0.939  1.00  0.00           C  
ATOM    542  OE1 GLU A 245       0.311  -7.839  -1.936  1.00  0.00           O  
ATOM    543  OE2 GLU A 245       0.051  -9.781  -0.941  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.279  -4.203   1.159  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.974  -5.747   2.122  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.410  -5.787  -0.265  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.184  -6.425   0.111  1.00  0.00           H  
ATOM    548  HG2 GLU A 245      -0.031  -8.388   1.178  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.476  -7.781   0.371  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.150  -7.054   3.891  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.774  -7.867   4.925  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.091  -9.270   4.416  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.336  -9.846   3.635  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.134  -7.949   6.152  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.418  -6.608   6.833  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.449  -6.780   7.935  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.867  -6.011   7.388  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.783  -6.775   3.998  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.696  -7.383   5.207  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.076  -8.382   5.850  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.331  -8.602   6.875  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.819  -5.920   6.104  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.424  -6.506   7.560  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.464  -7.811   8.257  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.195  -6.145   8.771  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.377  -6.749   7.991  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.508  -5.710   6.573  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.630  -5.152   7.998  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.219  -9.806   4.869  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.654 -11.139   4.469  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.740 -12.214   5.050  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.621 -13.307   4.494  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.096 -11.377   4.921  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.107 -10.739   3.989  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.237 -11.214   2.841  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.768  -9.765   4.406  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.776  -9.290   5.489  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.612 -11.191   3.391  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.230 -10.957   5.907  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.287 -12.439   4.958  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.098 -11.901   6.171  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.196 -12.843   6.825  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.104 -12.156   7.238  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.200 -10.929   7.213  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.877 -13.460   8.050  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.395 -14.869   7.811  1.00  0.00           C  
ATOM    587  CD  GLU A 248       1.850 -15.546   9.090  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       2.213 -14.828  10.045  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       1.844 -16.795   9.135  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.233 -11.016   6.569  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.033 -13.627   6.119  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.712 -12.837   8.335  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.169 -13.494   8.864  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.606 -15.459   7.371  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.232 -14.820   7.129  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.125 -12.939   7.629  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.422 -12.395   8.051  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.317 -11.611   9.356  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.819 -12.040  10.394  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.293 -13.639   8.239  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.327 -14.746   8.492  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.100 -14.412   7.692  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.850 -11.762   7.286  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.957 -13.493   9.077  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.869 -13.817   7.343  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.090 -14.791   9.545  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.748 -15.682   8.160  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.213 -14.762   8.201  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.164 -14.841   6.705  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.658 -10.459   9.290  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.480  -9.611  10.464  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.957  -8.187  10.191  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.454  -7.232  10.782  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.011  -9.596  10.891  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.002  -9.562   9.740  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.908  -8.347   9.854  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.828 -10.841   9.719  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.282 -10.172   8.433  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.073 -10.027  11.265  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.852  -8.724  11.510  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.822 -10.477  11.485  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.529  -9.492   8.803  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       0.322  -7.448   9.731  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.378  -8.338  10.826  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.668  -8.391   9.088  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.333 -10.926   8.766  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.559 -10.810  10.513  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.177 -11.691   9.859  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.927  -8.052   9.293  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.450  -6.740   8.961  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.842  -6.511   9.515  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.256  -7.177  10.464  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.291  -8.849   8.852  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.787  -5.988   9.365  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.479  -6.637   7.888  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.566  -5.565   8.926  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.919  -5.250   9.372  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.910  -5.322   8.214  1.00  0.00           C  
ATOM    639  O   LYS A 252     -10.016  -5.840   8.364  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.959  -3.857  10.005  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.763  -3.553  10.893  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.786  -4.387  12.163  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.384  -4.638  12.690  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.356  -5.731  13.701  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.180  -5.065   8.176  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.200  -5.981  10.115  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.994  -3.118   9.219  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.855  -3.773  10.604  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.858  -3.772  10.347  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.782  -2.507  11.160  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.354  -3.862  12.918  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.258  -5.336  11.952  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.744  -4.910  11.863  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.015  -3.729  13.144  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -5.137  -6.638  13.242  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.281  -5.807  14.171  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -4.630  -5.535  14.420  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.511  -4.794   7.060  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.370  -4.799   5.881  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.778  -5.664   4.773  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.652  -6.149   4.885  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.581  -3.371   5.372  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.300  -2.740   4.865  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -8.077  -2.640   3.658  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.448  -2.307   5.787  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.618  -4.393   7.000  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.325  -5.212   6.171  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.297  -3.386   4.563  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.968  -2.762   6.177  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.691  -2.420   6.732  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.609  -1.896   5.488  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.548  -5.856   3.707  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -9.103  -6.663   2.577  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.620  -5.785   1.426  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.645  -6.197   0.267  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.235  -7.576   2.100  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.422  -6.797   1.566  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.837  -5.822   2.226  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.937  -7.163   0.488  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.436  -5.445   3.679  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.280  -7.276   2.914  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.868  -8.217   1.313  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.571  -8.185   2.926  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.177  -4.574   1.752  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.690  -3.663   0.731  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.654  -2.527   0.443  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.569  -1.885  -0.604  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.173  -4.299   2.692  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.750  -3.245   1.059  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.525  -4.219  -0.180  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.574  -2.276   1.370  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.553  -1.208   1.199  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.755  -0.433   2.498  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.455  -0.929   3.583  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.874  -1.775   0.705  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.595  -2.818   2.185  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.176  -0.531   0.446  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.169  -2.601   1.335  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.632  -1.007   0.741  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.760  -2.120  -0.312  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.266   0.789   2.376  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.507   1.635   3.536  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.801   2.429   3.381  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.961   3.196   2.432  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.341   2.617   3.766  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.545   3.410   5.049  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.016   1.869   3.792  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.484   1.129   1.482  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.589   0.998   4.403  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.318   3.314   2.940  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.748   4.441   4.805  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -11.379   2.998   5.598  1.00  0.00           H  
ATOM    713 HG13 VAL A 257      -9.652   3.352   5.654  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.138   0.939   4.328  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.697   1.663   2.781  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.271   2.475   4.288  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.721   2.241   4.323  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.000   2.941   4.295  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.759   2.657   3.001  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.569   3.470   2.555  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.786   4.438   4.468  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.533   1.619   5.055  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.589   2.587   5.129  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -13.732   4.637   4.596  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.146   4.959   3.594  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.325   4.780   5.339  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.493   1.501   2.403  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.161   1.135   1.166  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.391   1.568  -0.069  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.888   1.448  -1.188  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.839   0.890   2.802  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.284   0.062   1.141  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.137   1.598   1.148  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.176   2.073   0.133  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.342   2.521  -0.976  1.00  0.00           C  
ATOM    736  C   THR A 260     -12.079   1.672  -1.080  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.248   1.667  -0.173  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.968   3.993  -0.797  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -14.129   4.795  -0.683  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.141   4.544  -1.939  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.831   2.143   1.046  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.912   2.410  -1.887  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.391   4.100   0.110  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.523   4.667   0.184  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -11.095   4.360  -1.747  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -12.310   5.606  -2.026  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.429   4.057  -2.860  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.941   0.955  -2.190  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.781   0.102  -2.409  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.625   0.898  -3.007  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.789   1.587  -4.014  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -11.143  -1.064  -3.329  1.00  0.00           C  
ATOM    753  CG  ARG A 261     -10.011  -2.059  -3.523  1.00  0.00           C  
ATOM    754  CD  ARG A 261      -9.904  -2.508  -4.972  1.00  0.00           C  
ATOM    755  NE  ARG A 261      -9.410  -1.442  -5.840  1.00  0.00           N  
ATOM    756  CZ  ARG A 261      -9.486  -1.471  -7.168  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -10.037  -2.510  -7.785  1.00  0.00           N  
ATOM    758  NH2 ARG A 261      -9.012  -0.459  -7.882  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.639   1.000  -2.879  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.473  -0.289  -1.452  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.988  -1.590  -2.909  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.421  -0.672  -4.297  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.082  -1.593  -3.231  1.00  0.00           H  
ATOM    764  HG3 ARG A 261     -10.194  -2.924  -2.900  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.226  -3.347  -5.026  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -10.882  -2.814  -5.314  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -8.997  -0.664  -5.410  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -10.395  -3.277  -7.253  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -10.091  -2.526  -8.783  1.00  0.00           H  
ATOM    770 HH21 ARG A 261      -8.597   0.325  -7.423  1.00  0.00           H  
ATOM    771 HH22 ARG A 261      -9.069  -0.482  -8.880  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.457   0.797  -2.380  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.274   1.508  -2.850  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.345   0.571  -3.615  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.701   0.973  -4.585  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.532   2.138  -1.672  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.277   3.286  -1.030  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.374   3.055  -0.206  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.887   4.601  -1.247  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.059   4.102   0.380  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.567   5.653  -0.664  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.651   5.398   0.149  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.331   6.443   0.731  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.390   0.232  -1.584  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.603   2.292  -3.517  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.366   1.385  -0.914  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.577   2.510  -2.014  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.690   2.038  -0.027  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.037   4.797  -1.885  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.907   3.901   1.017  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.247   6.668  -0.846  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.275   6.273   0.693  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.281  -0.680  -3.173  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.434  -1.677  -3.817  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.999  -3.079  -3.613  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.919  -3.280  -2.821  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -4.009  -1.602  -3.267  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.946  -1.503  -1.770  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.129  -0.285  -1.134  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.703  -2.627  -0.997  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.072  -0.189   0.243  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.644  -2.538   0.381  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.829  -1.319   1.002  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.820  -0.940  -2.397  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.414  -1.461  -4.874  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.468  -2.489  -3.562  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.517  -0.733  -3.677  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.320   0.598  -1.727  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.559  -3.582  -1.481  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.216   0.766   0.725  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.455  -3.422   0.973  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.785  -1.247   2.079  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.443  -4.048  -4.335  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.894  -5.430  -4.231  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.896  -6.273  -3.444  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.696  -6.247  -3.716  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -6.096  -6.027  -5.624  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.988  -7.259  -5.636  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.332  -7.010  -4.978  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -9.048  -6.076  -5.337  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.680  -7.847  -4.009  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.712  -3.827  -4.950  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.839  -5.432  -3.708  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.543  -5.280  -6.263  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -5.134  -6.304  -6.029  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -7.156  -7.557  -6.659  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.487  -8.055  -5.107  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.059  -8.568  -3.775  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.544  -7.710  -3.567  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.402  -7.020  -2.468  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.556  -7.873  -1.642  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.352  -9.041  -1.070  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.583  -9.042  -1.104  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.932  -7.061  -0.505  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.104  -6.000   0.373  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.367  -6.998  -2.302  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.767  -8.264  -2.267  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.501  -7.738   0.216  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.155  -6.429  -0.908  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -4.612  -5.281   0.774  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.644 -10.034  -0.543  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.284 -11.208   0.039  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.177 -10.811   1.211  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.078  -9.698   1.727  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.226 -12.210   0.508  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -3.843 -13.230  -0.551  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -2.810 -14.224  -0.057  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -1.786 -14.446  -0.703  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -3.075 -14.830   1.094  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.665  -9.975  -0.546  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -5.891 -11.668  -0.725  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.336 -11.671   0.795  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.605 -12.741   1.368  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -4.728 -13.773  -0.848  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.438 -12.708  -1.406  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -3.911 -14.605   1.554  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -2.426 -15.478   1.439  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.063 -11.719   1.653  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -7.969 -11.452   2.775  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.205 -11.185   4.067  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.331 -11.959   4.453  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.798 -12.735   2.893  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -7.992 -13.782   2.201  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.254 -13.072   1.103  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.620 -10.616   2.564  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.943 -12.976   3.936  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.754 -12.595   2.412  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.294 -14.228   2.895  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.646 -14.535   1.787  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.304 -13.551   0.915  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.849 -13.044   0.203  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.541 -10.083   4.730  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.884  -9.709   5.978  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.399  -9.422   5.757  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.613  -9.420   6.703  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.051 -10.816   7.022  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.501 -11.096   7.384  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.788 -10.773   8.843  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.273 -10.868   9.154  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -10.619 -12.153   9.824  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.244  -9.504   4.369  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.359  -8.810   6.344  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.615 -11.726   6.638  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.526 -10.528   7.921  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.141 -10.491   6.760  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.709 -12.142   7.209  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.253 -11.472   9.468  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.449  -9.768   9.050  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.544 -10.050   9.804  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.827 -10.793   8.230  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268     -11.549 -12.486   9.500  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.650 -12.020  10.856  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -9.905 -12.876   9.600  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.022  -9.176   4.504  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.630  -8.884   4.168  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.457  -7.417   3.778  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.454  -7.046   3.170  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.159  -9.777   3.018  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.661 -11.134   3.458  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.320 -11.853   4.447  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.530 -11.699   2.880  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.867 -13.095   4.847  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.071 -12.941   3.276  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.742 -13.635   4.259  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.289 -14.871   4.655  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.691  -9.187   3.790  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.028  -9.087   5.040  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -3.979  -9.934   2.334  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.353  -9.281   2.496  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.199 -11.427   4.906  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.006 -11.154   2.110  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.394 -13.639   5.617  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.191 -13.363   2.815  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -2.036 -15.456   4.801  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.438  -6.589   4.126  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.366  -5.178   3.795  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.346  -4.290   5.022  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.311  -4.253   5.786  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.217  -6.937   4.607  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.467  -5.000   3.221  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.221  -4.918   3.190  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.245  -3.571   5.209  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.101  -2.673   6.348  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.809  -1.251   5.878  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.874  -1.020   5.111  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.983  -3.163   7.272  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.140  -2.774   8.743  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.395  -3.401   9.333  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.908  -3.188   9.538  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.512  -3.643   4.562  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.033  -2.675   6.892  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.940  -4.241   7.208  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.047  -2.761   6.914  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.240  -1.700   8.815  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.939  -2.656   9.895  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -4.019  -3.778   8.536  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.119  -4.214   9.988  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.549  -2.346  10.111  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -1.166  -3.996  10.209  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.135  -3.518   8.860  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.622  -0.304   6.333  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.458   1.094   5.952  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.749   1.888   7.045  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.301   2.096   8.123  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.823   1.724   5.667  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.388   1.365   4.323  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.538   0.039   3.951  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.773   2.354   3.434  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -6.061  -0.293   2.715  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.296   2.030   2.197  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.441   0.704   1.837  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.354  -0.552   6.937  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.863   1.127   5.053  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.526   1.395   6.419  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.732   2.798   5.715  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.241  -0.741   4.636  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.659   3.391   3.714  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.173  -1.330   2.436  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.591   2.810   1.512  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.851   0.447   0.871  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.532   2.338   6.756  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.762   3.123   7.715  1.00  0.00           C  
ATOM    963  C   ALA A 273      -0.039   4.277   7.025  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.318   4.187   5.851  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.234   2.247   8.462  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.146   2.148   5.875  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.454   3.531   8.438  1.00  0.00           H  
ATOM    968  HB1 ALA A 273      -0.271   1.375   8.848  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       1.021   1.940   7.789  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       0.662   2.808   9.282  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.183   5.381   7.756  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.861   6.565   7.219  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.327   6.301   6.889  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.913   5.324   7.354  1.00  0.00           O  
ATOM    975  CB  PRO A 274       0.739   7.595   8.346  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.523   6.792   9.582  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.218   5.559   9.158  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.362   6.936   6.338  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       1.650   8.175   8.407  1.00  0.00           H  
ATOM    980  HB3 PRO A 274      -0.097   8.249   8.150  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       1.473   6.525  10.017  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.067   7.359  10.288  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.087   4.713   9.757  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.284   5.711   9.235  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.905   7.178   6.075  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.297   7.045   5.666  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.249   7.137   6.856  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.310   6.513   6.859  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.678   8.122   4.631  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.502   9.514   5.216  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       6.104   7.918   4.138  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.379   7.930   5.735  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.415   6.077   5.202  1.00  0.00           H  
ATOM    994  HB  VAL A 275       4.012   8.027   3.785  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       4.393  10.231   4.415  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       3.618   9.535   5.837  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       5.366   9.767   5.812  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       6.784   8.468   4.771  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       6.348   6.867   4.173  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.188   8.275   3.123  1.00  0.00           H  
ATOM   1001  N   HIS A 276       4.871   7.917   7.866  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       5.709   8.078   9.051  1.00  0.00           C  
ATOM   1003  C   HIS A 276       5.672   6.834   9.939  1.00  0.00           C  
ATOM   1004  O   HIS A 276       6.425   6.733  10.908  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.288   9.315   9.850  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       3.868   9.289  10.321  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.100  10.427  10.448  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.077   8.261  10.710  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       1.901  10.100  10.896  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       1.861   8.792  11.063  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.018   8.394   7.814  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       6.726   8.218   8.710  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       5.921   9.403  10.720  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       5.416  10.192   9.231  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       3.390  11.340  10.241  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.349   7.215  10.733  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.090  10.787  11.090  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.142   8.306  11.519  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.801   5.885   9.602  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.685   4.648  10.369  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.256   3.465   9.595  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.576   2.430  10.178  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.224   4.372  10.732  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.743   5.132  11.959  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.469   4.193  13.126  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.392   4.473  14.301  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.683   3.738  14.185  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.230   6.013   8.818  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.252   4.771  11.280  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.601   4.651   9.895  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.107   3.316  10.919  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.501   5.844  12.250  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.833   5.657  11.710  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.447   4.323  13.446  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.618   3.174  12.800  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.595   5.534  14.337  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       2.896   4.171  15.212  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.751   3.018  14.932  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       5.481   4.399  14.281  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       4.747   3.269  13.259  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.384   3.621   8.280  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.919   2.556   7.443  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.407   2.747   7.191  1.00  0.00           C  
ATOM   1044  O   VAL A 278       7.879   3.865   6.983  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.185   2.466   6.092  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.688   1.274   5.296  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.684   2.367   6.302  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.113   4.465   7.865  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.775   1.625   7.967  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.393   3.363   5.528  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       5.779   0.418   5.950  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       4.988   1.047   4.505  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.652   1.505   4.870  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.183   2.443   5.349  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.448   1.416   6.758  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.357   3.168   6.947  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.143   1.642   7.215  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.581   1.676   6.992  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.036   0.451   6.206  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.434  -0.619   6.300  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.316   1.739   8.331  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.448   2.179   9.361  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.510   2.667   8.314  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.707   0.782   7.388  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.809   2.563   6.422  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.668   0.750   8.583  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.042   1.419   9.784  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.169   3.691   8.277  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      12.116   2.457   7.445  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.096   2.514   9.208  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.105   0.613   5.432  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.640  -0.482   4.633  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.312  -1.523   5.524  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.158  -1.190   6.355  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.638   0.051   3.601  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.094   0.065   2.183  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.193   0.328   1.166  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.295   1.805   0.827  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      13.889   2.027  -0.521  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.545   1.489   5.399  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.815  -0.950   4.115  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.909   1.062   3.870  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.523  -0.566   3.617  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.643  -0.893   1.970  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.346   0.842   2.101  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      14.135  -0.003   1.576  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      12.976  -0.226   0.264  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      12.306   2.236   0.849  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.915   2.290   1.567  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      13.432   2.839  -0.984  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      13.754   1.183  -1.114  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      14.907   2.218  -0.437  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.927  -2.782   5.348  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.491  -3.870   6.137  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.914  -4.193   5.693  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.741  -4.631   6.492  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.626  -5.145   6.034  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.182  -6.245   6.941  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.553  -5.622   4.592  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.111  -7.022   7.674  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.249  -2.984   4.671  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.510  -3.558   7.171  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.625  -4.897   6.354  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.747  -6.944   6.342  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.833  -5.800   7.678  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.116  -4.849   3.978  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      12.549  -5.846   4.236  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.943  -6.512   4.538  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.271  -7.190   7.014  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.511  -7.973   7.994  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.782  -6.461   8.535  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.193  -3.973   4.412  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.519  -4.245   3.884  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.520  -4.424   2.380  1.00  0.00           C  
ATOM   1115  O   GLY A 282      15.076  -5.453   1.870  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.495  -3.622   3.819  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      16.170  -3.423   4.139  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.897  -5.146   4.344  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.019  -3.420   1.667  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      16.078  -3.470   0.212  1.00  0.00           C  
ATOM   1121  C   PHE A 283      17.498  -3.765  -0.265  1.00  0.00           C  
ATOM   1122  O   PHE A 283      18.469  -3.281   0.318  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      15.591  -2.147  -0.385  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      14.756  -2.317  -1.622  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      13.434  -2.724  -1.530  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      15.292  -2.070  -2.874  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      12.663  -2.880  -2.667  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      14.526  -2.225  -4.015  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      13.211  -2.630  -3.911  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.358  -2.626   2.132  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.425  -4.265  -0.118  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      14.995  -1.627   0.351  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      16.447  -1.540  -0.640  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      13.005  -2.917  -0.558  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      16.322  -1.753  -2.957  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      11.635  -3.198  -2.583  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      14.958  -2.031  -4.986  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      12.610  -2.754  -4.800  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       0.760   9.464  26.289  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       1.147   9.474  24.890  1.00  0.00           C  
ATOM   1142  C   GLY B 444       0.543   8.320  24.114  1.00  0.00           C  
ATOM   1143  O   GLY B 444      -0.155   7.481  24.682  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       0.823  10.403  24.445  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       2.223   9.412  24.827  1.00  0.00           H  
ATOM   1146  N   GLU B 445       0.811   8.279  22.813  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       0.287   7.220  21.960  1.00  0.00           C  
ATOM   1148  C   GLU B 445       1.164   7.028  20.726  1.00  0.00           C  
ATOM   1149  O   GLU B 445       1.455   7.982  20.005  1.00  0.00           O  
ATOM   1150  CB  GLU B 445      -1.147   7.539  21.535  1.00  0.00           C  
ATOM   1151  CG  GLU B 445      -1.284   8.866  20.806  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      -2.501   9.653  21.251  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      -2.891   9.524  22.430  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -3.064  10.397  20.421  1.00  0.00           O  
ATOM   1155  H   GLU B 445       1.374   8.977  22.418  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       0.288   6.304  22.531  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445      -1.500   6.755  20.882  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445      -1.772   7.570  22.416  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445      -0.403   9.459  20.993  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445      -1.368   8.672  19.746  1.00  0.00           H  
ATOM   1161  N   GLU B 446       1.580   5.788  20.489  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       2.422   5.469  19.341  1.00  0.00           C  
ATOM   1163  C   GLU B 446       1.664   4.607  18.338  1.00  0.00           C  
ATOM   1164  O   GLU B 446       1.758   4.814  17.129  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       3.690   4.744  19.799  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       4.669   4.463  18.671  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       5.783   3.523  19.087  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       6.269   3.647  20.232  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       6.170   2.661  18.271  1.00  0.00           O  
ATOM   1170  H   GLU B 446       1.314   5.070  21.101  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       2.700   6.396  18.864  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       4.191   5.351  20.538  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       3.411   3.802  20.247  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       4.133   4.018  17.848  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       5.108   5.397  18.352  1.00  0.00           H  
ATOM   1176  N   GLU B 447       0.910   3.639  18.851  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.132   2.744  18.004  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.271   3.297  17.777  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.728   4.176  18.509  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.049   1.353  18.635  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.394   0.812  19.092  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.181   0.178  17.962  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.569  -0.533  17.137  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       3.411   0.391  17.901  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.876   3.526  19.824  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.635   2.668  17.050  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.607   1.398  19.491  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.364   0.666  17.910  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       1.975   1.624  19.501  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       1.227   0.067  19.857  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.950   2.780  16.759  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.293   3.237  16.456  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.340   4.170  15.260  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.322   4.882  15.060  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.537   2.082  16.209  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.915   2.378  16.252  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.687   3.756  17.318  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.275   4.165  14.461  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.204   5.018  13.279  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.404   4.206  12.008  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -2.044   4.653  10.922  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.853   5.733  13.208  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.281   6.107  14.568  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.392   7.465  14.562  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -0.242   8.441  14.111  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       1.555   7.553  15.012  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.522   3.575  14.671  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -2.989   5.755  13.350  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.146   5.089  12.705  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -0.971   6.640  12.632  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.083   6.124  15.290  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.446   5.362  14.856  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.971   3.013  12.138  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.196   2.164  10.979  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.562   1.485  11.044  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.149   1.349  12.117  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.075   1.124  10.861  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.280  -0.113  11.725  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -1.019  -0.525  12.461  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.052  -0.950  11.793  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.997  -0.422  13.705  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.239   2.698  13.026  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.171   2.795  10.107  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -2.003   0.811   9.831  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.145   1.587  11.151  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.050   0.093  12.453  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.593  -0.931  11.093  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.060   1.066   9.885  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.357   0.405   9.803  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.305  -0.779   8.845  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.196  -1.307   8.616  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.426   1.399   9.349  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.936   2.289  10.459  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.195   3.379  10.897  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.159   2.040  11.068  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.657   4.194  11.913  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.629   2.851  12.084  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.875   3.926  12.504  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.338   4.735  13.515  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.375  -1.170   8.331  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.543   1.206   9.065  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.608   0.045  10.789  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -7.013   2.033   8.578  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.266   0.853   8.944  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.242   3.587  10.434  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.748   1.197  10.739  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.066   5.036  12.242  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.582   2.640  12.545  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.027   4.402  14.360  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A 210       7.340  11.969  -0.989  1.00  0.00           N  
ATOM      2  CA  ARG A 210       7.328  10.569  -1.396  1.00  0.00           C  
ATOM      3  C   ARG A 210       8.665   9.902  -1.091  1.00  0.00           C  
ATOM      4  O   ARG A 210       9.658  10.136  -1.780  1.00  0.00           O  
ATOM      5  CB  ARG A 210       7.016  10.453  -2.889  1.00  0.00           C  
ATOM      6  CG  ARG A 210       5.802  11.261  -3.320  1.00  0.00           C  
ATOM      7  CD  ARG A 210       6.014  11.904  -4.682  1.00  0.00           C  
ATOM      8  NE  ARG A 210       6.089  10.911  -5.751  1.00  0.00           N  
ATOM      9  CZ  ARG A 210       6.608  11.154  -6.953  1.00  0.00           C  
ATOM     10  NH1 ARG A 210       7.095  12.353  -7.243  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       6.637  10.193  -7.867  1.00  0.00           N  
ATOM     12  HA  ARG A 210       6.553  10.067  -0.836  1.00  0.00           H  
ATOM     13  HB2 ARG A 210       7.870  10.799  -3.452  1.00  0.00           H  
ATOM     14  HB3 ARG A 210       6.835   9.416  -3.129  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       4.946  10.606  -3.372  1.00  0.00           H  
ATOM     16  HG3 ARG A 210       5.621  12.037  -2.590  1.00  0.00           H  
ATOM     17  HD2 ARG A 210       5.190  12.572  -4.882  1.00  0.00           H  
ATOM     18  HD3 ARG A 210       6.935  12.467  -4.660  1.00  0.00           H  
ATOM     19  HE  ARG A 210       5.736  10.016  -5.564  1.00  0.00           H  
ATOM     20 HH11 ARG A 210       7.076  13.081  -6.558  1.00  0.00           H  
ATOM     21 HH12 ARG A 210       7.483  12.529  -8.148  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       6.271   9.288  -7.653  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       7.027  10.375  -8.770  1.00  0.00           H  
ATOM     24  N   GLU A 211       8.683   9.072  -0.053  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.898   8.371   0.344  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.794   6.878   0.046  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.802   6.206  -0.168  1.00  0.00           O  
ATOM     28  CB  GLU A 211      10.173   8.588   1.835  1.00  0.00           C  
ATOM     29  CG  GLU A 211      11.650   8.708   2.170  1.00  0.00           C  
ATOM     30  CD  GLU A 211      12.117   7.641   3.141  1.00  0.00           C  
ATOM     31  OE1 GLU A 211      11.725   7.702   4.325  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      12.878   6.747   2.717  1.00  0.00           O  
ATOM     33  H   GLU A 211       7.860   8.928   0.457  1.00  0.00           H  
ATOM     34  HA  GLU A 211      10.719   8.782  -0.224  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       9.677   9.493   2.151  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       9.765   7.753   2.387  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      12.222   8.620   1.260  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      11.826   9.678   2.612  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.567   6.365   0.033  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.335   4.950  -0.239  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.720   4.757  -1.621  1.00  0.00           C  
ATOM     42  O   LEU A 212       6.985   5.615  -2.112  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.418   4.346   0.827  1.00  0.00           C  
ATOM     44  CG  LEU A 212       8.050   4.192   2.211  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.993   3.819   3.239  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.156   3.148   2.180  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.801   6.950   0.211  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.288   4.446  -0.210  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.545   4.976   0.918  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.104   3.371   0.489  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.485   5.135   2.508  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       7.438   3.199   4.004  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.597   4.717   3.690  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.194   3.276   2.756  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.978   3.477   2.798  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.776   2.208   2.554  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.499   3.018   1.164  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.023   3.622  -2.243  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.500   3.313  -3.568  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.667   2.035  -3.535  1.00  0.00           C  
ATOM     61  O   LYS A 213       6.941   1.123  -2.756  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.645   3.163  -4.570  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.681   4.272  -4.480  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.010   3.753  -3.953  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.819   3.078  -5.049  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      11.945   3.940  -6.256  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.613   2.977  -1.800  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.867   4.132  -3.875  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.139   2.219  -4.396  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.234   3.165  -5.569  1.00  0.00           H  
ATOM     71  HG2 LYS A 213       9.835   4.689  -5.463  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.315   5.038  -3.813  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.579   4.582  -3.559  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.820   3.038  -3.166  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.806   2.860  -4.668  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.329   2.156  -5.324  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      11.214   3.689  -6.953  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      12.882   3.813  -6.691  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      11.830   4.940  -5.995  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.647   1.979  -4.384  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.774   0.813  -4.452  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.555  -0.432  -4.859  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.487  -0.359  -5.659  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.616   1.035  -5.443  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.859   2.319  -5.093  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.672  -0.160  -5.439  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.707   2.617  -6.027  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.477   2.738  -4.979  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.354   0.657  -3.468  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.031   1.130  -6.434  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.461   2.232  -4.093  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.543   3.154  -5.131  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       3.030  -0.902  -6.137  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       2.638  -0.587  -4.447  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       1.683   0.160  -5.727  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.236   1.692  -6.324  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       0.986   3.241  -5.519  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       2.077   3.130  -6.901  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.168  -1.574  -4.300  1.00  0.00           N  
ATOM    100  CA  GLY A 215       5.841  -2.820  -4.612  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.084  -3.043  -3.768  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.771  -4.052  -3.923  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.420  -1.570  -3.667  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.156  -3.638  -4.447  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.127  -2.809  -5.654  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.374  -2.101  -2.873  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.542  -2.206  -2.007  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.177  -2.837  -0.669  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.092  -2.605  -0.136  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.161  -0.827  -1.781  1.00  0.00           C  
ATOM    111  CG  ASP A 216       9.797  -0.264  -3.038  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.366  -0.652  -4.145  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.722   0.565  -2.916  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.792  -1.319  -2.794  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.263  -2.837  -2.501  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.393  -0.143  -1.452  1.00  0.00           H  
ATOM    117  HB3 ASP A 216       9.923  -0.901  -1.017  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.093  -3.633  -0.126  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.870  -4.293   1.154  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.049  -3.307   2.300  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.023  -2.554   2.341  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.832  -5.472   1.323  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.358  -6.507   2.330  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.164  -7.289   1.804  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.573  -8.414   0.965  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.987  -9.585   1.445  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.053  -9.788   2.755  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.338 -10.554   0.612  1.00  0.00           N  
ATOM    129  H   ARG A 217       9.943  -3.776  -0.596  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.855  -4.659   1.167  1.00  0.00           H  
ATOM    131  HB2 ARG A 217       9.954  -5.961   0.366  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.790  -5.096   1.650  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.164  -7.194   2.532  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       9.072  -6.004   3.241  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.598  -7.665   2.643  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.543  -6.626   1.221  1.00  0.00           H  
ATOM    137  HE  ARG A 217       8.535  -8.290  -0.006  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       8.791  -9.061   3.389  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       9.365 -10.670   3.108  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.291 -10.406  -0.377  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       9.649 -11.434   0.970  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.098  -3.307   3.226  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.148  -2.401   4.366  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.418  -2.981   5.572  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.927  -4.109   5.534  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.520  -1.037   4.017  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.127  -0.481   2.739  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.005  -1.158   3.890  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.342  -3.924   3.135  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.184  -2.243   4.624  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.738  -0.350   4.820  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.880  -1.130   1.911  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.731   0.507   2.552  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       9.200  -0.424   2.844  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.566  -1.225   4.875  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.615  -0.288   3.382  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.759  -2.045   3.326  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.335  -2.185   6.631  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.648  -2.596   7.845  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.567  -1.590   8.207  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.852  -0.414   8.419  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.629  -2.728   9.010  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.741  -3.761   8.825  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.509  -3.945  10.124  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.165  -5.089   8.352  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.735  -1.291   6.588  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.189  -3.554   7.659  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.088  -1.763   9.175  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.066  -2.994   9.892  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.433  -3.408   8.075  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.356  -3.276  10.139  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       8.860  -3.723  10.960  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.854  -4.966  10.199  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.887  -5.874   8.516  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.263  -5.307   8.904  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.936  -5.026   7.298  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.330  -2.058   8.290  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.218  -1.186   8.642  1.00  0.00           C  
ATOM    179  C   VAL A 220       3.053  -1.134  10.157  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.687  -2.126  10.789  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.885  -1.629   7.986  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.267  -0.482   7.202  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.086  -2.843   7.088  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.167  -3.009   8.122  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.456  -0.192   8.288  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.196  -1.901   8.769  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.847  -0.858   6.281  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.487  -0.022   7.791  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       2.026   0.251   6.977  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.352  -3.698   7.693  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       1.170  -3.051   6.555  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.878  -2.641   6.382  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.344   0.028  10.734  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.242   0.190  12.171  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.514  -0.217  12.895  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.632  -0.026  14.106  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.643   0.778  10.178  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       3.032   1.226  12.390  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.425  -0.417  12.533  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.469  -0.779  12.155  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.723  -1.203  12.754  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.688  -2.643  13.230  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.724  -3.303  13.305  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.324  -0.907  11.195  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.510  -1.102  12.023  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.945  -0.564  13.594  1.00  0.00           H  
ATOM    207  N   THR A 223       5.497  -3.128  13.556  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.332  -4.496  14.030  1.00  0.00           C  
ATOM    209  C   THR A 223       4.840  -5.405  12.910  1.00  0.00           C  
ATOM    210  O   THR A 223       5.098  -6.608  12.916  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.348  -4.531  15.199  1.00  0.00           C  
ATOM    212  OG1 THR A 223       3.143  -3.865  14.862  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.894  -3.889  16.456  1.00  0.00           C  
ATOM    214  H   THR A 223       4.708  -2.554  13.478  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.294  -4.848  14.368  1.00  0.00           H  
ATOM    216  HB  THR A 223       4.113  -5.561  15.427  1.00  0.00           H  
ATOM    217  HG1 THR A 223       3.300  -2.919  14.824  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.580  -4.569  16.939  1.00  0.00           H  
ATOM    219 HG22 THR A 223       4.080  -3.660  17.127  1.00  0.00           H  
ATOM    220 HG23 THR A 223       5.413  -2.977  16.195  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.127  -4.823  11.952  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.598  -5.583  10.827  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.483  -5.411   9.597  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.079  -4.354   9.396  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.168  -5.135  10.510  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.330  -4.826  11.744  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.736  -6.088  12.347  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.775  -6.874  13.129  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.194  -7.507  14.345  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.953  -3.860  12.003  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.587  -6.625  11.108  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.211  -4.245   9.901  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.674  -5.917   9.953  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.955  -4.347  12.481  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.528  -4.160  11.463  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.068  -5.813  13.013  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.352  -6.708  11.552  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.181  -7.645  12.492  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.565  -6.201  13.427  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.953  -7.814  14.987  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.624  -8.336  14.079  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.584  -6.829  14.846  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.567  -6.455   8.777  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.382  -6.411   7.568  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.531  -6.626   6.325  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.558  -7.378   6.352  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.485  -7.453   7.632  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.069  -7.272   8.990  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.843  -5.437   7.513  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.267  -7.192   6.932  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.892  -7.489   8.629  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.081  -8.420   7.372  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.906  -5.964   5.238  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.164  -6.100   4.000  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.802  -5.347   2.850  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.948  -4.907   2.944  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.692  -5.381   5.276  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.106  -7.147   3.742  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.165  -5.722   4.152  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.056  -5.201   1.762  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.545  -4.497   0.584  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.641  -3.319   0.237  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.419  -3.454   0.189  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.633  -5.442  -0.634  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.990  -4.671  -1.896  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.642  -6.551  -0.376  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.150  -5.575   1.751  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.537  -4.129   0.801  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.664  -5.897  -0.780  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.922  -4.148  -1.747  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.090  -5.360  -2.722  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       4.208  -3.958  -2.114  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       6.628  -6.213  -0.655  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.633  -6.810   0.672  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.380  -7.419  -0.963  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.248  -2.164  -0.016  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.491  -0.970  -0.369  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.678  -1.209  -1.635  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.186  -1.749  -2.617  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.416   0.242  -0.576  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.602   1.507  -0.794  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.357   0.398   0.609  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.226  -2.117   0.026  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.815  -0.750   0.446  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.012   0.066  -1.459  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.115   1.460  -1.758  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       2.857   1.594  -0.019  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.257   2.366  -0.764  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.356  -0.510   1.195  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       6.358   0.594   0.254  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.027   1.222   1.226  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.408  -0.821  -1.603  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.525  -1.012  -2.745  1.00  0.00           C  
ATOM    294  C   ARG A 229      -0.041   0.316  -3.242  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.117   0.554  -4.448  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.609  -1.966  -2.368  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.127  -3.282  -1.775  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.986  -3.900  -2.608  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.831  -5.344  -2.750  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.458  -6.071  -3.673  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       2.283  -5.492  -4.536  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       1.260  -7.380  -3.732  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.053  -0.407  -0.787  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.106  -1.458  -3.538  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.246  -1.481  -1.643  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.186  -2.186  -3.250  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.244  -3.100  -0.777  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.957  -3.971  -1.732  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.975  -3.449  -3.591  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.933  -3.694  -2.131  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.227  -5.797  -2.126  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.436  -4.504  -4.497  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.751  -6.044  -5.227  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.640  -7.823  -3.084  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.730  -7.926  -4.424  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.434   1.176  -2.311  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.993   2.478  -2.664  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.684   3.511  -1.586  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.874   3.255  -0.400  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.506   2.370  -2.864  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -3.090   3.510  -3.651  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -3.001   3.532  -5.033  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.726   4.558  -3.006  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.537   4.578  -5.759  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.264   5.609  -3.727  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.169   5.618  -5.105  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.350   0.932  -1.365  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.538   2.793  -3.589  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.728   1.456  -3.393  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.989   2.350  -1.899  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.506   2.719  -5.545  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.800   4.551  -1.929  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.461   4.584  -6.836  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.758   6.419  -3.212  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.588   6.438  -5.669  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.210   4.680  -2.003  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.119   5.745  -1.062  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.736   6.983  -1.313  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.878   7.433  -2.451  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.603   6.106  -1.161  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.560   4.910  -1.176  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.224   4.770  -2.538  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.612   5.052  -0.084  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.087   4.832  -2.964  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.086   5.381  -0.066  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.753   6.676  -2.065  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.855   6.731  -0.316  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.000   4.007  -0.985  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.305   5.742  -3.001  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.208   4.345  -2.417  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.626   4.123  -3.164  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.960   4.073   0.209  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.441   5.632  -0.458  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       3.178   5.551   0.770  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.302   7.529  -0.242  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.138   8.710  -0.361  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.064   8.883   0.827  1.00  0.00           C  
ATOM    358  O   GLY A 232      -2.975   8.141   1.806  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.152   7.125   0.638  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.503   9.579  -0.439  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.733   8.627  -1.258  1.00  0.00           H  
ATOM    362  N   GLU A 233      -3.954   9.865   0.744  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -4.900  10.133   1.821  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.072   9.158   1.768  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.358   8.575   0.723  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.414  11.571   1.732  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.311  12.602   1.551  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.612  13.591   0.442  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.803  13.904   0.232  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -3.657  14.052  -0.219  1.00  0.00           O  
ATOM    371  H   GLU A 233      -3.976  10.423  -0.062  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.381  10.002   2.759  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.090  11.648   0.894  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -5.950  11.806   2.639  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.190  13.147   2.475  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.390  12.087   1.315  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.743   8.986   2.900  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.884   8.081   2.982  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.195   8.861   3.018  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.198  10.084   3.146  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.771   7.195   4.222  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.057   7.936   5.394  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.400   6.575   4.393  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.466   9.480   3.701  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.874   7.457   2.101  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.490   6.392   4.144  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.356   8.574   5.548  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.659   7.357   4.460  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.183   5.945   3.544  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.383   5.984   5.295  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.306   8.142   2.905  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.625   8.766   2.926  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.234   8.738   4.328  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.358   9.196   4.530  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.558   8.060   1.940  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.868   8.800   1.755  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.880  10.038   1.921  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -14.884   8.142   1.443  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.239   7.169   2.806  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.507   9.793   2.619  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.070   7.986   0.980  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -12.775   7.068   2.307  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.491   8.200   5.293  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.975   8.124   6.669  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.007   8.799   7.644  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.380   9.120   8.774  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.198   6.660   7.072  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -10.943   5.935   7.481  1.00  0.00           C  
ATOM    409  CD1 PHE A 236      -9.890   5.782   6.592  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.821   5.404   8.754  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.739   5.116   6.968  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.672   4.736   9.135  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.630   4.592   8.241  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.604   7.852   5.078  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.922   8.643   6.712  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.881   6.627   7.908  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.633   6.130   6.239  1.00  0.00           H  
ATOM    418  HD1 PHE A 236      -9.972   6.191   5.597  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.633   5.516   9.455  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -7.925   5.005   6.267  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.589   4.328  10.132  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.732   4.071   8.537  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.768   9.015   7.206  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.763   9.651   8.049  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.230  10.926   7.404  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.108  11.010   6.181  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.623   8.683   8.336  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.524   8.740   6.300  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.231   9.905   8.988  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.788   8.209   9.293  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.587   7.931   7.562  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.690   9.224   8.356  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.912  11.916   8.233  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.389  13.185   7.739  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.864  13.170   7.711  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.216  12.978   8.738  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.883  14.338   8.617  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.667  14.108  10.103  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -7.275  15.392  10.818  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -8.495  16.133  11.341  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -8.268  16.682  12.707  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.032  11.789   9.197  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.757  13.327   6.734  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.360  15.239   8.334  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.940  14.478   8.445  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -8.583  13.733  10.537  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -6.881  13.380  10.235  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -6.631  15.149  11.648  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -6.747  16.030  10.123  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -8.722  16.949  10.670  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -9.332  15.451  11.371  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -9.051  17.312  12.974  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -7.378  17.221  12.733  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -8.209  15.908  13.398  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.298  13.376   6.526  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.853  13.382   6.385  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.366  12.413   5.324  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.159  11.894   4.537  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.865  13.524   5.740  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.532  14.379   6.118  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.408  13.113   7.332  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.060  12.170   5.301  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.467  11.257   4.330  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.330   9.854   4.913  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.898   9.684   6.053  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.098  11.772   3.883  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.928  11.828   5.002  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.219  12.497   4.577  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.872  11.988   3.643  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.579  13.532   5.179  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.479  12.615   5.955  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.122  11.214   3.473  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.282  11.124   3.107  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.215  12.769   3.483  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.509  12.381   5.830  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.150  10.819   5.320  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.703   8.852   4.124  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.624   7.463   4.562  1.00  0.00           C  
ATOM    479  C   TRP A 241      -0.996   6.586   3.484  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.814   7.018   2.346  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.017   6.940   4.916  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.603   7.597   6.126  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.053   8.882   6.225  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.800   7.002   7.414  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.517   9.122   7.496  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.374   7.984   8.244  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.549   5.734   7.945  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.699   7.736   9.576  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.872   5.489   9.266  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.441   6.485  10.069  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.042   9.050   3.226  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.002   7.429   5.444  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.683   7.116   4.084  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -2.958   5.878   5.105  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.038   9.595   5.414  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.891   9.971   7.812  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.111   4.953   7.342  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.138   8.493  10.208  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.684   4.516   9.693  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.674   6.248  11.097  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.665   5.351   3.849  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.058   4.415   2.911  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.677   3.028   3.044  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.194   2.661   4.099  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.455   4.341   3.139  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.306   3.134   2.094  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.836   5.064   4.771  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.242   4.783   1.912  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.889   5.308   2.937  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.644   4.075   4.168  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.252   3.267   2.198  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.619   2.262   1.961  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.171   0.922   1.958  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.100  -0.136   1.794  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.706  -0.073   0.865  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.193   2.613   1.150  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.692   0.754   2.888  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.874   0.835   1.141  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.084  -1.104   2.699  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.903  -2.176   2.650  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.234  -3.542   2.743  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.612  -3.773   3.608  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.931  -2.045   3.796  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.159  -2.896   3.520  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.323  -0.589   4.012  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.748  -1.098   3.418  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.429  -2.106   1.706  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.471  -2.407   4.704  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.667  -2.521   2.643  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.826  -2.850   4.369  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       2.857  -3.918   3.353  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.638  -0.157   3.074  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       1.477  -0.040   4.395  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       3.136  -0.538   4.723  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.627  -4.451   1.856  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.074  -5.798   1.850  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.822  -6.671   2.847  1.00  0.00           C  
ATOM    538  O   GLU A 245       1.996  -6.984   2.651  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.160  -6.405   0.448  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.397  -7.816   0.362  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.749  -8.219  -1.056  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -1.490  -7.465  -1.722  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.283  -9.288  -1.505  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.311  -4.211   1.198  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.962  -5.735   2.146  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.392  -5.779  -0.239  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.197  -6.430   0.142  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.343  -8.506   0.741  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.287  -7.875   0.969  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.144  -7.045   3.923  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.756  -7.861   4.962  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.059  -9.270   4.461  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.320  -9.830   3.654  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.154  -7.927   6.188  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.485  -6.571   6.814  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.601  -6.713   7.839  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.756  -5.963   7.451  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.785  -6.751   4.031  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.683  -7.387   5.243  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.078  -8.404   5.899  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.328  -8.536   6.937  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.828  -5.900   6.041  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.016  -7.709   7.787  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.207  -6.540   8.829  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.376  -5.991   7.629  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.270  -5.351   6.726  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.466  -5.352   8.294  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.412  -6.752   7.787  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.162  -9.829   4.948  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.586 -11.169   4.560  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.649 -12.232   5.131  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.488 -13.305   4.552  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.018 -11.422   5.037  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.052 -10.800   4.120  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.347  -9.598   4.288  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.565 -11.515   3.234  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.709  -9.324   5.586  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.560 -11.226   3.484  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.141 -11.001   6.024  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.195 -12.486   5.081  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.035 -11.925   6.270  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.116 -12.856   6.917  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.172 -12.147   7.332  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.261 -10.920   7.266  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.780 -13.493   8.141  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.366 -14.868   7.867  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.637 -15.127   8.651  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.724 -14.754   8.161  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       2.545 -15.703   9.756  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.203 -11.054   6.685  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.127 -13.631   6.207  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.576 -12.846   8.480  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.046 -13.588   8.927  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.636 -15.616   8.137  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.588 -14.947   6.813  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.190 -12.911   7.766  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.475 -12.347   8.192  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.335 -11.508   9.459  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.823 -11.884  10.525  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.358 -13.578   8.455  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.628 -14.740   7.866  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.170 -14.376   7.878  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.917 -11.742   7.411  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.497 -13.702   9.517  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.317 -13.439   7.980  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.797 -15.620   8.468  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.964 -14.910   6.854  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.711 -14.687   8.805  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.662 -14.820   7.035  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.662 -10.370   9.335  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.452  -9.477  10.469  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.914  -8.058  10.148  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.387  -7.086  10.688  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.973  -9.465  10.866  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.015  -9.486   9.694  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.976  -8.310   9.779  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.782 -10.798   9.665  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.297 -10.125   8.460  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.033  -9.851  11.298  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.789  -8.575  11.453  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.783 -10.328  11.486  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.534  -9.399   8.769  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.786  -8.457   9.080  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       0.450  -7.398   9.535  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.372  -8.240  10.781  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       0.084 -11.623   9.651  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.400 -10.835   8.780  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.406 -10.872  10.545  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.902  -7.946   9.265  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.415  -6.640   8.891  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.831  -6.410   9.380  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.319  -7.130  10.250  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.285  -8.754   8.865  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.773  -5.880   9.311  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.399  -6.555   7.813  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.491  -5.401   8.822  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.859  -5.075   9.210  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.813  -5.208   8.025  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.948  -5.659   8.178  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.929  -3.655   9.776  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.790  -3.323  10.727  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.992  -3.974  12.086  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.665  -4.296  12.751  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.846  -4.770  14.152  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.049  -4.860   8.133  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.161  -5.773   9.976  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.900  -2.953   8.956  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.860  -3.537  10.308  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.863  -3.679  10.304  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.742  -2.250  10.855  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.545  -3.297  12.720  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.552  -4.888  11.956  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.169  -5.067  12.182  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.054  -3.405  12.758  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -4.975  -5.232  14.488  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.628  -5.453  14.200  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.062  -3.968  14.776  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.347  -4.810   6.845  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.163  -4.884   5.638  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.455  -5.679   4.544  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.276  -6.010   4.668  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.492  -3.477   5.132  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.257  -2.717   4.685  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -8.038  -2.513   3.491  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.444  -2.294   5.646  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.434  -4.459   6.784  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.084  -5.389   5.892  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.167  -3.551   4.293  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.969  -2.919   5.924  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.683  -2.493   6.577  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.637  -1.800   5.383  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.185  -5.981   3.477  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.631  -6.738   2.361  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.178  -5.809   1.236  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.129  -6.206   0.072  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.663  -7.739   1.834  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -10.862  -7.060   1.202  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.408  -6.121   1.819  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.256  -7.468   0.089  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.119  -5.689   3.439  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.773  -7.282   2.725  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.197  -8.370   1.092  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.009  -8.352   2.653  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.844  -4.571   1.591  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.397  -3.609   0.599  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.433  -2.539   0.305  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.385  -1.891  -0.743  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.897  -4.309   2.534  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.497  -3.131   0.958  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.169  -4.134  -0.317  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.371  -2.350   1.228  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.417  -1.349   1.057  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.672  -0.592   2.353  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.385  -1.089   3.442  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.698  -2.005   0.562  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.358  -2.893   2.043  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.085  -0.649   0.304  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.453  -2.882  -0.018  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.307  -2.289   1.408  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.244  -1.307  -0.055  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.214   0.616   2.230  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.508   1.446   3.391  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.838   2.175   3.225  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.997   2.999   2.324  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.392   2.483   3.636  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.669   3.288   4.897  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.037   1.796   3.718  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.420   0.957   1.335  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.567   0.801   4.256  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.376   3.164   2.798  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.561   4.340   4.683  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -11.675   3.092   5.237  1.00  0.00           H  
ATOM    713 HG13 VAL A 257      -9.968   3.003   5.669  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.157   0.812   4.146  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.617   1.709   2.727  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.375   2.381   4.338  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.790   1.863   4.098  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.107   2.488   4.050  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.787   2.248   2.707  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.654   3.018   2.293  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.992   3.980   4.325  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.602   1.198   4.793  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.711   2.049   4.831  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.646   4.135   5.337  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.287   4.419   3.634  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.958   4.445   4.199  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.391   1.176   2.026  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -15.977   0.858   0.738  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.104   1.286  -0.429  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.416   0.990  -1.583  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.697   0.595   2.401  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.136  -0.208   0.680  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -16.933   1.358   0.657  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.010   1.983  -0.133  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.098   2.446  -1.172  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.867   1.548  -1.256  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.074   1.478  -0.317  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.670   3.888  -0.900  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.777   4.669  -0.484  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.057   4.569  -2.104  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.810   2.190   0.803  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.621   2.407  -2.115  1.00  0.00           H  
ATOM    743  HB  THR A 260     -11.937   3.893  -0.107  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.463   4.637  -1.156  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.668   4.380  -2.974  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.063   4.180  -2.270  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.001   5.633  -1.927  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.715   0.865  -2.386  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.579  -0.026  -2.590  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.408   0.724  -3.216  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.492   1.189  -4.352  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.981  -1.205  -3.480  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.847  -2.184  -3.743  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.223  -3.199  -4.811  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -10.269  -2.601  -6.143  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -10.900  -3.148  -7.179  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.541  -4.302  -7.041  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -10.892  -2.538  -8.356  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.379   0.964  -3.098  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.275  -0.403  -1.626  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.788  -1.742  -3.002  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.325  -0.824  -4.429  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.978  -1.634  -4.074  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.616  -2.706  -2.826  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.490  -3.991  -4.808  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -11.195  -3.607  -4.575  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -9.804  -1.748  -6.272  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.552  -4.767  -6.157  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -12.014  -4.706  -7.824  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -10.411  -1.668  -8.466  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -11.368  -2.947  -9.135  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.318   0.840  -2.465  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.130   1.536  -2.946  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.209   0.582  -3.697  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.639   0.936  -4.731  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.380   2.175  -1.776  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.145   3.297  -1.111  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.202   3.028  -0.250  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.811   4.626  -1.343  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.905   4.050   0.359  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.509   5.653  -0.738  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.554   5.360   0.111  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.251   6.381   0.715  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.311   0.449  -1.567  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.452   2.314  -3.622  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.181   1.422  -1.030  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.444   2.577  -2.135  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.475   2.001  -0.058  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.993   4.852  -2.010  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.724   3.820   1.024  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.233   6.679  -0.932  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.418   7.078   0.077  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.071  -0.630  -3.176  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.223  -1.641  -3.797  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.823  -3.031  -3.619  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.764  -3.218  -2.849  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.815  -1.596  -3.200  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.798  -1.485  -1.702  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.005  -0.262  -1.084  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.574  -2.602  -0.913  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.990  -0.157   0.293  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.557  -2.502   0.465  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.765  -1.277   1.069  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.554  -0.853  -2.352  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.164  -1.419  -4.852  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.287  -2.497  -3.471  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.289  -0.741  -3.601  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.181   0.614  -1.689  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.411  -3.560  -1.385  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.152   0.803   0.764  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.381  -3.379   1.068  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.752  -1.195   2.146  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.272  -4.004  -4.337  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.756  -5.378  -4.257  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.800  -6.245  -3.446  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.598  -6.274  -3.708  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.931  -5.961  -5.659  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.698  -7.274  -5.680  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.186  -7.084  -5.462  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.880  -6.504  -6.297  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.686  -7.573  -4.333  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.524  -3.795  -4.934  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.715  -5.362  -3.761  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.467  -5.248  -6.269  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.956  -6.133  -6.090  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.550  -7.748  -6.638  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.313  -7.914  -4.900  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.075  -8.024  -3.713  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.647  -7.465  -4.166  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.343  -6.951  -2.460  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.541  -7.820  -1.609  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.389  -8.945  -1.027  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.619  -8.867  -1.019  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.899  -7.012  -0.480  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.085  -6.124   0.558  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.309  -6.884  -2.303  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.761  -8.251  -2.219  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.342  -7.680   0.159  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.224  -6.285  -0.905  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.477  -5.426   0.028  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.727  -9.989  -0.544  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.421 -11.131   0.039  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.248 -10.704   1.250  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.067  -9.610   1.783  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.418 -12.211   0.450  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.000 -13.119  -0.697  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.184 -13.761  -1.393  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.856 -14.625  -0.831  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.446 -13.339  -2.624  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.749  -9.993  -0.580  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.086 -11.534  -0.711  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.533 -11.732   0.842  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.860 -12.822   1.222  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.451 -12.536  -1.419  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.364 -13.899  -0.306  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -4.869 -12.647  -3.010  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.207 -13.736  -3.098  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.173 -11.568   1.704  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.026 -11.274   2.859  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.213 -11.066   4.133  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.332 -11.864   4.454  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.913 -12.519   2.988  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.829 -13.199   1.664  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.460 -12.893   1.131  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.642 -10.405   2.682  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.535 -13.149   3.779  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.926 -12.220   3.212  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -8.954 -14.264   1.789  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.585 -12.807   1.001  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.746 -13.627   1.476  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.472 -12.853   0.052  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.511  -9.988   4.849  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.805  -9.673   6.089  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.322  -9.411   5.831  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.511  -9.442   6.756  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -6.965 -10.811   7.097  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.412 -11.106   7.458  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -9.025  -9.978   8.271  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.533 -10.127   8.386  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -11.231  -8.814   8.294  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.223  -9.389   4.539  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.249  -8.778   6.499  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.528 -11.709   6.684  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.438 -10.549   8.004  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -8.982 -11.231   6.548  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.451 -12.017   8.037  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.595  -9.986   9.262  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.801  -9.037   7.788  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.881 -10.766   7.588  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.765 -10.582   9.338  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268     -12.049  -8.799   8.936  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -11.564  -8.655   7.321  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -10.583  -8.045   8.557  1.00  0.00           H  
ATOM    894  N   TYR A 269      -4.973  -9.147   4.574  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.586  -8.874   4.210  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.403  -7.408   3.824  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.434  -7.054   3.151  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.150  -9.767   3.045  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.630 -11.120   3.473  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.249 -11.835   4.488  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.519 -11.682   2.857  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.776 -13.072   4.879  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.039 -12.920   3.242  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.672 -13.610   4.254  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.198 -14.843   4.641  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.661  -9.130   3.877  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -2.968  -9.090   5.068  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -3.991  -9.929   2.391  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.365  -9.267   2.496  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.114 -11.412   4.976  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.025 -11.138   2.064  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.271 -13.611   5.671  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.174 -13.340   2.752  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.066 -15.393   3.866  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.334  -6.561   4.248  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.249  -5.148   3.928  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.210  -4.273   5.166  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.104  -4.338   6.009  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.086  -6.896   4.780  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.355  -4.974   3.350  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.108  -4.873   3.335  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.173  -3.452   5.271  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.019  -2.556   6.411  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.717  -1.136   5.944  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.780  -0.909   5.179  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.904  -3.055   7.333  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.085  -2.709   8.813  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.349  -3.358   9.363  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.865  -3.143   9.615  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.494  -3.445   4.564  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -3.951  -2.553   6.957  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.844  -4.129   7.240  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -0.971  -2.628   6.999  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.189  -1.640   8.915  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.933  -3.760   8.549  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.079  -4.155  10.040  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.930  -2.617   9.893  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.534  -2.324  10.236  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -1.124  -3.986  10.239  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.071  -3.426   8.940  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.522  -0.184   6.406  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.346   1.215   6.033  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.660   1.996   7.149  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.238   2.198   8.214  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.703   1.851   5.722  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.274   1.442   4.394  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.432   0.104   4.073  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.657   2.400   3.468  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.961  -0.272   2.854  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.186   2.028   2.246  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.339   0.690   1.939  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.253  -0.429   7.010  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.728   1.250   5.148  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.408   1.563   6.487  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.597   2.925   5.723  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.137  -0.651   4.787  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.537   3.445   3.707  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.079  -1.321   2.616  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.480   2.784   1.533  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.753   0.398   0.985  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.433   2.439   6.897  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.683   3.205   7.886  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.090   4.349   7.234  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.500   4.255   6.077  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.266   2.304   8.665  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.023   2.252   6.026  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.395   3.622   8.586  1.00  0.00           H  
ATOM    968  HB1 ALA A 273      -0.274   1.441   9.029  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       1.069   1.981   8.020  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       0.675   2.852   9.503  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.297   5.448   7.978  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.020   6.622   7.481  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.369   6.263   6.869  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.899   5.176   7.101  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.226   7.472   8.732  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.136   7.069   9.661  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.168   5.628   9.363  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.435   7.172   6.759  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.196   7.262   9.151  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.157   8.519   8.474  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.471   7.175  10.682  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.739   7.680   9.487  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.376   4.981  10.037  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.229   5.443   9.437  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.921   7.188   6.093  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.212   6.978   5.452  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.347   7.029   6.472  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.390   6.402   6.283  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.468   8.030   4.353  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.483   9.431   4.943  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.771   7.736   3.624  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.450   8.035   5.951  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.199   6.001   4.990  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.661   7.974   3.636  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       3.986  10.112   4.267  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       3.966   9.428   5.892  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       5.503   9.751   5.089  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.680   6.807   3.082  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       5.983   8.537   2.931  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.576   7.656   4.340  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.138   7.777   7.554  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.150   7.906   8.598  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.163   6.676   9.503  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.190   6.341  10.092  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.908   9.167   9.430  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.501   9.312   9.923  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.762  10.466   9.756  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.697   8.445  10.586  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.568  10.303  10.297  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.503   9.086  10.805  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.288   8.254   7.648  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.111   7.985   8.115  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.560   9.150  10.292  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.142  10.034   8.829  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.070  11.282   9.310  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.945   7.436  10.878  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.778  11.040  10.317  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.701   8.680  11.194  1.00  0.00           H  
ATOM   1019  N   LYS A 277       5.022   6.001   9.603  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.916   4.806  10.433  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.467   3.587   9.703  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.807   2.582  10.327  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.460   4.552  10.830  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.996   5.386  12.014  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.621   4.507  13.199  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.101   5.096  14.516  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       2.964   6.580  14.551  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.237   6.311   9.105  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.499   4.971  11.326  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.824   4.781   9.988  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.346   3.509  11.083  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.794   6.050  12.311  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       2.132   5.964  11.719  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.547   4.404  13.233  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       3.070   3.532  13.066  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       2.517   4.673  15.320  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.141   4.837  14.655  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       2.666   6.890  15.498  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       2.253   6.889  13.856  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       3.874   7.028  14.321  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.557   3.682   8.382  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.071   2.582   7.580  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.564   2.739   7.324  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.062   3.850   7.143  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.339   2.467   6.230  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.732   1.183   5.525  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.835   2.524   6.426  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.270   4.508   7.938  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.909   1.671   8.131  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.633   3.300   5.609  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       5.887   0.403   6.256  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       4.942   0.888   4.849  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.642   1.339   4.968  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.388   3.073   5.611  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.438   1.519   6.443  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.610   3.016   7.360  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.273   1.615   7.316  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.711   1.622   7.087  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.132   0.430   6.234  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.546  -0.649   6.326  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.457   1.596   8.423  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.602   1.987   9.483  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.664   2.506   8.452  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.817   0.762   7.470  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.961   2.533   6.562  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.796   0.589   8.614  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.230   1.205   9.898  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.376   3.475   8.830  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      12.057   2.613   7.452  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.421   2.078   9.092  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.150   0.632   5.406  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.649  -0.428   4.538  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.369  -1.499   5.354  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.216  -1.190   6.192  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.591   0.151   3.480  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.088  -0.030   2.057  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.229   0.003   1.051  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.216   1.286   0.235  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      13.945   1.129  -1.055  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.577   1.513   5.378  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.800  -0.880   4.046  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.711   1.208   3.663  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.553  -0.332   3.563  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.585  -0.984   1.982  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.392   0.763   1.826  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      14.167  -0.062   1.583  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.132  -0.840   0.384  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      12.190   1.554   0.028  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.683   2.070   0.811  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      14.688   0.409  -0.960  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      14.384   2.031  -1.328  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      13.287   0.836  -1.805  1.00  0.00           H  
ATOM   1093  N   ILE A 281      12.027  -2.758   5.102  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.641  -3.873   5.813  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.993  -4.236   5.207  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.882  -4.729   5.900  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.728  -5.117   5.804  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.336  -6.232   6.659  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.497  -5.601   4.380  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.304  -7.053   7.402  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.345  -2.941   4.422  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.788  -3.570   6.840  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.773  -4.836   6.220  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.896  -6.899   6.023  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      13.001  -5.793   7.388  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.795  -6.421   4.387  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      11.097  -4.793   3.785  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      12.433  -5.932   3.955  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.680  -8.054   7.548  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.107  -6.599   8.361  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.391  -7.091   6.826  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.141  -3.988   3.908  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.387  -4.295   3.233  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.171  -5.008   1.914  1.00  0.00           C  
ATOM   1115  O   GLY A 282      14.464  -4.508   1.038  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.398  -3.594   3.407  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.919  -3.373   3.048  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.988  -4.923   3.875  1.00  0.00           H  
ATOM   1119  N   PHE A 283      15.779  -6.181   1.770  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      15.650  -6.965   0.548  1.00  0.00           C  
ATOM   1121  C   PHE A 283      14.520  -7.985   0.673  1.00  0.00           C  
ATOM   1122  O   PHE A 283      14.205  -8.442   1.771  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      16.966  -7.678   0.232  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      18.110  -6.740  -0.022  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      18.089  -5.878  -1.108  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      19.208  -6.719   0.824  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      19.140  -5.012  -1.345  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      20.263  -5.856   0.592  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      20.228  -5.003  -0.492  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.329  -6.526   2.504  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.417  -6.285  -0.258  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      17.232  -8.309   1.067  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      16.833  -8.290  -0.648  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      17.237  -5.885  -1.773  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      19.235  -7.386   1.672  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      19.111  -4.346  -2.192  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      21.113  -5.849   1.259  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      21.051  -4.326  -0.677  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       5.478   3.405  21.635  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       5.012   3.572  22.999  1.00  0.00           C  
ATOM   1142  C   GLY B 444       4.068   4.750  23.150  1.00  0.00           C  
ATOM   1143  O   GLY B 444       4.462   5.898  22.949  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       4.499   2.671  23.305  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       5.865   3.723  23.643  1.00  0.00           H  
ATOM   1146  N   GLU B 445       2.819   4.462  23.504  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       1.816   5.506  23.682  1.00  0.00           C  
ATOM   1148  C   GLU B 445       1.591   6.274  22.383  1.00  0.00           C  
ATOM   1149  O   GLU B 445       1.270   7.462  22.401  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       2.243   6.469  24.790  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       1.080   7.181  25.460  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       1.532   8.254  26.430  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       2.682   8.726  26.299  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       0.738   8.621  27.321  1.00  0.00           O  
ATOM   1155  H   GLU B 445       2.567   3.527  23.650  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       0.891   5.029  23.970  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       2.780   5.915  25.546  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       2.900   7.215  24.370  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       0.469   7.641  24.697  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       0.492   6.452  26.000  1.00  0.00           H  
ATOM   1161  N   GLU B 446       1.760   5.587  21.258  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       1.574   6.205  19.950  1.00  0.00           C  
ATOM   1163  C   GLU B 446       1.115   5.172  18.924  1.00  0.00           C  
ATOM   1164  O   GLU B 446       1.416   5.288  17.735  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       2.873   6.865  19.483  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       4.098   5.978  19.643  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       5.377   6.776  19.796  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       5.385   7.967  19.414  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       6.373   6.211  20.295  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.015   4.642  21.309  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       0.810   6.962  20.047  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       2.775   7.124  18.439  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       3.030   7.766  20.056  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       3.970   5.362  20.520  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       4.185   5.348  18.770  1.00  0.00           H  
ATOM   1176  N   GLU B 447       0.387   4.165  19.392  1.00  0.00           N  
ATOM   1177  CA  GLU B 447      -0.115   3.110  18.519  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.556   3.388  18.106  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -2.244   4.199  18.724  1.00  0.00           O  
ATOM   1180  CB  GLU B 447      -0.022   1.751  19.214  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.286   1.534  19.958  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.390   0.147  20.561  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       0.922  -0.039  21.704  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       1.941  -0.752  19.892  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.181   4.130  20.349  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.503   3.094  17.633  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.832   1.667  19.922  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.122   0.973  18.471  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.104   1.673  19.268  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       1.358   2.264  20.752  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -2.008   2.709  17.057  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.365   2.896  16.581  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.441   3.857  15.409  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.479   4.476  15.173  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.415   2.072  16.604  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.763   1.940  16.274  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.967   3.283  17.388  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.340   3.981  14.675  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.289   4.874  13.522  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.430   4.095  12.222  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -2.019   4.567  11.166  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.972   5.652  13.499  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.443   6.010  14.879  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.265   7.089  15.557  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -2.507   7.057  15.431  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -0.666   7.967  16.212  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.545   3.462  14.913  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.109   5.572  13.602  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.226   5.055  12.991  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.121   6.569  12.947  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.461   5.124  15.499  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.574   6.359  14.783  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -3.003   2.901  12.298  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.177   2.079  11.110  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.542   1.399  11.101  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.132   1.146  12.151  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.057   1.039  11.018  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.169  -0.085  12.038  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -1.733   0.340  13.425  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -2.488   1.087  14.082  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.635  -0.072  13.856  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.313   2.565  13.165  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.114   2.731  10.256  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -2.069   0.604  10.030  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.110   1.536  11.168  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.197  -0.413  12.084  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.545  -0.908  11.716  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.039   1.107   9.902  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.335   0.458   9.747  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.255  -0.681   8.736  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.160  -1.262   8.586  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.385   1.477   9.302  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.931   2.319  10.434  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.233   3.426  10.899  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.141   2.005  11.037  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.727   4.198  11.934  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.643   2.772  12.073  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.932   3.867  12.517  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.427   4.634  13.547  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.289  -0.983   8.103  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.521   1.335   9.103  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.621   0.055  10.706  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.945   2.144   8.576  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.213   0.954   8.846  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.289   3.684  10.440  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.697   1.148  10.688  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.169   5.055  12.281  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.587   2.513  12.528  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.291   5.562  13.349  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A 210      12.304  11.918   1.566  1.00  0.00           N  
ATOM      2  CA  ARG A 210      11.936  10.722   2.314  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.529  10.261   1.945  1.00  0.00           C  
ATOM      4  O   ARG A 210       9.540  10.894   2.316  1.00  0.00           O  
ATOM      5  CB  ARG A 210      12.021  10.988   3.817  1.00  0.00           C  
ATOM      6  CG  ARG A 210      13.443  11.151   4.328  1.00  0.00           C  
ATOM      7  CD  ARG A 210      13.494  11.136   5.848  1.00  0.00           C  
ATOM      8  NE  ARG A 210      12.967   9.890   6.401  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      12.572   9.749   7.664  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      12.643  10.770   8.508  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      12.106   8.581   8.085  1.00  0.00           N  
ATOM     12  HA  ARG A 210      12.636   9.941   2.056  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      11.474  11.892   4.043  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      11.564  10.163   4.344  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      14.045  10.339   3.950  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      13.838  12.091   3.973  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      14.522  11.251   6.161  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      12.909  11.962   6.222  1.00  0.00           H  
ATOM     19  HE  ARG A 210      12.904   9.120   5.799  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      12.994  11.655   8.198  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      12.345  10.657   9.456  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      12.050   7.808   7.453  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      11.810   8.474   9.034  1.00  0.00           H  
ATOM     24  N   GLU A 211      10.447   9.155   1.212  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.162   8.609   0.792  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.269   7.113   0.515  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.347   6.528   0.624  1.00  0.00           O  
ATOM     28  CB  GLU A 211       8.657   9.338  -0.456  1.00  0.00           C  
ATOM     29  CG  GLU A 211       7.764  10.527  -0.146  1.00  0.00           C  
ATOM     30  CD  GLU A 211       6.484  10.524  -0.959  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       6.493   9.970  -2.079  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       5.473  11.077  -0.477  1.00  0.00           O  
ATOM     33  H   GLU A 211      11.271   8.695   0.947  1.00  0.00           H  
ATOM     34  HA  GLU A 211       8.458   8.765   1.597  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       9.508   9.691  -1.020  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.097   8.642  -1.062  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       7.506  10.505   0.903  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       8.308  11.435  -0.361  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.146   6.500   0.156  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.113   5.072  -0.138  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.587   4.819  -1.546  1.00  0.00           C  
ATOM     42  O   LEU A 212       6.831   5.623  -2.090  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.244   4.339   0.886  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.878   4.164   2.267  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.841   3.693   3.276  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.041   3.184   2.200  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.319   7.022   0.086  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.124   4.698  -0.072  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.321   4.890   1.003  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.012   3.360   0.494  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.261   5.117   2.604  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.125   3.051   2.783  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.330   3.147   4.068  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.329   4.548   3.692  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.376   3.091   1.178  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.853   3.548   2.812  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.721   2.219   2.564  1.00  0.00           H  
ATOM     58  N   LYS A 213       7.991   3.696  -2.130  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.560   3.336  -3.476  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.773   2.029  -3.464  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.050   1.133  -2.667  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.769   3.209  -4.405  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.752   4.362  -4.283  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.161   3.870  -3.989  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.890   3.470  -5.263  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      13.364   3.416  -5.066  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.594   3.095  -1.645  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.918   4.125  -3.841  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.290   2.291  -4.173  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.420   3.167  -5.426  1.00  0.00           H  
ATOM     71  HG2 LYS A 213       9.763   4.914  -5.212  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.433   5.011  -3.481  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.714   4.660  -3.503  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      11.104   3.013  -3.335  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      11.540   2.496  -5.571  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.664   4.194  -6.033  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      13.800   4.309  -5.374  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.770   2.635  -5.619  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      13.586   3.265  -4.060  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.791   1.927  -4.354  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.965   0.730  -4.447  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.803  -0.485  -4.843  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.748  -0.371  -5.622  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.823   0.916  -5.465  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.964   2.122  -5.080  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.969  -0.343  -5.551  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.828   2.390  -6.042  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.618   2.674  -4.964  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.529   0.550  -3.474  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.260   1.091  -6.435  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.537   1.955  -4.103  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.587   3.004  -5.049  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       3.354  -0.988  -6.328  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       2.998  -0.862  -4.605  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       1.949  -0.072  -5.781  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.350   1.457  -6.302  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.107   3.044  -5.575  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       2.215   2.858  -6.935  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.448  -1.644  -4.297  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.178  -2.861  -4.601  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.384  -3.063  -3.701  1.00  0.00           C  
ATOM    102  O   GLY A 215       8.084  -4.068  -3.814  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.688  -1.672  -3.681  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.512  -3.702  -4.487  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.513  -2.817  -5.627  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.628  -2.107  -2.807  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.758  -2.190  -1.891  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.344  -2.806  -0.560  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.242  -2.563  -0.068  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.356  -0.802  -1.657  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.236  -0.350  -2.806  1.00  0.00           C  
ATOM    112  OD1 ASP A 216      10.674  -1.214  -3.595  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      10.486   0.869  -2.917  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.037  -1.327  -2.764  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.507  -2.820  -2.346  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.555  -0.086  -1.539  1.00  0.00           H  
ATOM    117  HB3 ASP A 216       9.952  -0.819  -0.756  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.236  -3.601   0.021  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.967  -4.246   1.299  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.112  -3.247   2.440  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.085  -2.495   2.500  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.917  -5.427   1.514  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.291  -6.582   2.279  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.608  -7.565   1.345  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.503  -8.644   0.934  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.784  -9.704   1.690  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.246  -9.827   2.897  1.00  0.00           N  
ATOM    128  NH2 ARG A 217      10.605 -10.640   1.237  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.101  -3.753  -0.418  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.950  -4.609   1.282  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.238  -5.795   0.551  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.780  -5.084   2.064  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.064  -7.099   2.827  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.560  -6.188   2.971  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.755  -7.993   1.853  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       8.273  -7.033   0.464  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.915  -8.577   0.047  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       8.627  -9.124   3.244  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       9.462 -10.625   3.461  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      11.014 -10.552   0.328  1.00  0.00           H  
ATOM    141 HH22 ARG A 217      10.816 -11.436   1.805  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.131  -3.233   3.335  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.147  -2.313   4.463  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.408  -2.888   5.664  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.935  -4.025   5.634  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.500  -0.966   4.086  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.113  -0.413   2.808  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       5.990  -1.119   3.940  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.377  -3.849   3.228  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.176  -2.131   4.735  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.692  -0.264   4.884  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.661   0.540   2.576  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       9.176  -0.284   2.945  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.934  -1.103   1.997  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.592  -0.272   3.399  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.769  -2.028   3.401  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.537  -1.163   4.921  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.295  -2.079   6.711  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.594  -2.481   7.919  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.490  -1.486   8.242  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.752  -0.302   8.436  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.555  -2.573   9.105  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.672  -3.609   8.973  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.401  -3.768  10.297  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.112  -4.944   8.504  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.680  -1.180   6.661  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.153  -3.450   7.744  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.009  -1.603   9.248  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.977  -2.813   9.985  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.386  -3.267   8.237  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.449  -3.953  10.113  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       9.292  -2.864  10.878  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       8.978  -4.600  10.843  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.904  -4.897   7.446  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       8.835  -5.723   8.695  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.199  -5.160   9.040  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.260  -1.971   8.308  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.126  -1.109   8.619  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.924  -1.032  10.128  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.557  -2.018  10.769  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.815  -1.581   7.939  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.241  -0.478   7.063  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.038  -2.850   7.125  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.113  -2.926   8.154  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.359  -0.119   8.253  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.094  -1.798   8.709  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       2.023   0.221   6.807  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.835  -0.909   6.160  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.459   0.036   7.599  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       1.154  -3.064   6.544  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.879  -2.709   6.463  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.239  -3.674   7.793  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.183   0.145  10.691  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.040   0.331  12.122  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.298  -0.047  12.887  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.384   0.168  14.095  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.482   0.890  10.130  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.813   1.368  12.318  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.222  -0.278  12.474  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.279  -0.613  12.181  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.523  -1.012  12.817  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.488  -2.437  13.331  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.529  -3.079  13.465  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.157  -0.760  11.220  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.323  -0.921  12.100  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.721  -0.347  13.644  1.00  0.00           H  
ATOM    207  N   THR A 223       5.291  -2.933  13.621  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.129  -4.292  14.122  1.00  0.00           C  
ATOM    209  C   THR A 223       4.675  -5.229  13.010  1.00  0.00           C  
ATOM    210  O   THR A 223       4.949  -6.428  13.043  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.116  -4.311  15.267  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.918  -3.658  14.887  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.626  -3.643  16.523  1.00  0.00           C  
ATOM    214  H   THR A 223       4.498  -2.374  13.495  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.085  -4.627  14.493  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.880  -5.339  15.507  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.289  -4.305  14.561  1.00  0.00           H  
ATOM    218 HG21 THR A 223       4.474  -4.300  17.368  1.00  0.00           H  
ATOM    219 HG22 THR A 223       4.091  -2.719  16.683  1.00  0.00           H  
ATOM    220 HG23 THR A 223       5.682  -3.435  16.416  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.976  -4.673  12.026  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.481  -5.458  10.904  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.392  -5.295   9.691  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.985  -4.237   9.489  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.054  -5.034  10.547  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.179  -4.741  11.760  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.617  -6.015  12.366  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.692  -6.807  13.091  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.138  -7.571  14.245  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.788  -3.712  12.056  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.477  -6.497  11.200  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.098  -4.142   9.941  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.588  -5.823   9.977  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.770  -4.229  12.504  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.359  -4.108  11.452  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.160  -5.755  13.071  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.202  -6.625  11.580  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.142  -7.500  12.396  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.442  -6.122  13.453  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.869  -8.193  14.646  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.334  -8.154  13.934  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.811  -6.916  14.983  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.501  -6.348   8.886  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.340  -6.312   7.695  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.519  -6.540   6.436  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.523  -7.263   6.456  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.449  -7.347   7.791  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.005  -7.166   9.098  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.800  -5.336   7.640  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.118  -7.235   6.951  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.996  -7.205   8.709  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.018  -8.337   7.777  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.941  -5.919   5.341  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.232  -6.067   4.087  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.905  -5.329   2.948  1.00  0.00           C  
ATOM    256  O   GLY A 226       6.068  -4.939   3.052  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.743  -5.356   5.385  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.179  -7.118   3.838  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.229  -5.686   4.207  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.170  -5.135   1.859  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.699  -4.438   0.693  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.802  -3.269   0.305  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.581  -3.403   0.239  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.837  -5.393  -0.512  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.233  -4.628  -1.768  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.845  -6.490  -0.207  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.250  -5.470   1.837  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.680  -4.063   0.943  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.877  -5.855  -0.690  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.884  -5.241  -2.372  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.346  -4.380  -2.331  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.748  -3.720  -1.488  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       6.487  -6.174   0.601  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.320  -7.390   0.079  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.441  -6.687  -1.086  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.414  -2.121   0.037  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.665  -0.935  -0.357  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.899  -1.191  -1.647  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.449  -1.726  -2.610  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.594   0.276  -0.545  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.784   1.542  -0.780  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.508   0.432   0.660  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.392  -2.073   0.093  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.961  -0.707   0.431  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.207   0.101  -1.415  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.381   1.530  -1.783  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       2.974   1.589  -0.068  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.421   2.405  -0.659  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       4.924   0.365   1.566  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       6.251  -0.353   0.653  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.999   1.393   0.619  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.622  -0.823  -1.660  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.783  -1.033  -2.833  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.212   0.283  -3.352  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.171   0.518  -4.561  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.352  -2.003  -2.495  1.00  0.00           C  
ATOM    297  CG  ARG A 229       0.100  -3.203  -1.681  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.173  -3.998  -2.406  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.653  -5.252  -2.945  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       0.301  -5.433  -4.217  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.393  -4.438  -5.094  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.149  -6.614  -4.616  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.233  -0.414  -0.859  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.396  -1.472  -3.604  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.106  -1.477  -1.932  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.786  -2.365  -3.412  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.500  -2.856  -0.738  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.750  -3.844  -1.498  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.565  -3.402  -3.214  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.968  -4.222  -1.710  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.561  -6.004  -2.325  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.726  -3.543  -4.804  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       0.128  -4.588  -6.046  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.226  -7.367  -3.961  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.414  -6.754  -5.569  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.226   1.140  -2.437  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.792   2.432  -2.808  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.539   3.463  -1.715  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.664   3.163  -0.533  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.294   2.302  -3.068  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.886   3.482  -3.783  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.755   3.614  -5.156  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.572   4.461  -3.083  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.299   4.698  -5.817  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.117   5.548  -3.737  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.981   5.667  -5.107  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.168   0.897  -1.489  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.305   2.758  -3.714  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.473   1.424  -3.671  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.806   2.193  -2.123  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.222   2.856  -5.713  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.679   4.368  -2.012  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.189   4.789  -6.888  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.651   6.305  -3.181  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.406   6.515  -5.622  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.182   4.678  -2.113  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.085   5.742  -1.152  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.810   6.950  -1.407  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.853   7.482  -2.517  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.557   6.158  -1.211  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.557   4.998  -1.239  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.237   4.910  -2.598  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.591   5.154  -0.135  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.100   4.866  -3.072  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.130   5.358  -0.166  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.703   6.758  -2.095  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.771   6.767  -0.345  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.027   4.071  -1.073  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.614   5.380  -3.343  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.192   5.412  -2.554  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.387   3.872  -2.856  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.141   5.650   0.712  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       3.947   4.180   0.166  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.420   5.745  -0.498  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.521   7.376  -0.371  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.409   8.517  -0.495  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.259   8.723   0.743  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.175   7.949   1.697  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.444   6.912   0.489  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.816   9.404  -0.663  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -3.058   8.364  -1.343  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.079   9.767   0.729  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -4.947  10.072   1.859  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.189   9.186   1.845  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.625   8.727   0.789  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.355  11.546   1.835  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.184  12.498   1.648  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.190  13.169   0.288  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -3.845  12.498  -0.707  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.540  14.367   0.220  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.100  10.348  -0.061  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.392   9.877   2.765  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.052  11.701   1.023  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -5.842  11.788   2.767  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.233  13.261   2.410  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.265  11.941   1.755  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.756   8.953   3.024  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.950   8.125   3.147  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.196   8.988   3.297  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.110  10.163   3.652  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.822   7.181   4.344  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.964   7.894   5.558  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.498   6.449   4.393  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.364   9.348   3.830  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.040   7.536   2.246  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.608   6.440   4.291  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.363   8.642   5.563  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.203   6.308   5.423  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.746   7.029   3.879  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.601   5.487   3.913  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.355   8.400   3.021  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.618   9.118   3.124  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.133   9.116   4.559  1.00  0.00           C  
ATOM    394  O   ASP A 235     -12.797  10.058   4.993  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.661   8.491   2.197  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.902   9.350   2.056  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -14.776   9.279   2.945  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -14.000  10.093   1.058  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.359   7.460   2.740  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.445  10.138   2.817  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.228   8.355   1.216  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -12.953   7.529   2.592  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.829   8.049   5.292  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.271   7.928   6.677  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.248   8.526   7.648  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.573   8.810   8.801  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.539   6.457   7.028  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.308   5.660   7.378  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.113   5.845   6.697  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -11.354   4.723   8.398  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.991   5.109   7.028  1.00  0.00           C  
ATOM    412  CE2 PHE A 236     -10.234   3.984   8.732  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -9.051   4.178   8.046  1.00  0.00           C  
ATOM    414  H   PHE A 236     -11.303   7.330   4.888  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -13.194   8.480   6.774  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -13.207   6.416   7.874  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -13.013   5.980   6.183  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.059   6.570   5.902  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -12.277   4.570   8.935  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.067   5.262   6.489  1.00  0.00           H  
ATOM    421  HE2 PHE A 236     -10.284   3.257   9.527  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -8.174   3.602   8.305  1.00  0.00           H  
ATOM    423  N   ALA A 237     -10.018   8.717   7.179  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.964   9.283   8.014  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.402  10.560   7.399  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.355  10.704   6.177  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.855   8.265   8.231  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.815   8.475   6.252  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.395   9.521   8.976  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -8.233   7.273   8.033  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.034   8.477   7.563  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -7.511   8.321   9.253  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.974  11.484   8.252  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.413  12.748   7.791  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.888  12.682   7.746  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.255  12.123   8.641  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.859  13.891   8.705  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.498  13.679  10.166  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -7.383  15.000  10.908  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -6.946  14.793  12.351  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -5.490  15.038  12.531  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.037  11.311   9.215  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.783  12.930   6.793  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.392  14.806   8.371  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.931  13.996   8.632  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -8.269  13.082  10.633  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -6.553  13.159  10.222  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -6.653  15.620  10.408  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.343  15.493  10.899  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -7.498  15.474  12.980  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -7.171  13.775  12.638  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -5.103  14.389  13.246  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -5.327  16.017  12.843  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -4.987  14.885  11.634  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.307  13.259   6.698  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.863  13.254   6.556  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.387  12.293   5.485  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.193  11.704   4.766  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.863  13.690   6.016  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.534  14.251   6.302  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.419  12.970   7.500  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.070  12.134   5.377  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.486  11.236   4.385  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.375   9.818   4.933  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.939   9.612   6.065  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.107  11.743   3.960  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.823  12.029   5.127  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.267  12.201   4.694  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.494  12.613   3.538  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.168  11.923   5.513  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.479  12.631   5.979  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.137  11.227   3.523  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.358  10.998   3.332  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.229  12.653   3.392  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.499  12.937   5.616  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.767  11.207   5.825  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.771   8.843   4.121  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.715   7.442   4.525  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.078   6.585   3.436  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.939   7.020   2.293  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.120   6.926   4.842  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.722   7.561   6.058  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.232   8.823   6.158  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.878   6.962   7.351  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.695   9.046   7.432  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.489   7.919   8.182  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.561   5.709   7.884  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.788   7.662   9.519  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.857   5.456   9.209  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.466   6.427  10.014  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.110   9.070   3.230  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.109   7.379   5.416  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.769   7.129   4.004  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.076   5.861   5.008  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.260   9.534   5.344  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.105   9.878   7.751  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.093   4.948   7.278  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.256   8.400  10.153  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.620   4.494   9.637  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.678   6.185  11.045  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.693   5.365   3.797  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.071   4.449   2.850  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.679   3.053   2.958  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.230   2.680   3.995  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.441   4.382   3.088  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.311   3.197   2.033  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.830   5.076   4.724  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.252   4.829   1.856  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.869   5.356   2.901  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.625   4.105   4.115  1.00  0.00           H  
ATOM    511  HG  CYS A 242       1.883   2.342   2.134  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.575   2.290   1.876  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.112   0.945   1.849  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.027  -0.102   1.713  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.796  -0.038   0.800  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.124   2.648   1.082  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.660   0.767   2.762  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.789   0.856   1.011  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.020  -1.068   2.624  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.975  -2.130   2.602  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.315  -3.501   2.686  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.546  -3.734   3.534  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.978  -1.987   3.769  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.214  -2.839   3.528  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.364  -0.531   3.978  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.701  -1.063   3.329  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.522  -2.060   1.669  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.498  -2.340   4.670  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       2.917  -3.864   3.362  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.743  -2.470   2.662  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.860  -2.788   4.393  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       1.488   0.042   4.242  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       3.091  -0.462   4.774  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.791  -0.136   3.067  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.729  -4.408   1.807  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.184  -5.758   1.793  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.915  -6.622   2.809  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.097  -6.921   2.648  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.308  -6.370   0.395  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.282  -7.767   0.289  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.358  -8.260  -1.143  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.671  -7.445  -2.036  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.102  -9.461  -1.371  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.423  -4.166   1.162  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.860  -5.702   2.065  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.203  -5.733  -0.311  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.353  -6.423   0.129  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.335  -8.449   0.856  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.280  -7.757   0.703  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.210  -7.005   3.867  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.804  -7.815   4.921  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.140  -9.217   4.427  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.404  -9.803   3.632  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.139  -7.896   6.121  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.540  -6.548   6.720  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.618  -6.734   7.774  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.673  -5.849   7.316  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.725  -6.724   3.949  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.716  -7.329   5.229  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.037  -8.412   5.812  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.342  -8.480   6.892  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.940  -5.918   5.940  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.835  -5.785   8.241  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -2.514  -7.120   7.308  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.274  -7.433   8.521  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.404  -6.587   7.615  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.108  -5.191   6.578  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       0.370  -5.274   8.178  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.263  -9.743   4.904  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.715 -11.075   4.521  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.797 -12.154   5.088  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.709 -13.255   4.543  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.149 -11.298   5.007  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.175 -10.655   4.094  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       4.866 -10.453   2.902  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.289 -10.353   4.572  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.802  -9.219   5.533  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.697 -11.133   3.443  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.257 -10.873   5.994  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.347 -12.358   5.052  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.114 -11.834   6.184  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.205 -12.780   6.820  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.107 -12.100   7.209  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.224 -10.876   7.143  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.861 -13.396   8.058  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.537 -14.730   7.789  1.00  0.00           C  
ATOM    587  CD  GLU A 248       1.734 -15.549   9.049  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       0.817 -15.561   9.898  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       2.805 -16.177   9.189  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.225 -10.941   6.575  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.008 -13.564   6.110  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.607 -12.710   8.435  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.107 -13.545   8.816  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.925 -15.297   7.102  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.503 -14.546   7.341  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.114 -12.889   7.624  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.419 -12.358   8.024  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.331 -11.537   9.309  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.820 -11.952  10.360  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.283 -13.611   8.245  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.503 -14.755   7.683  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.059 -14.353   7.736  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.853 -11.750   7.242  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.464 -13.744   9.300  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.226 -13.490   7.730  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.667 -15.637   8.283  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.804 -14.937   6.662  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.618 -14.652   8.676  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.516 -14.784   6.909  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.699 -10.371   9.216  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.543  -9.493  10.372  1.00  0.00           C  
ATOM    612  C   LEU A 250      -3.055  -8.086  10.077  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.650  -7.123  10.727  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.074  -9.435  10.797  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.064  -9.395   9.644  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.864  -8.199   9.782  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.738 -10.687   9.592  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.329 -10.095   8.353  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.123  -9.909  11.182  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.935  -8.550  11.403  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.861 -10.303  11.404  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.597  -9.295   8.711  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.362  -8.238  10.740  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.602  -8.221   8.993  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       0.290  -7.287   9.713  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.392 -10.670   8.733  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.327 -10.781  10.493  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.063 -11.526   9.515  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.947  -7.970   9.098  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.492  -6.672   8.747  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.915  -6.492   9.234  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.450  -7.347   9.939  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.235  -8.771   8.613  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.873  -5.905   9.187  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.470  -6.562   7.673  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.532  -5.374   8.860  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.901  -5.085   9.271  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.849  -5.083   8.076  1.00  0.00           C  
ATOM    639  O   LYS A 252     -10.035  -5.379   8.213  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.968  -3.734   9.987  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.808  -3.488  10.939  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.961  -4.289  12.222  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.812  -4.028  13.184  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -6.244  -3.219  14.357  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.053  -4.728   8.300  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.211  -5.859   9.957  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.971  -2.947   9.247  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.887  -3.685  10.554  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.889  -3.777  10.454  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.773  -2.437  11.184  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.887  -4.012  12.700  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -6.981  -5.341  11.976  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.430  -4.975  13.533  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.031  -3.498  12.658  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -7.068  -2.636  14.106  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -5.470  -2.593  14.662  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -6.502  -3.842  15.147  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.323  -4.744   6.901  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.130  -4.702   5.688  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.524  -5.575   4.592  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.372  -5.997   4.686  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.267  -3.261   5.191  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.944  -2.674   4.738  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.707  -2.495   3.543  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.073  -2.371   5.694  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.371  -4.515   6.851  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.111  -5.082   5.930  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.953  -3.237   4.357  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.658  -2.647   5.989  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.331  -2.541   6.625  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.209  -1.990   5.428  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.312  -5.836   3.554  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.860  -6.655   2.435  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.429  -5.782   1.258  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.467  -6.215   0.107  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.968  -7.616   2.000  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.182  -6.894   1.451  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.148  -6.487   0.270  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.167  -6.734   2.202  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.220  -5.469   3.541  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.008  -7.229   2.770  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.584  -8.273   1.231  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.276  -8.208   2.849  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.018  -4.552   1.555  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.586  -3.641   0.509  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.588  -2.532   0.243  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.517  -1.857  -0.785  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.004  -4.261   2.490  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.646  -3.197   0.803  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.437  -4.202  -0.401  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.523  -2.339   1.170  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.538  -1.304   1.024  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.776  -0.575   2.344  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.472  -1.098   3.416  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.836  -1.906   0.505  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.531  -2.906   1.969  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.183  -0.592   0.293  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.744  -2.982   0.470  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.649  -1.635   1.162  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.035  -1.530  -0.488  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.317   0.636   2.256  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.595   1.439   3.441  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.917   2.188   3.300  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.065   3.046   2.428  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.465   2.452   3.708  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.723   3.228   4.992  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.119   1.747   3.765  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.536   0.998   1.372  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.660   0.771   4.290  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.441   3.157   2.888  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -11.739   3.057   5.318  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.040   2.896   5.758  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -10.577   4.283   4.810  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.328   2.482   3.802  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -9.075   1.127   4.649  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.996   1.131   2.888  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.873   1.858   4.161  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.182   2.498   4.131  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.866   2.299   2.783  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.687   3.117   2.365  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -15.049   3.982   4.443  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.693   1.166   4.832  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.790   2.048   4.903  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.883   4.300   5.051  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.127   4.157   4.977  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.042   4.544   3.520  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.523   1.208   2.106  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.114   0.923   0.811  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.281   1.450  -0.344  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.740   1.472  -1.486  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.862   0.592   2.487  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.219  -0.146   0.705  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.093   1.375   0.769  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.055   1.874  -0.050  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.163   2.399  -1.077  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.919   1.526  -1.213  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.101   1.446  -0.296  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.758   3.836  -0.744  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.900   4.632  -0.487  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.971   4.507  -1.850  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.741   1.832   0.877  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.696   2.392  -2.016  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.141   3.830   0.144  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.397   4.754  -1.299  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.541   5.335  -2.246  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.776   3.795  -2.638  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -11.033   4.872  -1.454  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.784   0.872  -2.363  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.640   0.006  -2.618  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.482   0.798  -3.215  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.577   1.306  -4.333  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -11.040  -1.133  -3.558  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.899  -2.082  -3.887  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.325  -3.137  -4.894  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -11.576  -3.789  -4.508  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -12.346  -4.473  -5.352  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -12.000  -4.598  -6.626  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -13.467  -5.035  -4.918  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.467   0.977  -3.056  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.324  -0.413  -1.674  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.832  -1.704  -3.097  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.404  -0.710  -4.482  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -9.078  -1.516  -4.300  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.578  -2.573  -2.979  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.460  -2.665  -5.855  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.548  -3.884  -4.966  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -11.855  -3.712  -3.573  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.156  -4.177  -6.960  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -12.582  -5.112  -7.255  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -13.733  -4.944  -3.958  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -14.046  -5.548  -5.550  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.391   0.902  -2.463  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.216   1.636  -2.920  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.280   0.730  -3.712  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.706   1.144  -4.719  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.477   2.244  -1.727  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.242   3.355  -1.045  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.291   3.072  -0.178  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.918   4.687  -1.268  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.995   4.084   0.446  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.616   5.705  -0.646  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.654   5.398   0.209  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.351   6.408   0.829  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.376   0.477  -1.581  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.556   2.433  -3.565  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.289   1.472  -0.997  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.533   2.648  -2.066  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.555   2.041   0.006  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.106   4.925  -1.939  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.807   3.844   1.116  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.349   6.735  -0.832  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.290   6.206   0.811  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.134  -0.510  -3.254  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.271  -1.474  -3.924  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.825  -2.887  -3.781  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.804  -3.110  -3.070  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.850  -1.407  -3.356  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.801  -1.348  -1.856  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -3.975  -0.145  -1.191  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.577  -2.495  -1.110  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.927  -0.086   0.188  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.529  -2.443   0.270  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.702  -1.236   0.920  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.621  -0.781  -2.448  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.240  -1.218  -4.972  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.304  -2.284  -3.670  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.358  -0.526  -3.739  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.150   0.754  -1.763  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.441  -3.438  -1.618  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.063   0.859   0.693  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.353  -3.342   0.840  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.665  -1.193   1.999  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.194  -3.838  -4.462  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.629  -5.230  -4.410  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.690  -6.062  -3.543  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.474  -6.049  -3.736  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.696  -5.818  -5.821  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.422  -7.152  -5.889  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.806  -7.096  -5.272  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.155  -7.918  -4.426  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.603  -6.121  -5.694  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.419  -3.600  -5.012  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.616  -5.251  -3.974  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.209  -5.121  -6.466  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.691  -5.960  -6.187  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.518  -7.442  -6.925  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -5.838  -7.892  -5.362  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.259  -5.502  -6.371  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.504  -6.061  -5.310  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.266  -6.786  -2.589  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.484  -7.627  -1.692  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.326  -8.781  -1.157  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.556  -8.717  -1.158  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.936  -6.798  -0.528  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.179  -5.777   0.298  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.240  -6.756  -2.488  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.656  -8.033  -2.253  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.515  -7.464   0.211  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.163  -6.142  -0.897  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.562  -5.188  -0.357  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.658  -9.835  -0.703  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.347 -11.003  -0.167  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.191 -10.624   1.049  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.024  -9.547   1.619  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.337 -12.087   0.216  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -3.912 -12.960  -0.952  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -4.904 -14.069  -1.243  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -4.842 -15.146  -0.648  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.827 -13.812  -2.163  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.679  -9.828  -0.730  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -5.998 -11.386  -0.938  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.456 -11.612   0.623  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.777 -12.720   0.971  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.818 -12.343  -1.833  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -2.955 -13.406  -0.723  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.815 -12.933  -2.597  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.482 -14.512  -2.370  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.114 -11.510   1.460  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -7.986 -11.263   2.613  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.195 -11.058   3.901  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.344 -11.873   4.256  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.838 -12.534   2.707  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.745 -13.166   1.362  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.382 -12.816   0.837  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.626 -10.408   2.447  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.441 -13.180   3.476  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.859 -12.269   2.946  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -8.847 -14.238   1.451  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.511 -12.768   0.713  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.656 -13.551   1.149  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.401 -12.733  -0.240  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.484  -9.964   4.599  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.804  -9.647   5.851  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.320  -9.358   5.624  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.537  -9.325   6.573  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -6.960 -10.799   6.848  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.403 -11.234   7.055  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.937 -10.788   8.410  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.064  -9.779   8.262  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -10.516  -9.254   9.580  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.175  -9.353   4.265  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.269  -8.765   6.264  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.399 -11.649   6.488  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.557 -10.491   7.801  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.014 -10.799   6.278  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.455 -12.311   6.995  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -9.308 -11.650   8.940  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.133 -10.336   8.972  1.00  0.00           H  
ATOM    889  HE2 LYS A 268      -9.717  -8.955   7.656  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.898 -10.259   7.771  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.987  -8.391   9.821  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.355  -9.965  10.322  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -11.530  -9.027   9.546  1.00  0.00           H  
ATOM    894  N   TYR A 269      -4.937  -9.143   4.366  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.545  -8.854   4.033  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.361  -7.377   3.689  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.363  -6.995   3.082  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.086  -9.714   2.853  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.668 -11.116   3.238  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.329 -11.812   4.240  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.611 -11.745   2.591  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.951 -13.093   4.589  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.226 -13.027   2.934  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.898 -13.697   3.932  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.519 -14.974   4.276  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.603  -9.178   3.649  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -2.942  -9.090   4.897  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -3.893  -9.795   2.140  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.243  -9.235   2.378  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.153 -11.340   4.752  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.085 -11.217   1.809  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.478 -13.616   5.372  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.400 -13.498   2.420  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -0.884 -14.939   4.995  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.330  -6.549   4.074  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.246  -5.129   3.790  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.210  -4.282   5.046  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.087  -4.391   5.903  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.107  -6.905   4.555  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.350  -4.941   3.217  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.104  -4.841   3.200  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.195  -3.434   5.151  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.043  -2.559   6.307  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.736  -1.132   5.863  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.797  -0.897   5.102  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.935  -3.078   7.224  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.114  -2.749   8.708  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.378  -3.400   9.252  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.895  -3.194   9.503  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.530  -3.393   4.433  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -3.978  -2.560   6.849  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.882  -4.151   7.117  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -0.998  -2.656   6.895  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.215  -1.679   8.822  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.109  -4.219   9.902  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.946  -2.670   9.809  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.974  -3.772   8.433  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.080  -3.406   8.825  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.601  -2.409  10.182  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -1.136  -4.085  10.064  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.537  -0.184   6.336  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.357   1.220   5.980  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.673   1.992   7.103  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.255   2.192   8.166  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.712   1.860   5.670  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.256   1.506   4.315  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.368   0.181   3.925  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.659   2.498   3.438  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.872  -0.146   2.680  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.163   2.176   2.191  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.269   0.851   1.811  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.273  -0.434   6.933  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.738   1.263   5.097  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.430   1.536   6.409  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.614   2.934   5.720  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.057  -0.600   4.602  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.576   3.533   3.732  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.953  -1.183   2.386  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.473   2.958   1.515  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.663   0.597   0.840  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.444   2.438   6.856  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.698   3.203   7.848  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.081   4.340   7.188  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.525   4.221   6.047  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.243   2.305   8.638  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.036   2.256   5.983  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.411   3.627   8.540  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       1.111   2.073   8.037  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       0.557   2.815   9.539  1.00  0.00           H  
ATOM    970  HB3 ALA A 273      -0.267   1.391   8.902  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.254   5.461   7.907  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.977   6.630   7.400  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.332   6.270   6.801  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.867   5.191   7.053  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.171   7.495   8.642  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.056   7.119   9.553  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.251   5.674   9.277  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.394   7.170   6.670  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.130   7.277   9.084  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.122   8.538   8.370  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.368   7.243  10.579  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.809   7.733   9.347  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.265   5.037   9.978  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.316   5.499   9.321  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.881   7.188   6.013  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.177   6.977   5.382  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.299   7.030   6.414  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.306   6.331   6.287  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.443   8.026   4.284  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.473   9.429   4.874  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.739   7.719   3.549  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.406   8.030   5.856  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.168   5.999   4.924  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.633   7.981   3.570  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       5.331   9.527   5.525  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.541  10.153   4.076  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       3.571   9.600   5.441  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       6.149   8.633   3.145  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       6.449   7.280   4.236  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       5.543   7.026   2.745  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.120   7.860   7.440  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.119   7.995   8.493  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.098   6.786   9.421  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.112   6.438  10.027  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       5.886   9.279   9.298  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.467   9.475   9.731  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       3.771  10.646   9.515  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.610   8.646  10.376  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.551  10.530  10.011  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.429   9.326  10.537  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.296   8.389   7.489  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.088   8.052   8.020  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.502   9.254  10.184  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.170  10.128   8.694  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.120  11.445   9.068  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.817   7.635  10.695  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       1.784  11.290   9.987  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.659   9.011  11.054  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.938   6.139   9.521  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.792   4.961  10.368  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.365   3.728   9.679  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.672   2.729  10.331  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.319   4.724  10.705  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.806   5.592  11.842  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.393   4.750  13.040  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.488   4.701  14.093  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       3.765   6.045  14.671  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.167   6.459   9.009  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.339   5.138  11.280  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.724   4.930   9.827  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.188   3.688  10.981  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.586   6.274  12.144  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.949   6.152  11.495  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.507   5.179  13.479  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.181   3.745  12.704  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.176   4.036  14.887  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.391   4.319  13.640  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.262   6.638  13.976  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       4.359   5.953  15.520  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       2.874   6.512  14.934  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.503   3.803   8.361  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.037   2.689   7.591  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.532   2.854   7.341  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.021   3.965   7.139  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.318   2.536   6.238  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.740   1.249   5.556  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.811   2.569   6.423  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.238   4.624   7.896  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.880   1.790   8.161  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.601   3.364   5.606  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.948   0.914   4.900  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.635   1.421   4.980  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       5.932   0.491   6.302  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.427   1.559   6.423  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.572   3.045   7.362  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.362   3.123   5.613  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.250   1.738   7.360  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.690   1.750   7.136  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.124   0.525   6.337  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.635  -0.581   6.565  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.431   1.790   8.473  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.569   2.215   9.514  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.628   2.713   8.464  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.800   0.884   7.528  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.931   2.638   6.573  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.782   0.795   8.708  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       8.940   1.518   9.714  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.490   2.184   8.085  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.829   3.054   9.470  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      11.421   3.564   7.831  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.044   0.730   5.401  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.542  -0.360   4.571  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.259  -1.403   5.423  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.126  -1.070   6.231  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.484   0.180   3.493  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      11.863   0.212   2.106  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      12.903   0.507   1.037  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.300  -0.751   0.281  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      13.618  -0.467  -1.145  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.397   1.634   5.266  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.693  -0.827   4.095  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.775   1.186   3.757  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.366  -0.443   3.454  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.413  -0.748   1.901  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.105   0.980   2.079  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      12.493   1.219   0.336  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.780   0.926   1.506  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.169  -1.181   0.755  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      12.481  -1.455   0.325  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      14.387  -1.088  -1.470  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      13.919   0.523  -1.254  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      12.782  -0.631  -1.739  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.889  -2.666   5.237  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.496  -3.759   5.987  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.876  -4.107   5.436  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.750  -4.567   6.170  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.605  -5.018   5.961  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.225  -6.134   6.803  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.388  -5.484   4.529  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.229  -7.186   7.238  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.193  -2.868   4.578  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.600  -3.440   7.014  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.643  -4.756   6.375  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.994  -6.626   6.227  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.665  -5.704   7.691  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.015  -6.497   4.532  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.670  -4.837   4.045  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      12.324  -5.447   3.991  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.597  -6.783   8.016  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.621  -7.477   6.395  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      11.757  -8.049   7.615  1.00  0.00           H  
ATOM   1112  N   GLY A 282      14.064  -3.884   4.139  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.340  -4.178   3.515  1.00  0.00           C  
ATOM   1114  C   GLY A 282      16.465  -3.316   4.055  1.00  0.00           C  
ATOM   1115  O   GLY A 282      16.821  -3.414   5.229  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.333  -3.515   3.604  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.582  -5.216   3.690  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      15.255  -4.013   2.450  1.00  0.00           H  
ATOM   1119  N   PHE A 283      17.023  -2.469   3.196  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      18.113  -1.586   3.594  1.00  0.00           C  
ATOM   1121  C   PHE A 283      17.631  -0.142   3.708  1.00  0.00           C  
ATOM   1122  O   PHE A 283      16.737   0.282   2.974  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      19.261  -1.673   2.589  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      19.688  -3.082   2.285  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      20.016  -3.955   3.308  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      19.759  -3.530   0.975  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      20.408  -5.252   3.031  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      20.150  -4.825   0.693  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      20.476  -5.687   1.722  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.694  -2.437   2.274  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      18.467  -1.912   4.561  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      18.955  -1.213   1.662  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      20.117  -1.144   2.982  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      19.964  -3.617   4.332  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      19.506  -2.857   0.170  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      20.662  -5.924   3.837  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      20.202  -5.163  -0.333  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      20.781  -6.700   1.503  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       5.249  10.242  21.725  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       4.435  10.670  20.601  1.00  0.00           C  
ATOM   1142  C   GLY B 444       3.421   9.622  20.187  1.00  0.00           C  
ATOM   1143  O   GLY B 444       2.215   9.838  20.298  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       3.911  11.574  20.875  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       5.081  10.882  19.763  1.00  0.00           H  
ATOM   1146  N   GLU B 445       3.912   8.483  19.710  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       3.040   7.397  19.277  1.00  0.00           C  
ATOM   1148  C   GLU B 445       3.854   6.162  18.903  1.00  0.00           C  
ATOM   1149  O   GLU B 445       5.064   6.115  19.118  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       2.186   7.844  18.088  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       0.699   7.602  18.282  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      -0.041   8.848  18.730  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       0.063   9.881  18.038  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -0.722   8.790  19.777  1.00  0.00           O  
ATOM   1155  H   GLU B 445       4.883   8.370  19.645  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       2.389   7.148  20.101  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       2.338   8.902  17.928  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       2.504   7.306  17.207  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       0.274   7.269  17.348  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       0.566   6.833  19.031  1.00  0.00           H  
ATOM   1161  N   GLU B 446       3.179   5.164  18.339  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.840   3.927  17.936  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.849   2.971  17.277  1.00  0.00           C  
ATOM   1164  O   GLU B 446       3.178   2.296  16.301  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.490   3.252  19.144  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       3.536   3.031  20.307  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       4.159   3.371  21.646  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       5.398   3.271  21.767  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       3.408   3.734  22.575  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.215   5.260  18.194  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       4.607   4.180  17.219  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       4.880   2.292  18.838  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       5.308   3.868  19.489  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       2.666   3.655  20.164  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       3.236   1.994  20.317  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.636   2.919  17.818  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.597   2.046  17.284  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.762   2.736  17.318  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -0.951   3.722  18.029  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.540   0.741  18.078  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.906   0.146  18.372  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.857  -0.931  19.440  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       0.992  -0.837  20.337  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       2.683  -1.865  19.381  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.435   3.481  18.594  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.848   1.821  16.257  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447       0.042   0.927  19.019  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447      -0.032   0.017  17.517  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.299  -0.289  17.465  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.564   0.934  18.707  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.710   2.210  16.546  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.039   2.791  16.506  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.246   3.711  15.317  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.366   4.150  15.054  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.505   1.422  16.000  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.765   1.992  16.456  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.201   3.352  17.414  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.167   4.011  14.598  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.244   4.891  13.435  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.373   4.085  12.149  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.938   4.529  11.090  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.002   5.777  13.345  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.442   6.194  14.697  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.223   7.556  14.654  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -0.272   8.438  13.923  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       1.243   7.740  15.354  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.300   3.634  14.855  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.118   5.515  13.545  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.234   5.239  12.807  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.253   6.671  12.793  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.250   6.229  15.412  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.286   5.461  15.013  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.965   2.902  12.241  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.129   2.059  11.067  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.484   1.358  11.072  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.064   1.109  12.129  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.995   1.035  10.985  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.135  -0.122  11.963  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -2.206   0.338  13.406  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -1.225   0.947  13.883  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -3.241   0.091  14.058  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.293   2.590  13.110  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.079   2.699  10.201  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.962   0.632   9.984  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.060   1.538  11.190  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.039  -0.666  11.729  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.283  -0.777  11.849  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.983   1.048   9.881  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.271   0.380   9.738  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.188  -0.752   8.721  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.067  -1.250   8.482  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.342   1.386   9.312  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.883   2.214  10.458  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.242   3.378  10.862  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.034   1.829  11.134  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.733   4.136  11.906  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.531   2.583  12.180  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.877   3.734  12.562  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.369   4.488  13.604  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.242  -1.129   8.171  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.473   1.276   9.076  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.538  -0.034  10.699  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.921   2.063   8.586  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.169   0.854   8.865  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.345   3.690  10.345  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.543   0.927  10.832  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.220   5.039  12.205  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.428   2.269  12.694  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -8.640   4.817  14.134  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A 210      13.120   9.954  -0.866  1.00  0.00           N  
ATOM      2  CA  ARG A 210      12.053  10.271   0.077  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.784   9.493  -0.256  1.00  0.00           C  
ATOM      4  O   ARG A 210      10.646   8.952  -1.354  1.00  0.00           O  
ATOM      5  CB  ARG A 210      11.763  11.773   0.064  1.00  0.00           C  
ATOM      6  CG  ARG A 210      10.826  12.221   1.174  1.00  0.00           C  
ATOM      7  CD  ARG A 210      10.867  13.730   1.363  1.00  0.00           C  
ATOM      8  NE  ARG A 210      10.789  14.106   2.773  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      10.448  15.320   3.199  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      10.153  16.278   2.328  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      10.402  15.577   4.499  1.00  0.00           N  
ATOM     12  HA  ARG A 210      12.386   9.987   1.063  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      12.695  12.310   0.171  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      11.314  12.033  -0.884  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       9.818  11.928   0.921  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      11.121  11.744   2.096  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      11.788  14.107   0.950  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      10.031  14.167   0.837  1.00  0.00           H  
ATOM     19  HE  ARG A 210      11.004  13.418   3.437  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      10.186  16.090   1.347  1.00  0.00           H  
ATOM     21 HH12 ARG A 210       9.897  17.188   2.654  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      10.623  14.861   5.159  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      10.147  16.490   4.818  1.00  0.00           H  
ATOM     24  N   GLU A 211       9.859   9.442   0.697  1.00  0.00           N  
ATOM     25  CA  GLU A 211       8.600   8.732   0.505  1.00  0.00           C  
ATOM     26  C   GLU A 211       8.845   7.243   0.279  1.00  0.00           C  
ATOM     27  O   GLU A 211       9.976   6.767   0.384  1.00  0.00           O  
ATOM     28  CB  GLU A 211       7.832   9.321  -0.680  1.00  0.00           C  
ATOM     29  CG  GLU A 211       6.741  10.298  -0.270  1.00  0.00           C  
ATOM     30  CD  GLU A 211       7.290  11.522   0.438  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       7.569  11.429   1.652  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       7.438  12.572  -0.221  1.00  0.00           O  
ATOM     33  H   GLU A 211      10.027   9.894   1.551  1.00  0.00           H  
ATOM     34  HA  GLU A 211       8.011   8.854   1.401  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       8.527   9.841  -1.323  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       7.374   8.517  -1.236  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       6.214  10.621  -1.156  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       6.054   9.793   0.393  1.00  0.00           H  
ATOM     39  N   LEU A 212       7.780   6.512  -0.030  1.00  0.00           N  
ATOM     40  CA  LEU A 212       7.879   5.078  -0.270  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.408   4.726  -1.678  1.00  0.00           C  
ATOM     42  O   LEU A 212       6.491   5.350  -2.211  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.055   4.308   0.764  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.726   4.130   2.125  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.723   3.638   3.157  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       8.900   3.168   2.018  1.00  0.00           C  
ATOM     47  H   LEU A 212       6.904   6.948  -0.098  1.00  0.00           H  
ATOM     48  HA  LEU A 212       8.917   4.797  -0.170  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.121   4.831   0.910  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       6.838   3.328   0.362  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.105   5.085   2.459  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       7.238   3.075   3.920  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.226   4.484   3.607  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       5.991   3.007   2.675  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       8.533   2.178   1.789  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.564   3.495   1.233  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.435   3.145   2.956  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.040   3.720  -2.272  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.687   3.282  -3.618  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.859   2.003  -3.571  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.121   1.112  -2.761  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.948   3.058  -4.453  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.929   4.218  -4.398  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.022   3.975  -3.371  1.00  0.00           C  
ATOM     65  CE  LYS A 213      12.296   3.464  -4.023  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      13.213   4.576  -4.397  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.762   3.260  -1.795  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.096   4.062  -4.074  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.450   2.173  -4.093  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.661   2.906  -5.482  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.382   4.340  -5.370  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.392   5.119  -4.135  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.238   4.903  -2.861  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.674   3.243  -2.657  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.803   2.808  -3.331  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      12.032   2.911  -4.914  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.676   5.458  -4.516  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.700   4.354  -5.289  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      13.928   4.715  -3.653  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.859   1.916  -4.442  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.995   0.744  -4.498  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.792  -0.506  -4.855  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.790  -0.436  -5.573  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.858   0.933  -5.521  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.092   2.225  -5.228  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.918  -0.265  -5.499  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.948   2.481  -6.185  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.701   2.658  -5.062  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.553   0.610  -3.521  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.296   0.996  -6.506  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.684   2.175  -4.231  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.773   3.061  -5.292  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       1.969   0.012  -5.934  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.352  -1.074  -6.067  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.766  -0.583  -4.478  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.028   2.121  -5.750  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.868   3.541  -6.372  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       2.133   1.964  -7.115  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.346  -1.649  -4.345  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.030  -2.900  -4.617  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.263  -3.094  -3.752  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.973  -4.091  -3.889  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.547  -1.643  -3.777  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.347  -3.718  -4.438  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.327  -2.916  -5.656  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.524  -2.140  -2.861  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.680  -2.216  -1.978  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.308  -2.844  -0.640  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.208  -2.635  -0.128  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.268  -0.821  -1.754  1.00  0.00           C  
ATOM    111  CG  ASP A 216       9.967  -0.284  -2.987  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.464  -0.519  -4.106  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.019   0.373  -2.833  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.925  -1.367  -2.798  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.422  -2.834  -2.457  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.473  -0.141  -1.489  1.00  0.00           H  
ATOM    117  HB3 ASP A 216       9.984  -0.864  -0.946  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.237  -3.612  -0.076  1.00  0.00           N  
ATOM    119  CA  ARG A 217       9.010  -4.267   1.207  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.142  -3.265   2.348  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.086  -2.476   2.388  1.00  0.00           O  
ATOM    122  CB  ARG A 217      10.001  -5.414   1.401  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.399  -6.633   2.084  1.00  0.00           C  
ATOM    124  CD  ARG A 217       9.066  -7.726   1.080  1.00  0.00           C  
ATOM    125  NE  ARG A 217      10.266  -8.264   0.442  1.00  0.00           N  
ATOM    126  CZ  ARG A 217      10.309  -9.435  -0.189  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.221 -10.193  -0.271  1.00  0.00           N  
ATOM    128  NH2 ARG A 217      11.440  -9.850  -0.739  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.094  -3.737  -0.531  1.00  0.00           H  
ATOM    130  HA  ARG A 217       8.004  -4.660   1.207  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.375  -5.718   0.435  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.826  -5.065   2.003  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.109  -7.020   2.799  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.494  -6.337   2.595  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       8.555  -8.525   1.595  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       8.419  -7.315   0.320  1.00  0.00           H  
ATOM    137  HE  ARG A 217      11.083  -7.726   0.487  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       8.363  -9.886   0.140  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       9.260 -11.071  -0.747  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      12.263  -9.283  -0.679  1.00  0.00           H  
ATOM    141 HH22 ARG A 217      11.473 -10.730  -1.213  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.184  -3.294   3.267  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.194  -2.379   4.399  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.451  -2.962   5.595  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.963  -4.091   5.548  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.544  -1.031   4.027  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.153  -0.477   2.747  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.034  -1.182   3.883  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.453  -3.939   3.176  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.221  -2.196   4.676  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.739  -0.329   4.824  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.907  -1.128   1.921  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.757   0.510   2.559  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       9.226  -0.420   2.853  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.594  -1.324   4.861  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.624  -0.294   3.430  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.814  -2.039   3.263  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.354  -2.170   6.655  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.651  -2.585   7.859  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.566  -1.579   8.206  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.847  -0.403   8.420  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.614  -2.714   9.039  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.747  -3.726   8.862  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.495  -3.908  10.174  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.205  -5.057   8.364  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.752  -1.273   6.619  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.195  -3.542   7.667  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.053  -1.745   9.224  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.041  -3.000   9.907  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.446  -3.350   8.128  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.327  -3.220  10.213  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       8.827  -3.713  11.000  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.862  -4.921  10.242  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.943  -5.829   8.523  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.303  -5.303   8.904  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.984  -4.983   7.310  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.328  -2.046   8.271  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.210  -1.173   8.607  1.00  0.00           C  
ATOM    179  C   VAL A 220       3.020  -1.122  10.118  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.646  -2.115  10.744  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.886  -1.614   7.929  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.292  -0.469   7.123  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.096  -2.838   7.047  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.166  -2.997   8.103  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.455  -0.179   8.257  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.182  -1.875   8.701  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.490  -0.012   7.686  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       2.055   0.266   6.923  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.903  -0.850   6.190  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       1.189  -3.048   6.502  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.900  -2.648   6.352  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.350  -3.687   7.666  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.299   0.040  10.700  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.169   0.203  12.135  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.426  -0.211  12.884  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.521  -0.022  14.096  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.603   0.792  10.150  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.962   1.241  12.352  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.342  -0.399  12.482  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.392  -0.778  12.161  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.632  -1.210  12.782  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.579  -2.648  13.262  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.609  -3.316  13.352  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.263  -0.905  11.199  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.432  -1.115  12.065  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.845  -0.569  13.624  1.00  0.00           H  
ATOM    207  N   THR A 223       5.378  -3.123  13.571  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.196  -4.488  14.045  1.00  0.00           C  
ATOM    209  C   THR A 223       4.729  -5.397  12.915  1.00  0.00           C  
ATOM    210  O   THR A 223       4.983  -6.602  12.929  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.181  -4.514  15.187  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.988  -3.851  14.814  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.693  -3.862  16.451  1.00  0.00           C  
ATOM    214  H   THR A 223       4.595  -2.543  13.479  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.147  -4.844  14.409  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.939  -5.543  15.418  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.340  -4.496  14.520  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.522  -3.211  16.210  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.022  -4.622  17.142  1.00  0.00           H  
ATOM    220 HG23 THR A 223       3.901  -3.281  16.903  1.00  0.00           H  
ATOM    221  N   LYS A 224       4.043  -4.813  11.939  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.540  -5.571  10.803  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.454  -5.402   9.594  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.048  -4.342   9.401  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.118  -5.119  10.452  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.247  -4.828  11.665  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.637  -6.099  12.235  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.636  -6.864  13.090  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.002  -7.426  14.314  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.871  -3.851  11.985  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.518  -6.614  11.081  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.177  -4.220   9.857  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.641  -5.892   9.870  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.851  -4.359  12.428  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.451  -4.159  11.373  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.214  -5.837  12.845  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.318  -6.729  11.420  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.046  -7.673  12.504  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.428  -6.191  13.380  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.687  -7.441  15.097  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.678  -8.398  14.134  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.186  -6.846  14.594  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.567  -6.450   8.786  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.412  -6.410   7.598  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.593  -6.646   6.338  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.656  -7.442   6.337  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.525  -7.439   7.697  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.071  -7.271   8.991  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.863  -5.431   7.542  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.371  -7.110   7.111  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.820  -7.551   8.728  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.172  -8.386   7.317  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.955  -5.952   5.266  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.241  -6.103   4.015  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.892  -5.350   2.874  1.00  0.00           C  
ATOM    256  O   GLY A 226       6.035  -4.905   2.983  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.712  -5.331   5.325  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.199  -7.152   3.764  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.234  -5.736   4.144  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.161  -5.211   1.773  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.665  -4.510   0.600  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.758  -3.338   0.236  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.536  -3.473   0.206  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.778  -5.460  -0.611  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.104  -4.689  -1.882  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.824  -6.534  -0.347  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.258  -5.591   1.750  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.650  -4.133   0.832  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.824  -5.948  -0.749  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.743  -5.289  -2.513  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.189  -4.461  -2.409  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.610  -3.771  -1.626  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.701  -7.337  -1.057  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.811  -6.107  -0.453  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.702  -6.916   0.655  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.363  -2.192  -0.051  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.604  -1.005  -0.422  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.807  -1.258  -1.695  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.334  -1.785  -2.674  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.527   0.209  -0.629  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.709   1.467  -0.880  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.444   0.389   0.572  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.341  -2.145  -0.019  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.918  -0.782   0.383  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.139   0.027  -1.498  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.048   1.640  -0.044  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       4.373   2.312  -0.994  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       3.126   1.344  -1.780  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.475  -0.528   1.143  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       6.438   0.634   0.233  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.068   1.187   1.196  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.529  -0.891  -1.676  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.663  -1.096  -2.830  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.091   0.226  -3.337  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.078   0.485  -4.540  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.472  -2.057  -2.469  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.017  -3.250  -1.643  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.052  -4.052  -2.364  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.484  -5.164  -3.121  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       0.062  -5.070  -4.381  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.135  -3.916  -5.032  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.438  -6.136  -4.992  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.159  -0.485  -0.865  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.256  -1.538  -3.615  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.217  -1.521  -1.904  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.919  -2.426  -3.377  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.383  -2.896  -0.705  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.868  -3.888  -1.454  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.582  -3.399  -3.041  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.742  -4.445  -1.632  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.412  -6.027  -2.667  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.507  -3.107  -4.580  1.00  0.00           H  
ATOM    313 HH12 ARG A 229      -0.185  -3.855  -5.978  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.497  -7.009  -4.506  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.755  -6.067  -5.938  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.379   1.057  -2.414  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.950   2.352  -2.772  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.676   3.381  -1.683  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.828   3.094  -0.499  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.456   2.222  -3.002  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -3.047   3.361  -3.785  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -3.077   3.324  -5.170  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.569   4.467  -3.136  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.618   4.371  -5.892  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.113   5.517  -3.853  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.137   5.468  -5.233  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.341   0.796  -1.471  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.481   2.680  -3.687  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.654   1.311  -3.545  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.957   2.181  -2.046  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.671   2.467  -5.687  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.550   4.506  -2.056  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.636   4.330  -6.971  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.517   6.373  -3.334  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.561   6.286  -5.796  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.273   4.581  -2.085  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.018   5.644  -1.127  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.851   6.870  -1.388  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.991   7.316  -2.527  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.498   6.027  -1.191  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.467   4.848  -1.316  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.054   4.784  -2.718  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.577   4.952  -0.279  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.174   4.757  -3.044  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.204   5.267  -0.140  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.643   6.681  -2.038  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.743   6.571  -0.290  1.00  0.00           H  
ATOM    348  HG  LEU A 231       1.929   3.928  -1.139  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       2.254   4.818  -3.444  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       3.715   5.623  -2.871  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       3.607   3.864  -2.835  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.212   5.491   0.583  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       3.884   3.962   0.019  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.418   5.479  -0.704  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.432   7.409  -0.321  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.280   8.579  -0.447  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.164   8.784   0.766  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.044   8.065   1.759  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.282   7.010   0.561  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.656   9.450  -0.578  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.906   8.464  -1.320  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.056   9.768   0.689  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -4.962  10.063   1.793  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.135   9.090   1.803  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.454   8.473   0.787  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.478  11.499   1.686  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.379  12.524   1.459  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.913  13.850   0.953  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.041  14.007  -0.279  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -5.205  14.730   1.789  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.104  10.306  -0.127  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.412   9.955   2.714  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.172  11.560   0.860  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -5.995  11.752   2.599  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -3.866  12.694   2.394  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.682  12.132   0.733  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.776   8.954   2.961  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.913   8.055   3.103  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.221   8.836   3.184  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.218  10.049   3.392  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.750   7.184   4.351  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.867   7.966   5.525  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.421   6.464   4.408  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.475   9.472   3.737  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.942   7.417   2.233  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.532   6.438   4.361  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.285   8.728   5.462  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.441   5.732   5.202  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.632   7.177   4.598  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.237   5.969   3.466  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.334   8.133   3.017  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.650   8.760   3.070  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.215   8.751   4.491  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.295   9.287   4.737  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.615   8.045   2.123  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.809   8.905   1.760  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.623   9.903   1.032  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -14.933   8.580   2.200  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.272   7.168   2.854  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.539   9.784   2.748  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.094   7.785   1.216  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -12.975   7.144   2.598  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.484   8.143   5.424  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -11.929   8.075   6.812  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.907   8.709   7.758  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.226   9.030   8.902  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.192   6.619   7.220  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -10.952   5.850   7.593  1.00  0.00           C  
ATOM    409  CD1 PHE A 236      -9.936   5.650   6.674  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.808   5.328   8.869  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.798   4.945   7.020  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.672   4.621   9.220  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.665   4.431   8.293  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.633   7.733   5.172  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.854   8.628   6.888  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.855   6.607   8.071  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.665   6.105   6.396  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.034   6.051   5.677  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.594   5.477   9.594  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.012   4.796   6.293  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.571   4.221  10.218  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.778   3.880   8.566  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.677   8.885   7.278  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.621   9.478   8.089  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.076  10.747   7.443  1.00  0.00           C  
ATOM    426  O   ALA A 237      -7.935  10.824   6.222  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.499   8.474   8.309  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.474   8.610   6.360  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.041   9.727   9.051  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.933   8.753   9.186  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.919   7.489   8.450  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.848   8.467   7.448  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.770  11.742   8.271  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.239  13.008   7.780  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.716  12.961   7.697  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.044  12.550   8.642  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.675  14.156   8.692  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -9.174  14.204   8.936  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -9.604  15.548   9.500  1.00  0.00           C  
ATOM    440  CE  LYS A 238     -11.099  15.588   9.769  1.00  0.00           C  
ATOM    441  NZ  LYS A 238     -11.589  16.979   9.977  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.904  11.620   9.234  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.637  13.174   6.791  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.180  14.051   9.645  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.375  15.091   8.242  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -9.687  14.038   8.000  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -9.440  13.427   9.636  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -9.078  15.724  10.426  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -9.354  16.323   8.790  1.00  0.00           H  
ATOM    450  HE2 LYS A 238     -11.616  15.156   8.924  1.00  0.00           H  
ATOM    451  HE3 LYS A 238     -11.309  15.004  10.653  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238     -10.948  17.655   9.519  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238     -11.634  17.193  10.994  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238     -12.539  17.087   9.568  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.178  13.388   6.558  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.738  13.387   6.372  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.292  12.421   5.293  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.104  11.947   4.497  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.763  13.706   5.839  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.422  14.384   6.102  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.266  13.113   7.304  1.00  0.00           H  
ATOM    462  N   GLU A 240      -1.994  12.127   5.264  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.440  11.211   4.274  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.305   9.805   4.850  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.819   9.624   5.967  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.077  11.710   3.795  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.875  12.064   4.925  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.299  12.263   4.448  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.483  12.737   3.306  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.233  11.943   5.214  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.399  12.537   5.925  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.119  11.179   3.435  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.384  10.942   3.192  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.222  12.592   3.187  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.537  12.978   5.390  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.863  11.265   5.652  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.738   8.811   4.080  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.667   7.421   4.514  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.034   6.546   3.436  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.870   6.975   2.294  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.062   6.901   4.860  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.649   7.554   6.074  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.133   8.828   6.164  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.812   6.968   7.370  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.585   9.069   7.438  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.400   7.943   8.198  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.518   5.713   7.912  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.699   7.701   9.536  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.816   5.476   9.240  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.402   6.464  10.040  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.116   9.018   3.200  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.049   7.382   5.399  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.725   7.085   4.029  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.009   5.838   5.045  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.149   9.531   5.347  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.979   9.910   7.752  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.067   4.938   7.309  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.151   8.453  10.166  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.597   4.512   9.674  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.613   6.233  11.073  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.680   5.320   3.805  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.063   4.388   2.867  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.682   2.998   2.988  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.234   2.638   4.027  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.447   4.314   3.107  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.314   3.150   2.029  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.834   5.034   4.731  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.240   4.761   1.869  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.877   5.291   2.945  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.627   4.013   4.130  1.00  0.00           H  
ATOM    511  HG  CYS A 242       2.257   2.278   2.427  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.583   2.227   1.912  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.130   0.884   1.896  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.055  -0.169   1.734  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.746  -0.110   0.801  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.132   2.575   1.114  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.658   0.709   2.822  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.827   0.801   1.073  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.030  -1.133   2.647  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.963  -2.200   2.601  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.305  -3.573   2.699  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.532  -3.808   3.570  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.992  -2.060   3.744  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.219  -2.912   3.472  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.383  -0.603   3.950  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.691  -1.126   3.370  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.488  -2.130   1.657  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.533  -2.416   4.654  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.881  -2.873   4.325  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.917  -3.933   3.296  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.734  -2.534   2.601  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       3.004  -0.519   4.831  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.932  -0.253   3.089  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       1.493  -0.005   4.078  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.703  -4.479   1.814  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.166  -5.832   1.810  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.933  -6.695   2.803  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.113  -6.981   2.607  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.252  -6.440   0.408  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.353  -7.830   0.310  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.457  -8.320  -1.122  1.00  0.00           C  
ATOM    542  OE1 GLU A 245       0.455  -8.019  -1.919  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.450  -9.006  -1.443  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.383  -4.233   1.151  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.870  -5.782   2.114  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.267  -5.794  -0.283  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.291  -6.501   0.119  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.264  -8.518   0.865  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.345  -7.808   0.741  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.263  -7.090   3.877  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.892  -7.898   4.912  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.231  -9.294   4.402  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.553  -9.832   3.527  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.021  -7.993   6.135  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.428  -6.648   6.738  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.565  -6.826   7.731  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.768  -5.980   7.402  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.672  -6.818   3.986  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.807  -7.403   5.199  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -0.918  -8.524   5.848  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.488  -8.565   6.896  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.778  -5.998   5.947  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.186  -6.724   8.738  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -2.321  -6.076   7.552  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.000  -7.808   7.610  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.222  -5.287   6.710  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.440  -5.448   8.283  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.489  -6.733   7.682  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.291  -9.871   4.959  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.739 -11.204   4.571  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.807 -12.281   5.119  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.697 -13.368   4.551  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.166 -11.441   5.069  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.206 -10.801   4.171  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.189 -11.073   2.952  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.040 -10.027   4.687  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.789  -9.384   5.649  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.732 -11.254   3.492  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.269 -11.024   6.059  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.356 -12.503   5.109  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.137 -11.974   6.226  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.215 -12.916   6.850  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.069 -12.213   7.284  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.153 -10.985   7.247  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.877 -13.588   8.056  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.533 -14.918   7.726  1.00  0.00           C  
ATOM    587  CD  GLU A 248       1.268 -15.977   8.779  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       1.216 -15.623   9.975  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       1.112 -17.159   8.407  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.265 -11.092   6.633  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.032 -13.671   6.119  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.634 -12.928   8.451  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.127 -13.759   8.814  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       1.148 -15.271   6.780  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.599 -14.770   7.645  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.091 -12.983   7.700  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.374 -12.426   8.141  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.230 -11.586   9.408  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.705 -11.968  10.479  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.244 -13.664   8.413  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.537 -14.803   7.759  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.077 -14.451   7.772  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.831 -11.826   7.366  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.332 -13.816   9.478  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.224 -13.515   7.986  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.707 -15.711   8.319  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.885 -14.919   6.743  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.613 -14.791   8.687  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.577 -14.875   6.914  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.571 -10.440   9.278  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.361  -9.544  10.411  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.841  -8.132  10.094  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.332  -7.156  10.644  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.880  -9.515  10.797  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.101  -9.525   9.619  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       1.055  -8.344   9.703  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.876 -10.834   9.581  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.217 -10.189   8.400  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -2.931  -9.926  11.244  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.702  -8.624  11.382  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.675 -10.378  11.416  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.455  -9.437   8.698  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.413  -8.241  10.717  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.891  -8.508   9.040  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       0.536  -7.442   9.413  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.357 -10.938   8.619  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.626 -10.830  10.359  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.198 -11.658   9.737  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.824  -8.028   9.204  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.352  -6.727   8.835  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.744  -6.490   9.383  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.188  -7.191  10.291  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.192  -8.839   8.796  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.692  -5.962   9.216  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.381  -6.655   7.757  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.436  -5.495   8.833  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.786  -5.167   9.280  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.777  -5.209   8.120  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.905  -5.677   8.274  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.808  -3.782   9.932  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.620  -3.516  10.842  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.758  -4.248  12.168  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.403  -4.491  12.813  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.534  -5.096  14.168  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.028  -4.969   8.114  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.079  -5.903  10.014  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.813  -3.033   9.156  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.710  -3.689  10.517  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.719  -3.850  10.350  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.555  -2.454  11.033  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.363  -3.653  12.834  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.239  -5.199  11.993  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.834  -5.158  12.184  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -4.886  -3.546  12.898  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -5.504  -6.133  14.100  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.436  -4.814  14.600  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -4.755  -4.777  14.778  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.353  -4.714   6.961  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.211  -4.694   5.781  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.631  -5.557   4.664  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.489  -6.008   4.742  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.400  -3.258   5.287  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.104  -2.632   4.811  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.868  -2.502   3.610  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.256  -2.240   5.754  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.445  -4.352   6.897  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.172  -5.095   6.065  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.102  -3.256   4.466  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.795  -2.656   6.093  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.511  -2.375   6.693  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.408  -1.832   5.474  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.430  -5.780   3.625  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -9.001  -6.589   2.488  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.501  -5.709   1.346  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.537  -6.109   0.183  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.154  -7.469   2.002  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.362  -6.658   1.576  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.916  -5.926   2.423  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.753  -6.752   0.393  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.330  -5.392   3.623  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.193  -7.222   2.820  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.821  -8.053   1.157  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.453  -8.133   2.799  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.031  -4.511   1.684  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.529  -3.601   0.671  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.502  -2.482   0.349  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.378  -1.824  -0.686  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.022  -4.244   2.627  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.604  -3.166   1.021  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.330  -4.160  -0.231  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.473  -2.263   1.230  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.464  -1.215   1.024  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.747  -0.463   2.321  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.489  -0.970   3.414  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.748  -1.806   0.462  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.522  -2.816   2.036  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.068  -0.520   0.301  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.565  -1.121   0.632  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.633  -1.972  -0.599  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.957  -2.745   0.953  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.277   0.748   2.192  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.595   1.573   3.353  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.828   2.433   3.097  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.893   3.165   2.109  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.413   2.488   3.728  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.708   3.250   5.013  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.132   1.677   3.862  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.459   1.098   1.295  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.792   0.914   4.186  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.276   3.207   2.935  1.00  0.00           H  
ATOM    711 HG11 VAL A 257      -9.879   3.140   5.696  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.850   4.296   4.785  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.604   2.856   5.468  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.845   1.295   2.894  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.345   2.308   4.249  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -9.297   0.852   4.539  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.803   2.339   3.995  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.035   3.110   3.870  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.733   2.827   2.543  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.461   3.673   2.021  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.743   4.597   4.007  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.692   1.739   4.761  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.693   2.822   4.678  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.660   5.128   4.214  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -14.046   4.753   4.817  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.313   4.965   3.087  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.504   1.637   1.999  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.117   1.268   0.737  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.280   1.676  -0.463  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.734   1.583  -1.602  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.913   1.004   2.458  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.256   0.197   0.717  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.083   1.746   0.666  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.054   2.127  -0.208  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.158   2.548  -1.279  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.913   1.668  -1.322  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.135   1.629  -0.368  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.756   4.011  -1.088  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.903   4.834  -0.970  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.916   4.555  -2.224  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.745   2.179   0.719  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.687   2.448  -2.214  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.179   4.101  -0.177  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.632   5.736  -0.786  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -11.669   3.752  -2.903  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.007   4.983  -1.827  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.473   5.316  -2.750  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.728   0.966  -2.435  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.576   0.089  -2.601  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.384   0.860  -3.157  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.442   1.400  -4.262  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.922  -1.076  -3.531  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.832  -2.134  -3.611  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.048  -3.074  -4.787  1.00  0.00           C  
ATOM    755  NE  ARG A 261      -9.533  -2.516  -6.037  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -10.265  -1.805  -6.894  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.545  -1.553  -6.644  1.00  0.00           N  
ATOM    758  NH2 ARG A 261      -9.713  -1.342  -8.007  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.381   1.041  -3.162  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.314  -0.304  -1.629  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.826  -1.549  -3.176  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.092  -0.690  -4.523  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.877  -1.643  -3.727  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.834  -2.709  -2.697  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.538  -4.003  -4.585  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -11.106  -3.261  -4.893  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -8.592  -2.683  -6.251  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.969  -1.895  -5.808  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -12.084  -1.018  -7.294  1.00  0.00           H  
ATOM    770 HH21 ARG A 261      -8.749  -1.525  -8.202  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -10.259  -0.806  -8.651  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.304   0.909  -2.384  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.099   1.617  -2.801  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.151   0.684  -3.548  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.420   1.110  -4.441  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.396   2.224  -1.586  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.188   3.331  -0.924  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.298   3.044  -0.140  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.827   4.662  -1.090  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.026   4.052   0.462  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.551   5.676  -0.489  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.648   5.366   0.285  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.373   6.373   0.882  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.317   0.459  -1.514  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.398   2.413  -3.466  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.229   1.451  -0.850  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.445   2.634  -1.895  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.592   2.013   0.000  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.967   4.903  -1.696  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.886   3.808   1.069  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.255   6.706  -0.629  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.195   6.503   0.404  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.176  -0.594  -3.180  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.326  -1.592  -3.819  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.904  -2.990  -3.631  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.871  -3.178  -2.895  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.906  -1.531  -3.252  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.855  -1.442  -1.754  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.034  -0.227  -1.113  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.625  -2.574  -0.988  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.985  -0.141   0.265  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.574  -2.494   0.392  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.754  -1.276   1.018  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.785  -0.873  -2.464  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.291  -1.369  -4.875  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.369  -2.419  -3.548  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.403  -0.662  -3.652  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.214   0.661  -1.701  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.484  -3.526  -1.476  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.126   0.811   0.753  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.394  -3.383   0.978  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.716  -1.212   2.096  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.306  -3.969  -4.302  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.765  -5.350  -4.206  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.825  -6.177  -3.337  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.614  -6.193  -3.557  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.873  -5.973  -5.599  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.427  -7.388  -5.591  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.942  -7.421  -5.615  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.558  -7.376  -6.680  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.551  -7.501  -4.438  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.539  -3.759  -4.875  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.744  -5.341  -3.749  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.523  -5.359  -6.207  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.892  -5.996  -6.048  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.057  -7.911  -6.460  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.085  -7.890  -4.697  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.996  -7.532  -3.631  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.531  -7.523  -4.424  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.391  -6.863  -2.350  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.603  -7.693  -1.447  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.448  -8.815  -0.856  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.677  -8.744  -0.847  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -4.010  -6.840  -0.325  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.220  -5.808   0.535  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.362  -6.809  -2.227  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.796  -8.128  -2.018  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.555  -7.489   0.408  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.255  -6.187  -0.737  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.873  -5.520  -0.107  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.778  -9.850  -0.360  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.460 -10.992   0.239  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.288 -10.556   1.447  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.117  -9.449   1.958  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.439 -12.052   0.659  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.142 -13.076  -0.424  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -5.394 -13.747  -0.954  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -5.863 -14.740  -0.399  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -5.943 -13.204  -2.035  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.799  -9.845  -0.396  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.122 -11.412  -0.504  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.515 -11.558   0.920  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.814 -12.573   1.527  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.644 -12.580  -1.243  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.491 -13.835  -0.014  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.515 -12.414  -2.425  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -6.754 -13.619  -2.400  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.200 -11.421   1.923  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.048 -11.110   3.078  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.235 -10.941   4.357  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.352 -11.745   4.654  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.975 -12.326   3.188  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.258 -13.424   2.479  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.479 -12.762   1.377  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.636 -10.219   2.908  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -9.135 -12.566   4.229  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.920 -12.104   2.715  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.590 -13.926   3.163  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.971 -14.121   2.066  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.563 -13.301   1.188  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -8.074 -12.697   0.479  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.539  -9.889   5.110  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.837  -9.609   6.360  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.361  -9.305   6.110  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.541  -9.381   7.026  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -6.969 -10.790   7.324  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.409 -11.149   7.653  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.614 -11.320   9.150  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -9.853 -12.148   9.455  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -9.524 -13.375  10.232  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.253  -9.283   4.819  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.297  -8.740   6.808  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.497 -11.654   6.881  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.461 -10.545   8.245  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.057 -10.360   7.299  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.662 -12.074   7.155  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -7.750 -11.816   9.568  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.725 -10.345   9.603  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.542 -11.547  10.028  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.318 -12.437   8.523  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268     -10.276 -13.576  10.921  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268      -8.627 -13.246  10.741  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -9.430 -14.190   9.592  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.026  -8.960   4.870  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.647  -8.644   4.508  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.480  -7.150   4.234  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.362  -6.638   4.211  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.219  -9.445   3.277  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.684 -10.823   3.596  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.249 -11.595   4.605  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.614 -11.353   2.887  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.761 -12.855   4.895  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.122 -12.613   3.172  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.699 -13.360   4.177  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.213 -14.614   4.464  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.720  -8.913   4.180  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.016  -8.916   5.342  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.067  -9.565   2.622  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.444  -8.902   2.755  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.081 -11.199   5.166  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.165 -10.766   2.101  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.214 -13.438   5.683  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.289 -13.007   2.608  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.931 -15.251   4.430  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.595  -6.456   4.023  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.540  -5.032   3.750  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.413  -4.199   5.009  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.294  -4.222   5.868  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.461  -6.913   4.052  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.691  -4.832   3.113  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.441  -4.742   3.228  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.317  -3.456   5.114  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.076  -2.604   6.275  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.784  -1.173   5.834  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.899  -0.934   5.013  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.912  -3.150   7.102  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -1.980  -2.840   8.599  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.227  -3.458   9.219  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.728  -3.339   9.304  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.654  -3.478   4.392  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -3.971  -2.607   6.878  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.883  -4.223   6.980  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -0.995  -2.735   6.714  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.038  -1.770   8.736  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.768  -2.702   9.768  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.859  -3.857   8.439  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -2.939  -4.254   9.891  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.398  -2.601  10.020  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.946  -4.264   9.817  1.00  0.00           H  
ATOM    940 HD23 LEU A 271       0.054  -3.507   8.577  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.542  -0.225   6.377  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.373   1.182   6.031  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.674   1.951   7.149  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.237   2.139   8.224  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.735   1.820   5.747  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.292   1.483   4.393  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.402   0.164   3.982  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.712   2.486   3.535  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.919  -0.148   2.739  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.228   2.182   2.290  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.332   0.863   1.892  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.238  -0.479   7.019  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.768   1.235   5.139  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.443   1.481   6.489  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.642   2.893   5.812  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.080  -0.626   4.644  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.630   3.517   3.845  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.999  -1.178   2.429  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.550   2.972   1.630  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.737   0.622   0.920  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.454   2.409   6.882  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.694   3.174   7.865  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.082   4.307   7.198  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.505   4.191   6.047  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.254   2.275   8.646  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.060   2.238   6.000  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.400   3.601   8.563  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.588   2.793   9.535  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.260   1.369   8.931  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       1.107   2.030   8.032  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.277   5.423   7.919  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.002   6.589   7.406  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.342   6.223   6.782  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.874   5.138   7.017  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.224   7.440   8.652  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.112   7.076   9.570  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.202   5.631   9.297  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.411   7.141   6.692  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.184   7.202   9.084  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.191   8.487   8.389  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.430   7.201  10.595  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.751   7.693   9.366  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.328   4.992   9.988  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.265   5.457   9.361  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.887   7.142   5.992  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.171   6.924   5.338  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.308   6.933   6.356  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.277   6.184   6.223  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.440   7.995   4.262  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.502   9.381   4.887  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.724   7.683   3.505  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.416   7.989   5.849  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.139   5.958   4.855  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.622   7.982   3.559  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       3.771   9.453   5.678  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.489   9.549   5.293  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       4.293  10.125   4.134  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.480   7.211   2.565  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       6.264   8.600   3.318  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       6.337   7.018   4.093  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.182   7.779   7.375  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.202   7.877   8.415  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.133   6.679   9.357  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.133   6.300   9.968  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.054   9.180   9.206  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.641   9.512   9.581  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.089  10.763   9.397  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.668   8.752  10.136  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.839  10.755   9.825  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.560   9.547  10.277  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.386   8.349   7.429  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.167   7.874   7.927  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.627   9.106  10.117  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.440   9.997   8.612  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.545  11.538   9.012  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.747   7.708  10.410  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.162  11.596   9.806  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.729   9.294  10.731  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.950   6.079   9.465  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.762   4.918  10.325  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.310   3.658   9.666  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.587   2.666  10.340  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.280   4.724  10.653  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.787   5.598  11.794  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.537   4.776  13.048  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       2.907   5.545  14.306  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.382   5.694  14.452  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.191   6.419   8.948  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.304   5.093  11.242  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.697   4.955   9.774  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.116   3.691  10.921  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.532   6.350  12.008  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.864   6.076  11.495  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.491   4.513  13.092  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       3.132   3.875  12.998  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       2.458   6.525  14.257  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       2.520   5.014  15.162  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.723   6.471  13.852  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       4.860   4.814  14.170  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       4.623   5.903  15.442  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.466   3.702   8.347  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.984   2.560   7.611  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.496   2.650   7.455  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.040   3.717   7.177  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.340   2.433   6.218  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.749   1.126   5.566  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.827   2.531   6.313  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.228   4.519   7.862  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.747   1.672   8.176  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.696   3.246   5.603  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       6.584   1.298   4.903  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.035   0.415   6.329  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       4.917   0.730   5.002  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.550   2.946   7.270  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.458   3.168   5.523  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.397   1.545   6.211  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.168   1.520   7.639  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.619   1.466   7.522  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.048   0.330   6.602  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.576  -0.800   6.733  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.252   1.288   8.903  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.325   1.613   9.925  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.483   2.143   9.112  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.675   0.702   7.862  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.952   2.402   7.100  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.541   0.254   9.025  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       8.747   0.864  10.084  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.011   1.804   9.990  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.187   3.172   9.245  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.126   2.061   8.249  1.00  0.00           H  
ATOM   1071  N   LYS A 280      10.945   0.635   5.672  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.438  -0.364   4.731  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.199  -1.464   5.462  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.075  -1.189   6.281  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.338   0.293   3.681  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.039  -0.154   2.260  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.126   0.293   1.296  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      14.077  -0.845   0.963  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      15.385  -0.347   0.455  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.286   1.553   5.616  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.584  -0.802   4.238  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.209   1.364   3.733  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.367   0.053   3.903  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.972  -1.231   2.239  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.097   0.273   1.950  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      12.665   0.640   0.384  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.687   1.098   1.748  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.248  -1.429   1.857  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.622  -1.470   0.208  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      15.741  -0.976  -0.293  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      16.081  -0.317   1.228  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      15.277   0.612   0.066  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.856  -2.713   5.161  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.506  -3.855   5.791  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.743  -4.283   5.008  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.699  -4.810   5.579  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.540  -5.052   5.911  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.204  -6.201   6.672  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.087  -5.514   4.534  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.238  -7.289   7.088  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.149  -2.868   4.501  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.805  -3.561   6.786  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.668  -4.727   6.458  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.958  -6.653   6.045  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.671  -5.812   7.565  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.950  -5.788   3.944  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.435  -6.369   4.638  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.554  -4.714   4.043  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.953  -7.143   8.119  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.359  -7.249   6.463  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      11.713  -8.254   6.980  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.720  -4.052   3.700  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      14.846  -4.420   2.862  1.00  0.00           C  
ATOM   1114  C   GLY A 282      16.077  -3.584   3.148  1.00  0.00           C  
ATOM   1115  O   GLY A 282      16.060  -2.365   2.979  1.00  0.00           O  
ATOM   1116  H   GLY A 282      12.931  -3.629   3.300  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.082  -5.460   3.032  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      14.567  -4.290   1.827  1.00  0.00           H  
ATOM   1119  N   PHE A 283      17.148  -4.241   3.580  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      18.395  -3.551   3.889  1.00  0.00           C  
ATOM   1121  C   PHE A 283      19.254  -3.388   2.637  1.00  0.00           C  
ATOM   1122  O   PHE A 283      19.213  -4.225   1.735  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      19.174  -4.317   4.960  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      19.313  -5.784   4.666  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      20.088  -6.220   3.603  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      18.668  -6.725   5.452  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      20.217  -7.569   3.330  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      18.793  -8.076   5.183  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      19.569  -8.498   4.121  1.00  0.00           C  
ATOM   1130  H   PHE A 283      17.099  -5.213   3.693  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      18.146  -2.571   4.270  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      20.166  -3.899   5.041  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      18.666  -4.214   5.908  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      20.596  -5.495   2.985  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      18.062  -6.396   6.283  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      20.824  -7.896   2.499  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      18.285  -8.799   5.803  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      19.668  -9.551   3.909  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444      -0.090   7.000  23.303  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       0.177   6.180  22.138  1.00  0.00           C  
ATOM   1142  C   GLY B 444       0.907   6.938  21.048  1.00  0.00           C  
ATOM   1143  O   GLY B 444       0.304   7.721  20.314  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       0.777   5.334  22.436  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444      -0.761   5.818  21.743  1.00  0.00           H  
ATOM   1146  N   GLU B 445       2.212   6.705  20.940  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       3.028   7.373  19.932  1.00  0.00           C  
ATOM   1148  C   GLU B 445       3.889   6.365  19.177  1.00  0.00           C  
ATOM   1149  O   GLU B 445       5.112   6.499  19.115  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       3.913   8.437  20.584  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       4.819   7.889  21.675  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       4.936   8.825  22.861  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       5.149  10.037  22.642  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       4.816   8.348  24.009  1.00  0.00           O  
ATOM   1155  H   GLU B 445       2.636   6.070  21.554  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       2.360   7.853  19.232  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       4.533   8.889  19.824  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       3.280   9.197  21.020  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       4.419   6.946  22.019  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       5.804   7.730  21.260  1.00  0.00           H  
ATOM   1161  N   GLU B 446       3.243   5.354  18.604  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.947   4.323  17.853  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.962   3.406  17.134  1.00  0.00           C  
ATOM   1164  O   GLU B 446       3.173   3.033  15.980  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.838   3.500  18.786  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       6.121   3.014  18.133  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       6.695   1.789  18.818  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       6.127   0.691  18.643  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       7.713   1.928  19.528  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.268   5.304  18.688  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       4.568   4.813  17.117  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.101   4.108  19.640  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.283   2.639  19.127  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       5.914   2.769  17.103  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       6.853   3.807  18.172  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.885   3.048  17.824  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.865   2.176  17.256  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.513   2.822  17.347  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -0.718   3.764  18.112  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.856   0.826  17.976  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       2.237   0.209  18.129  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.492  -0.903  17.131  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.805  -1.943  17.212  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       3.379  -0.734  16.267  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.774   3.378  18.740  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       1.107   2.017  16.215  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447       0.434   0.960  18.960  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.239   0.138  17.419  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.980   0.979  17.984  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.328  -0.195  19.125  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.455   2.312  16.560  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -2.801   2.856  16.567  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.076   3.757  15.377  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.217   4.158  15.147  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.236   1.562  15.969  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.506   2.037  16.555  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -2.941   3.424  17.475  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.032   4.080  14.619  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.172   4.941  13.449  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.327   4.117  12.180  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.904   4.542  11.108  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.958   5.860  13.306  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.365   6.311  14.632  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.327   7.154  15.444  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -2.553   6.953  15.311  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -0.855   8.019  16.215  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.145   3.732  14.851  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.058   5.545  13.584  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.193   5.337  12.747  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.253   6.740  12.751  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.102   5.437  15.209  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.523   6.893  14.435  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.926   2.940  12.296  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.114   2.083  11.135  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.480   1.406  11.162  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.060   1.192  12.227  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.996   1.041  11.056  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.114  -0.076  12.082  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -1.739   0.376  13.480  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -2.532   1.116  14.098  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.650  -0.009  13.956  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.245   2.643  13.172  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.063   2.711  10.260  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -2.003   0.600  10.072  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.048   1.538  11.206  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.133  -0.430  12.097  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.457  -0.881  11.792  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.988   1.075   9.979  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.288   0.426   9.858  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.231  -0.725   8.860  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.134  -1.293   8.673  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.345   1.441   9.423  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.844   2.315  10.552  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.143   3.452  10.938  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.013   2.004  11.233  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.593   4.252  11.969  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.471   2.800  12.267  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.758   3.922  12.631  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.209   4.716  13.660  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.284  -1.049   8.272  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.477   1.276   9.167  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.554   0.033  10.828  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.924   2.086   8.666  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.193   0.914   9.011  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.231   3.708  10.418  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.569   1.123  10.947  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.035   5.132  12.255  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.384   2.541  12.784  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -8.529   4.785  14.334  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A 210      10.665  10.668  -2.927  1.00  0.00           N  
ATOM      2  CA  ARG A 210       9.578  10.110  -2.129  1.00  0.00           C  
ATOM      3  C   ARG A 210      10.124   9.270  -0.978  1.00  0.00           C  
ATOM      4  O   ARG A 210      11.264   8.809  -1.019  1.00  0.00           O  
ATOM      5  CB  ARG A 210       8.661   9.257  -3.006  1.00  0.00           C  
ATOM      6  CG  ARG A 210       7.625  10.066  -3.771  1.00  0.00           C  
ATOM      7  CD  ARG A 210       7.516   9.613  -5.220  1.00  0.00           C  
ATOM      8  NE  ARG A 210       6.142   9.279  -5.586  1.00  0.00           N  
ATOM      9  CZ  ARG A 210       5.816   8.542  -6.647  1.00  0.00           C  
ATOM     10  NH1 ARG A 210       6.761   8.060  -7.445  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       4.542   8.285  -6.909  1.00  0.00           N  
ATOM     12  HA  ARG A 210       9.010  10.932  -1.721  1.00  0.00           H  
ATOM     13  HB2 ARG A 210       9.264   8.715  -3.719  1.00  0.00           H  
ATOM     14  HB3 ARG A 210       8.139   8.549  -2.378  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       6.664   9.946  -3.295  1.00  0.00           H  
ATOM     16  HG3 ARG A 210       7.910  11.107  -3.750  1.00  0.00           H  
ATOM     17  HD2 ARG A 210       7.866  10.409  -5.860  1.00  0.00           H  
ATOM     18  HD3 ARG A 210       8.138   8.741  -5.360  1.00  0.00           H  
ATOM     19  HE  ARG A 210       5.424   9.621  -5.014  1.00  0.00           H  
ATOM     20 HH11 ARG A 210       7.725   8.249  -7.252  1.00  0.00           H  
ATOM     21 HH12 ARG A 210       6.511   7.507  -8.239  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       3.827   8.646  -6.311  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       4.297   7.732  -7.705  1.00  0.00           H  
ATOM     24  N   GLU A 211       9.302   9.076   0.048  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.702   8.292   1.210  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.694   6.800   0.886  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.717   6.124   1.003  1.00  0.00           O  
ATOM     28  CB  GLU A 211       8.770   8.578   2.390  1.00  0.00           C  
ATOM     29  CG  GLU A 211       9.418   9.405   3.489  1.00  0.00           C  
ATOM     30  CD  GLU A 211       9.154   8.846   4.874  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       7.974   8.809   5.284  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      10.125   8.445   5.548  1.00  0.00           O  
ATOM     33  H   GLU A 211       8.405   9.470   0.022  1.00  0.00           H  
ATOM     34  HA  GLU A 211      10.706   8.584   1.476  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       7.906   9.114   2.029  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       8.447   7.640   2.818  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      10.485   9.426   3.324  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       9.028  10.411   3.442  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.534   6.294   0.479  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.393   4.883   0.141  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.898   4.714  -1.292  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.165   5.559  -1.811  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.428   4.198   1.109  1.00  0.00           C  
ATOM     44  CG  LEU A 212       8.000   3.912   2.498  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.884   3.592   3.480  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.001   2.766   2.434  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.755   6.884   0.408  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.366   4.422   0.228  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.558   4.830   1.223  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.116   3.262   0.673  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.518   4.789   2.855  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.182   4.413   3.505  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.374   2.693   3.166  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       7.301   3.445   4.464  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       8.708   2.076   1.658  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.983   3.160   2.216  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.020   2.253   3.384  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.300   3.619  -1.927  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.897   3.335  -3.299  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.978   2.119  -3.354  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.141   1.172  -2.584  1.00  0.00           O  
ATOM     62  CB  LYS A 213       9.127   3.099  -4.176  1.00  0.00           C  
ATOM     63  CG  LYS A 213      10.175   4.195  -4.061  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.519   3.646  -3.601  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.818   4.036  -2.163  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.182   5.475  -2.040  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.882   2.983  -1.459  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.360   4.194  -3.671  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.582   2.161  -3.891  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.813   3.037  -5.208  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.302   4.661  -5.028  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.835   4.932  -3.348  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.502   2.569  -3.675  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      12.296   4.041  -4.240  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      10.942   3.844  -1.561  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      12.639   3.433  -1.803  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.541   5.831  -2.951  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      12.920   5.596  -1.317  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      11.349   6.033  -1.768  1.00  0.00           H  
ATOM     80  N   ILE A 214       6.015   2.152  -4.268  1.00  0.00           N  
ATOM     81  CA  ILE A 214       5.073   1.051  -4.420  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.781  -0.216  -4.889  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.693  -0.161  -5.714  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.952   1.402  -5.418  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.303   2.735  -5.038  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.911   0.292  -5.460  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.168   3.138  -5.953  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.936   2.934  -4.853  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.621   0.862  -3.456  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.389   1.490  -6.401  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.911   2.664  -4.035  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       4.051   3.514  -5.073  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       3.317  -0.562  -5.981  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       2.646   0.010  -4.453  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.030   0.645  -5.978  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.229   2.809  -5.529  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       2.156   4.212  -6.060  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       2.304   2.681  -6.920  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.355  -1.356  -4.356  1.00  0.00           N  
ATOM    100  CA  GLY A 215       5.960  -2.622  -4.729  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.176  -2.961  -3.886  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.774  -4.024  -4.053  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.626  -1.338  -3.703  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.227  -3.405  -4.612  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.256  -2.573  -5.765  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.548  -2.058  -2.981  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.703  -2.273  -2.119  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.286  -2.885  -0.785  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.195  -2.617  -0.281  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.440  -0.954  -1.878  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.331  -0.570  -3.042  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.801  -0.069  -4.056  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.560  -0.770  -2.941  1.00  0.00           O  
ATOM    114  H   ASP A 216       7.036  -1.227  -2.894  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.366  -2.957  -2.620  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.717  -0.166  -1.728  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.053  -1.048  -0.994  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.163  -3.707  -0.219  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.890  -4.355   1.057  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.070  -3.371   2.207  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.049  -2.626   2.251  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.811  -5.561   1.251  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.242  -6.619   2.181  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.124  -7.402   1.515  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.624  -8.277   0.456  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.183  -9.466   0.677  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       9.318  -9.923   1.916  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.609 -10.197  -0.344  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.017  -3.878  -0.669  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.864  -4.692   1.047  1.00  0.00           H  
ATOM    131  HB2 ARG A 217       9.992  -6.017   0.289  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.751  -5.220   1.660  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.031  -7.303   2.459  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.855  -6.136   3.066  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.629  -8.005   2.262  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.418  -6.705   1.089  1.00  0.00           H  
ATOM    137  HE  ARG A 217       8.538  -7.963  -0.468  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       8.998  -9.376   2.690  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       9.739 -10.816   2.074  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.510  -9.855  -1.279  1.00  0.00           H  
ATOM    141 HH22 ARG A 217      10.029 -11.089  -0.178  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.116  -3.367   3.129  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.166  -2.466   4.271  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.413  -3.037   5.465  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.900  -4.156   5.417  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.568  -1.089   3.919  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.196  -0.542   2.648  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.052  -1.181   3.781  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.356  -3.981   3.035  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.204  -2.326   4.543  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.792  -0.406   4.727  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.830   0.458   2.468  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       9.270  -0.519   2.757  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.932  -1.177   1.815  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.609  -1.321   4.758  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.673  -0.271   3.342  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.797  -2.019   3.149  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.333  -2.244   6.527  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.624  -2.648   7.732  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.565  -1.616   8.088  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.878  -0.449   8.309  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.587  -2.808   8.907  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.689  -3.850   8.720  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.446  -4.053  10.025  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.106  -5.167   8.231  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.749  -1.358   6.495  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.142  -3.592   7.536  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.054  -1.853   9.095  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.009  -3.083   9.777  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.391  -3.495   7.980  1.00  0.00           H  
ATOM    171 HD11 LEU A 219      10.415  -4.479   9.817  1.00  0.00           H  
ATOM    172 HD12 LEU A 219       9.569  -3.100  10.520  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       8.888  -4.720  10.665  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       8.816  -5.961   8.401  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.193  -5.378   8.766  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.894  -5.095   7.172  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.316  -2.051   8.157  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.223  -1.150   8.501  1.00  0.00           C  
ATOM    179  C   VAL A 220       3.042  -1.098  10.013  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.647  -2.083  10.638  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.885  -1.553   7.831  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.321  -0.394   7.023  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.054  -2.785   6.949  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.127  -2.996   7.982  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.492  -0.163   8.153  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.175  -1.792   8.606  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       2.106   0.319   6.821  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.921  -0.762   6.090  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.534   0.087   7.585  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.290  -3.639   7.568  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       1.138  -2.971   6.411  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.859  -2.617   6.248  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.352   0.055  10.596  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.236   0.218  12.033  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.486  -0.230  12.771  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.595  -0.046  13.984  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.672   0.800  10.046  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       3.053   1.259  12.253  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.397  -0.367  12.383  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.435  -0.817  12.040  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.669  -1.279  12.652  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.586  -2.717  13.123  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.600  -3.409  13.203  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.295  -0.936  11.078  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.466  -1.197  11.929  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.900  -0.647  13.495  1.00  0.00           H  
ATOM    207  N   THR A 223       5.377  -3.167  13.437  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.168  -4.530  13.904  1.00  0.00           C  
ATOM    209  C   THR A 223       4.674  -5.423  12.771  1.00  0.00           C  
ATOM    210  O   THR A 223       4.899  -6.633  12.779  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.160  -4.541  15.053  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.980  -3.846  14.692  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.696  -3.908  16.319  1.00  0.00           C  
ATOM    214  H   THR A 223       4.606  -2.569  13.354  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.113  -4.910  14.261  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.896  -5.563  15.279  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.344  -3.898  15.409  1.00  0.00           H  
ATOM    218 HG21 THR A 223       3.885  -3.449  16.863  1.00  0.00           H  
ATOM    219 HG22 THR A 223       5.428  -3.156  16.062  1.00  0.00           H  
ATOM    220 HG23 THR A 223       5.160  -4.666  16.932  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.997  -4.818  11.801  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.471  -5.559  10.663  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.385  -5.408   9.450  1.00  0.00           C  
ATOM    224  O   LYS A 224       5.019  -4.370   9.267  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.061  -5.068  10.320  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.197  -4.780  11.538  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.585  -6.052  12.103  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.587  -6.824  12.945  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.952  -7.432  14.146  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.849  -3.851  11.851  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.424  -6.602  10.937  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.141  -4.161   9.741  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.567  -5.821   9.724  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.808  -4.319  12.300  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.405  -4.105  11.254  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.261  -5.789  12.720  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.258  -6.675  11.285  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.017  -7.609  12.339  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.366  -6.148  13.262  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.674  -7.639  14.866  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       0.472  -8.318  13.888  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.252  -6.779  14.551  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.450  -6.450   8.626  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.288  -6.428   7.432  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.454  -6.633   6.176  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.473  -7.374   6.186  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.370  -7.490   7.518  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.922  -7.251   8.825  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.768  -5.462   7.378  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.098  -7.326   6.737  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.854  -7.433   8.481  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       5.925  -8.467   7.396  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.851  -5.972   5.092  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.124  -6.101   3.844  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.779  -5.350   2.703  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.920  -4.903   2.815  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.641  -5.395   5.141  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.064  -7.146   3.584  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.126  -5.718   3.985  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.051  -5.213   1.599  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.558  -4.514   0.425  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.697  -3.298   0.100  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.472  -3.389   0.044  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.603  -5.447  -0.804  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.956  -4.672  -2.066  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.589  -6.581  -0.575  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.149  -5.594   1.574  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.564  -4.185   0.639  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.621  -5.877  -0.937  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.041  -5.357  -2.896  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.179  -3.950  -2.273  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.895  -4.159  -1.922  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.344  -7.409  -1.224  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.590  -6.237  -0.793  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       5.535  -6.903   0.453  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.347  -2.162  -0.126  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.635  -0.935  -0.457  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.842  -1.105  -1.747  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.351  -1.636  -2.733  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.604   0.252  -0.607  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.836   1.556  -0.758  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.551   0.312   0.582  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.325  -2.150  -0.079  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.950  -0.716   0.350  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.191   0.101  -1.501  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.722   1.787  -1.808  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       2.861   1.455  -0.304  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.380   2.352  -0.271  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.878   1.331   0.730  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.036  -0.033   1.468  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.406  -0.317   0.394  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.589  -0.670  -1.728  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.724  -0.793  -2.893  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.221   0.569  -3.361  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.170   0.843  -4.561  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.456  -1.710  -2.568  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.034  -3.078  -2.058  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.965  -3.740  -2.995  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.686  -5.162  -3.175  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.131  -5.882  -4.203  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       1.882  -5.318  -5.142  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       0.827  -7.168  -4.293  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.232  -0.267  -0.909  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.302  -1.240  -3.689  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.066  -1.239  -1.813  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.045  -1.849  -3.459  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.420  -2.964  -1.085  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.909  -3.706  -1.976  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.917  -3.250  -3.954  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.957  -3.628  -2.581  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.136  -5.604  -2.496  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.116  -4.348  -5.080  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.214  -5.864  -5.911  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.263  -7.599  -3.588  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.161  -7.710  -5.065  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.149   1.421  -2.411  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.646   2.752  -2.735  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.305   3.746  -1.630  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.207   3.377  -0.466  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.160   2.715  -2.954  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.696   3.924  -3.665  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.209   4.285  -4.912  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.685   4.703  -3.087  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -2.700   5.397  -5.568  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.180   5.817  -3.737  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.687   6.163  -4.981  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.086   1.148  -1.472  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.169   3.071  -3.647  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.410   1.846  -3.544  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.653   2.646  -1.995  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -1.437   3.685  -5.372  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -4.072   4.432  -2.115  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -2.313   5.666  -6.540  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.953   6.414  -3.277  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.072   7.033  -5.492  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.129   5.009  -2.002  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.195   6.047  -1.031  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.664   7.286  -1.254  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.626   7.896  -2.323  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.679   6.413  -1.111  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.644   5.225  -1.036  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.373   5.042  -2.358  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.639   5.415   0.101  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.224   5.249  -2.948  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.016   5.654  -0.048  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.849   6.934  -2.041  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.904   7.085  -0.297  1.00  0.00           H  
ATOM    348  HG  LEU A 231       2.079   4.325  -0.839  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.466   5.996  -2.852  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.356   4.633  -2.174  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.814   4.363  -2.986  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       4.192   4.499   0.251  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.324   6.212  -0.150  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       3.108   5.668   1.006  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.441   7.652  -0.239  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.299   8.816  -0.344  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.207   8.976   0.859  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.071   8.255   1.848  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.430   7.126   0.587  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.683   9.697  -0.437  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.909   8.722  -1.231  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.133   9.926   0.778  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.064  10.181   1.870  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.204   9.167   1.863  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.482   8.537   0.843  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.628  11.599   1.765  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.573  12.657   1.492  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -5.161  13.940   0.940  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -6.377  14.162   1.122  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.407  14.722   0.324  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.190  10.468  -0.036  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.521  10.088   2.798  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.352  11.628   0.962  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.124  11.847   2.692  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.060  12.883   2.416  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.864  12.264   0.777  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.861   9.016   3.009  1.00  0.00           N  
ATOM    378  CA  THR A 234      -7.970   8.080   3.136  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.301   8.822   3.204  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.341  10.023   3.469  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.794   7.213   4.383  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -7.903   7.998   5.557  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.463   6.496   4.432  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.592   9.549   3.787  1.00  0.00           H  
ATOM    385  HA  THR A 234      -7.970   7.444   2.264  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.574   6.465   4.401  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.231   8.683   5.549  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -5.666   7.207   4.270  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.433   5.740   3.662  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.340   6.031   5.398  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.388   8.098   2.962  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.721   8.688   2.995  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.289   8.705   4.415  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.371   9.244   4.650  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.664   7.918   2.069  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -12.317   8.105   0.605  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -11.726   9.151   0.264  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -12.634   7.204  -0.200  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.292   7.144   2.756  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.640   9.705   2.643  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.606   6.865   2.302  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.676   8.262   2.226  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.558   8.115   5.360  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.005   8.072   6.749  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.964   8.677   7.693  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.276   9.012   8.836  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.314   6.628   7.164  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.097   5.821   7.538  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.084   5.598   6.620  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.972   5.291   8.812  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.967   4.861   6.967  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.858   4.553   9.163  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.854   4.337   8.239  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.706   7.702   5.117  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.912   8.653   6.820  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.975   6.640   8.017  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.806   6.124   6.344  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.169   6.004   5.625  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.756   5.458   9.535  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.183   4.694   6.242  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.772   4.144  10.159  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.983   3.761   8.512  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.730   8.815   7.217  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.658   9.377   8.030  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.071  10.629   7.384  1.00  0.00           C  
ATOM    426  O   ALA A 237      -7.951  10.710   6.162  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.569   8.338   8.257  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.532   8.530   6.301  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.073   9.642   8.990  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.821   8.426   7.484  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.112   8.503   9.221  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -8.003   7.349   8.228  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.706  11.598   8.215  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.130  12.846   7.726  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.619  12.718   7.563  1.00  0.00           C  
ATOM    436  O   LYS A 238      -4.985  11.878   8.202  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.454  13.993   8.686  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -8.898  13.996   9.165  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -8.987  14.028  10.683  1.00  0.00           C  
ATOM    440  CE  LYS A 238     -10.070  13.093  11.198  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -9.619  11.674  11.213  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.827  11.474   9.179  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.568  13.058   6.763  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -6.810  13.918   9.549  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.262  14.930   8.185  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -9.396  14.869   8.768  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -9.389  13.104   8.801  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -8.037  13.723  11.096  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -9.213  15.035  10.999  1.00  0.00           H  
ATOM    450  HE2 LYS A 238     -10.333  13.387  12.202  1.00  0.00           H  
ATOM    451  HE3 LYS A 238     -10.936  13.181  10.559  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238     -10.171  11.131  11.908  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -8.612  11.621  11.468  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -9.749  11.248  10.272  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.049  13.555   6.703  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.616  13.517   6.470  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.233  12.556   5.363  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.070  12.178   4.544  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.604  14.202   6.220  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.279  14.508   6.205  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.123  13.213   7.382  1.00  0.00           H  
ATOM    462  N   GLU A 240      -1.964  12.161   5.337  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.471  11.238   4.320  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.319   9.831   4.888  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.846   9.650   6.010  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.132  11.724   3.764  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.911  11.994   4.837  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.259  12.369   4.257  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.915  11.489   3.660  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.661  13.542   4.398  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.344  12.497   6.017  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.195  11.213   3.519  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.260  10.975   3.093  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.293  12.638   3.213  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.566  12.806   5.460  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       1.028  11.105   5.439  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.726   8.836   4.106  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.636   7.443   4.528  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.003   6.585   3.438  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.830   7.034   2.305  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.024   6.906   4.877  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.627   7.558   6.083  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.084   8.841   6.179  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.838   6.958   7.366  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.566   9.077   7.445  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.425   7.936   8.192  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.587   5.690   7.897  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.765   7.683   9.519  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.924   5.442   9.214  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.508   6.433  10.012  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.095   9.044   3.222  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.013   7.403   5.408  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.688   7.072   4.041  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -2.955   5.845   5.070  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.063   9.556   5.371  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.947   9.922   7.760  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.137   4.913   7.298  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.216   8.437  10.148  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.738   4.468   9.640  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.753   6.193  11.035  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.661   5.348   3.785  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.051   4.431   2.830  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.678   3.042   2.923  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.224   2.661   3.959  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.462   4.344   3.062  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.314   3.184   1.967  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.826   5.045   4.703  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.229   4.824   1.840  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.897   5.320   2.906  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.645   4.032   4.080  1.00  0.00           H  
ATOM    511  HG  CYS A 242       2.574   2.421   2.488  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.590   2.297   1.830  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.146   0.959   1.785  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.074  -0.100   1.628  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.743  -0.030   0.713  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.142   2.661   1.038  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.695   0.775   2.697  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.824   0.893   0.945  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.073  -1.079   2.525  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.911  -2.151   2.477  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.238  -3.518   2.550  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.621  -3.753   3.398  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.929  -2.035   3.634  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.142  -2.914   3.376  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.350  -0.587   3.844  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.749  -1.079   3.235  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.448  -2.073   1.540  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.450  -2.382   4.539  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.781  -2.910   4.247  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.817  -3.922   3.171  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.689  -2.532   2.527  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.947  -0.514   4.742  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.933  -0.256   2.998  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       1.473   0.033   3.944  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.643  -4.419   1.659  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.086  -5.763   1.630  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.815  -6.652   2.629  1.00  0.00           C  
ATOM    538  O   GLU A 245       1.990  -6.968   2.450  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.194  -6.358   0.224  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.417  -7.744   0.101  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.667  -8.147  -1.340  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -1.098  -7.283  -2.131  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.428  -9.326  -1.676  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.337  -4.175   1.013  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.956  -5.702   1.910  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.311  -5.703  -0.470  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.237  -6.422  -0.048  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.255  -8.462   0.547  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.359  -7.758   0.630  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.116  -7.038   3.688  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.704  -7.871   4.728  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.013  -9.272   4.212  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.286  -9.818   3.382  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.234  -7.956   5.932  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.588  -6.612   6.572  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.694  -6.785   7.602  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.644  -5.986   7.209  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.815  -6.744   3.782  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.626  -7.405   5.037  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.152  -8.434   5.616  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.233  -8.575   6.684  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.947  -5.941   5.806  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.154  -7.755   7.480  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.279  -6.706   8.596  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.439  -6.014   7.461  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       0.353  -5.437   8.092  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       1.343  -6.763   7.482  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.112  -5.314   6.504  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.102  -9.844   4.714  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.525 -11.180   4.316  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.626 -12.249   4.933  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.526 -13.362   4.415  1.00  0.00           O  
ATOM    573  CB  ASP A 247       3.979 -11.413   4.734  1.00  0.00           C  
ATOM    574  CG  ASP A 247       4.966 -10.786   3.767  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.289 -11.429   2.747  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.415  -9.650   4.031  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.636  -9.351   5.371  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.456 -11.243   3.241  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.139 -10.982   5.711  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.171 -12.473   4.778  1.00  0.00           H  
ATOM    581  N   GLU A 248       0.974 -11.907   6.038  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.084 -12.840   6.724  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.191 -12.135   7.182  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.283 -10.910   7.128  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.802 -13.467   7.923  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.222 -14.909   7.693  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.699 -15.044   7.383  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.522 -14.734   8.269  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.032 -15.460   6.253  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.093 -11.006   6.407  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.181 -13.619   6.025  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.687 -12.887   8.140  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.143 -13.437   8.778  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       1.003 -15.480   8.584  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       0.656 -15.307   6.865  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.199 -12.904   7.638  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.471 -12.339   8.103  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.302 -11.504   9.367  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.755 -11.886  10.446  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.335 -13.574   8.386  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.362 -14.679   8.611  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.180 -14.375   7.734  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.940 -11.738   7.338  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.942 -13.398   9.261  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.969 -13.774   7.535  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.064 -14.700   9.648  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.805 -15.622   8.327  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.269 -14.721   8.198  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.305 -14.826   6.760  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.642 -10.359   9.223  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.405  -9.461  10.347  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.891  -8.050  10.032  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.362  -7.070  10.558  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.916  -9.437  10.700  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.037  -9.457   9.500  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.995  -8.279   9.554  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.807 -10.768   9.449  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.307 -10.112   8.336  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -2.960  -9.838  11.193  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.722  -8.544  11.275  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.701 -10.296  11.318  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.541  -9.372   8.590  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       0.472  -7.377   9.273  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.380  -8.174  10.557  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.813  -8.447   8.870  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.564 -10.770  10.218  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       0.126 -11.591   9.611  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.275 -10.873   8.481  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.900  -7.950   9.172  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.436  -6.653   8.805  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.842  -6.437   9.329  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.362  -7.260  10.083  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.282  -8.765   8.784  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.793  -5.884   9.205  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.448  -6.571   7.727  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.455  -5.325   8.936  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.807  -5.003   9.377  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.783  -4.965   8.203  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.978  -5.208   8.372  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.821  -3.654  10.102  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.665  -3.469  11.072  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.920  -4.188  12.386  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.654  -4.286  13.221  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.943  -4.687  14.626  1.00  0.00           N  
ATOM    645  H   LYS A 252      -5.987  -4.706   8.338  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.123  -5.772  10.066  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.777  -2.864   9.368  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.744  -3.566  10.657  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.765  -3.866  10.625  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.537  -2.415  11.266  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.665  -3.643  12.945  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.281  -5.184  12.177  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.999  -5.020  12.776  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.163  -3.323  13.225  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -6.622  -5.476  14.640  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.350  -3.885  15.149  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -5.070  -4.989  15.100  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.270  -4.656   7.015  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.106  -4.586   5.821  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.578  -5.504   4.721  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.466  -6.023   4.812  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.180  -3.146   5.309  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.837  -2.635   4.821  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.616  -2.486   3.620  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -6.932  -2.365   5.754  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.313  -4.469   6.939  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.101  -4.912   6.093  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.881  -3.098   4.489  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.520  -2.504   6.108  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.179  -2.508   6.694  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.054  -2.034   5.466  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.387  -5.695   3.683  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -9.008  -6.547   2.562  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.557  -5.713   1.366  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.643  -6.156   0.222  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.179  -7.445   2.158  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.385  -6.647   1.700  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.964  -5.916   2.531  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -11.751  -6.756   0.512  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.262  -5.254   3.673  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.185  -7.169   2.883  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.870  -8.090   1.351  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.471  -8.049   3.005  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.073  -4.504   1.638  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.614  -3.632   0.573  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.590  -2.511   0.263  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.452  -1.821  -0.746  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.023  -4.204   2.570  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.667  -3.200   0.860  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.468  -4.222  -0.321  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.579  -2.326   1.134  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.576  -1.279   0.943  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.873  -0.558   2.253  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.661  -1.105   3.336  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.852  -1.867   0.359  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.640  -2.904   1.922  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.178  -0.568   0.235  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.817  -1.800  -0.719  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.939  -2.902   0.652  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.703  -1.314   0.728  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.362   0.672   2.145  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.687   1.471   3.320  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.961   2.278   3.098  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.050   3.074   2.162  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.535   2.431   3.679  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.865   3.231   4.931  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.235   1.658   3.859  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.507   1.053   1.254  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.838   0.797   4.150  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.403   3.124   2.862  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.096   3.078   5.672  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.922   4.279   4.682  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.816   2.903   5.328  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.591   2.192   4.543  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -9.451   0.680   4.257  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.740   1.558   2.904  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.947   2.068   3.965  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.218   2.776   3.866  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.881   2.535   2.514  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.662   3.360   2.039  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -15.009   4.267   4.094  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.816   1.421   4.689  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.867   2.404   4.645  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.723   4.824   3.505  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.150   4.493   5.140  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.006   4.539   3.799  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.565   1.401   1.897  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.140   1.076   0.605  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.283   1.553  -0.553  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.719   1.534  -1.703  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.936   0.781   2.321  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.253   0.005   0.534  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.114   1.536   0.530  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.059   1.982  -0.253  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.144   2.464  -1.280  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.902   1.584  -1.355  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.117   1.518  -0.408  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.741   3.911  -0.996  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.870   4.685  -0.632  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.079   4.591  -2.175  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.765   1.974   0.682  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.657   2.423  -2.228  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.041   3.925  -0.173  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.596   5.589  -0.457  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -11.427   3.890  -2.676  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.501   5.434  -1.828  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -12.836   4.933  -2.866  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.728   0.908  -2.486  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.578   0.031  -2.682  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.394   0.812  -3.241  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.440   1.307  -4.368  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.940  -1.117  -3.624  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.840  -2.157  -3.766  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.310  -3.361  -4.564  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -11.499  -3.976  -3.980  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -12.138  -5.013  -4.520  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.706  -5.552  -5.652  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -13.215  -5.509  -3.925  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.386   1.001  -3.206  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.304  -0.375  -1.721  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.825  -1.610  -3.249  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.152  -0.713  -4.603  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.998  -1.708  -4.270  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.539  -2.483  -2.780  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.539  -3.043  -5.570  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.514  -4.092  -4.590  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -11.840  -3.598  -3.142  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -10.894  -5.182  -6.106  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -12.189  -6.330  -6.052  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -13.545  -5.108  -3.071  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -13.695  -6.288  -4.329  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.332   0.918  -2.447  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.137   1.640  -2.865  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.189   0.726  -3.635  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.491   1.164  -4.549  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.423   2.233  -1.649  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.201   3.344  -0.977  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.305   3.065  -0.181  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.832   4.674  -1.143  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.018   4.078   0.430  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.539   5.692  -0.534  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.631   5.389   0.250  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.341   6.400   0.857  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.355   0.502  -1.561  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.447   2.444  -3.515  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.262   1.453  -0.919  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.469   2.633  -1.959  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.605   2.037  -0.041  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.976   4.908  -1.760  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.874   3.839   1.045  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.237   6.719  -0.676  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.502   7.103   0.224  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.174  -0.550  -3.262  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.317  -1.530  -3.920  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.877  -2.939  -3.753  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.894  -3.137  -3.088  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.895  -1.461  -3.358  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.842  -1.371  -1.860  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.021  -0.155  -1.221  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.608  -2.499  -1.092  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.970  -0.066   0.157  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.556  -2.417   0.287  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.737  -1.199   0.912  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.755  -0.841  -2.530  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.290  -1.291  -4.973  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.355  -2.346  -3.656  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.399  -0.590  -3.762  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.202   0.732  -1.810  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.467  -3.453  -1.579  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.110   0.888   0.642  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.374  -3.304   0.874  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.696  -1.132   1.989  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.213  -3.913  -4.364  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.652  -5.302  -4.284  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.764  -6.103  -3.338  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.540  -6.114  -3.476  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.643  -5.942  -5.673  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.303  -7.310  -5.715  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.744  -7.276  -5.243  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.574  -6.553  -5.795  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.047  -8.061  -4.216  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.411  -3.694  -4.882  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.661  -5.308  -3.902  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.164  -5.292  -6.359  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.619  -6.049  -6.002  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.283  -7.675  -6.732  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -5.748  -7.984  -5.081  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.335  -8.611  -3.827  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -8.972  -8.059  -3.890  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.389  -6.775  -2.376  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.659  -7.583  -1.407  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.541  -8.699  -0.855  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.769  -8.602  -0.877  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -4.146  -6.706  -0.263  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.453  -5.956   0.737  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.367  -6.727  -2.321  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.817  -8.026  -1.915  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.536  -7.307   0.394  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.545  -5.908  -0.672  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -6.292  -6.117   0.298  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.906  -9.755  -0.360  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.632 -10.892   0.200  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.484 -10.463   1.391  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.310  -9.368   1.928  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.653 -11.988   0.625  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.296 -12.954  -0.493  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.804 -14.290   0.025  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -2.685 -14.709  -0.272  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -4.638 -14.967   0.805  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.928  -9.773  -0.372  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.282 -11.281  -0.571  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.743 -11.525   0.976  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -5.093 -12.553   1.433  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -5.174 -13.121  -1.100  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.519 -12.511  -1.100  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.514 -14.569   0.999  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -4.346 -15.834   1.155  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.422 -11.323   1.823  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.303 -11.027   2.958  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.526 -10.853   4.259  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.662 -11.665   4.591  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.218 -12.256   3.044  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -9.093 -12.933   1.722  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.701 -12.644   1.241  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.898 -10.144   2.776  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.887 -12.897   3.848  1.00  0.00           H  
ATOM    867  HB3 PRO A 267     -10.233 -11.938   3.228  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -9.236 -13.998   1.839  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -9.819 -12.530   1.032  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -7.011 -13.385   1.615  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.673 -12.605   0.162  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.840  -9.791   4.994  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -7.172  -9.511   6.260  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.672  -9.313   6.063  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.886  -9.494   6.994  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.421 -10.650   7.252  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.728 -10.519   8.016  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.657  -9.415   9.058  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.016  -9.149   9.682  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -9.899  -8.493  11.012  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.538  -9.181   4.677  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.594  -8.601   6.661  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -7.436 -11.585   6.711  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.611 -10.671   7.967  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.520 -10.291   7.317  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.940 -11.456   8.510  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -7.967  -9.709   9.833  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.304  -8.509   8.584  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -10.582  -8.508   9.022  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.534 -10.091   9.798  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.056  -8.843  11.511  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -10.740  -8.698  11.589  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -9.815  -7.461  10.896  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.279  -8.936   4.849  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.869  -8.712   4.540  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.594  -7.233   4.272  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.450  -6.787   4.336  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.451  -9.542   3.323  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.950 -10.928   3.668  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.564 -11.687   4.655  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.860 -11.475   3.001  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -3.108 -12.954   4.968  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.398 -12.742   3.309  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -2.026 -13.476   4.292  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.569 -14.736   4.602  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.948  -8.805   4.148  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.288  -9.025   5.394  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.298  -9.654   2.665  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.662  -9.024   2.799  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.411 -11.277   5.184  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.371 -10.897   2.231  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.600 -13.529   5.739  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.551 -13.149   2.780  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.447 -15.240   3.794  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.645  -6.477   3.966  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.484  -5.062   3.691  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.375  -4.226   4.953  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.225  -4.317   5.839  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.536  -6.882   3.927  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.588  -4.922   3.105  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.333  -4.719   3.119  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.329  -3.412   5.028  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.109  -2.551   6.186  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.810  -1.121   5.743  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.948  -0.893   4.896  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.960  -3.091   7.039  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.034  -2.741   8.525  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.272  -3.360   9.161  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.774  -3.203   9.245  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.689  -3.385   4.287  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.015  -2.551   6.776  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.943  -4.167   6.943  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.034  -2.698   6.646  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.106  -1.668   8.634  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.930  -3.726   8.387  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -2.977  -4.179   9.801  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.786  -2.613   9.747  1.00  0.00           H  
ATOM    938 HD21 LEU A 271       0.003  -3.398   8.522  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.447  -2.432   9.927  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -0.985  -4.107   9.798  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.534  -0.165   6.314  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.354   1.241   5.969  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.667   2.006   7.096  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.243   2.199   8.164  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.710   1.885   5.670  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.261   1.540   4.318  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.379   0.218   3.919  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.666   2.538   3.445  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.892  -0.101   2.676  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.179   2.224   2.201  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.292   0.902   1.816  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.214  -0.411   6.978  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.739   1.291   5.085  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.424   1.559   6.411  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.609   2.959   5.726  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.066  -0.567   4.590  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.579   3.571   3.747  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.978  -1.135   2.377  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.491   3.012   1.532  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.694   0.655   0.845  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.439   2.457   6.846  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.689   3.219   7.841  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.118   4.334   7.180  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.577   4.197   6.047  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.231   2.309   8.645  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.035   2.284   5.971  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.402   3.661   8.524  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.620   2.853   9.495  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.324   1.450   8.993  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       1.050   1.982   8.024  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.302   5.460   7.890  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.055   6.609   7.382  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.395   6.211   6.775  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.899   5.115   7.022  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.279   7.466   8.626  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.146   7.132   9.531  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.216   5.697   9.250  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.483   7.168   6.654  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.228   7.210   9.071  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.272   8.510   8.354  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.459   7.241  10.556  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.694   7.777   9.322  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.262   5.042   9.962  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.288   5.568   9.278  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.971   7.114   5.990  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.261   6.860   5.354  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.364   6.805   6.401  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.236   5.936   6.356  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.641   7.938   4.310  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       5.232   7.289   3.069  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       3.448   8.806   3.943  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.521   7.971   5.841  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.204   5.903   4.855  1.00  0.00           H  
ATOM    994  HB  VAL A 275       5.397   8.576   4.743  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       6.067   7.879   2.720  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.572   6.294   3.312  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       4.480   7.237   2.296  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       2.586   8.179   3.772  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       3.241   9.490   4.753  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       3.671   9.364   3.047  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.324   7.747   7.334  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.327   7.814   8.387  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.201   6.630   9.343  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.176   6.235   9.982  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.219   9.134   9.154  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.815   9.533   9.492  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.334  10.813   9.315  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.784   8.815  10.001  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       3.072  10.865   9.699  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.713   9.667  10.119  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.608   8.415   7.312  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.292   7.769   7.908  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.768   9.049  10.081  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.653   9.921   8.556  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.844  11.571   8.960  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.799   7.765  10.259  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.440  11.741   9.674  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.859   9.451  10.547  1.00  0.00           H  
ATOM   1019  N   LYS A 277       5.002   6.061   9.430  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.767   4.915  10.303  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.298   3.636   9.673  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.546   2.649  10.365  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.275   4.761  10.602  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.775   5.672  11.710  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.393   4.877  12.950  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.524   4.846  13.966  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.059   6.207  14.245  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.262   6.412   8.892  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.294   5.092  11.229  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.716   4.984   9.704  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.082   3.737  10.890  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.555   6.372  11.969  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.908   6.209  11.358  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.528   5.332  13.405  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.157   3.864  12.655  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.151   4.422  14.886  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.319   4.226  13.581  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       4.806   6.445  13.560  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       4.460   6.245  15.204  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       3.301   6.913  14.169  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.476   3.656   8.356  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.985   2.494   7.644  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.498   2.572   7.478  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.048   3.636   7.194  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.334   2.338   6.257  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.732   1.014   5.627  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.820   2.448   6.355  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.263   4.473   7.855  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.746   1.621   8.230  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.690   3.135   5.622  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.882   0.345   5.629  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.056   1.181   4.612  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.537   0.572   6.195  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.529   2.518   7.391  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.490   3.326   5.824  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.368   1.570   5.913  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.164   1.437   7.662  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.615   1.374   7.538  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.037   0.217   6.641  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.512  -0.891   6.753  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.256   1.226   8.919  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.338   1.575   9.940  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.490   2.081   9.103  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.668   0.624   7.890  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.951   2.300   7.094  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.544   0.193   9.062  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       8.943   2.427   9.738  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.287   2.855   9.827  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.758   2.532   8.158  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.306   1.465   9.452  1.00  0.00           H  
ATOM   1071  N   LYS A 280      10.989   0.478   5.751  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.481  -0.546   4.836  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.116  -1.702   5.604  1.00  0.00           C  
ATOM   1074  O   LYS A 280      12.880  -1.489   6.546  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.497   0.060   3.862  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.196  -0.245   2.403  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.393   0.051   1.514  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.743   1.529   1.528  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      14.835   1.832   2.496  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.371   1.380   5.711  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.639  -0.921   4.276  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.504   1.132   3.988  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.478  -0.328   4.094  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.942  -1.291   2.310  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.362   0.361   2.084  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      14.242  -0.513   1.869  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.159  -0.245   0.501  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.062   1.821   0.539  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      12.863   2.093   1.804  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      15.751   1.854   2.005  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      14.867   1.104   3.237  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      14.671   2.758   2.942  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.796  -2.925   5.193  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.337  -4.114   5.841  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.580  -4.616   5.113  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.471  -5.209   5.722  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.289  -5.245   5.901  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      11.845  -6.447   6.668  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      10.864  -5.654   4.499  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      10.771  -7.335   7.260  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.184  -3.029   4.435  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.607  -3.848   6.852  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.419  -4.871   6.419  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.439  -7.052   5.997  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.469  -6.095   7.477  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.737  -5.750   3.871  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.344  -6.599   4.541  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.208  -4.901   4.089  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281       9.823  -7.114   6.791  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.025  -8.370   7.091  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.699  -7.151   8.323  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.632  -4.377   3.807  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      14.769  -4.812   3.018  1.00  0.00           C  
ATOM   1114  C   GLY A 282      14.938  -3.999   1.748  1.00  0.00           C  
ATOM   1115  O   GLY A 282      13.954  -3.637   1.101  1.00  0.00           O  
ATOM   1116  H   GLY A 282      12.893  -3.901   3.375  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.665  -4.718   3.613  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      14.634  -5.851   2.752  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.185  -3.712   1.393  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      16.476  -2.936   0.194  1.00  0.00           C  
ATOM   1121  C   PHE A 283      16.141  -3.731  -1.066  1.00  0.00           C  
ATOM   1122  O   PHE A 283      16.316  -4.950  -1.104  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      17.950  -2.524   0.172  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      18.415  -1.891   1.452  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      18.188  -0.548   1.699  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      19.080  -2.643   2.409  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      18.616   0.038   2.877  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      19.511  -2.064   3.588  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      19.278  -0.723   3.822  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.927  -4.028   1.950  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.864  -2.047   0.218  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      18.557  -3.398  -0.007  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      18.105  -1.813  -0.627  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      17.671   0.047   0.961  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      19.263  -3.691   2.226  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      18.433   1.086   3.056  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      20.027  -2.660   4.325  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      19.613  -0.268   4.743  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       7.131  12.552  17.790  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       7.009  11.874  16.512  1.00  0.00           C  
ATOM   1142  C   GLY B 444       6.804  10.379  16.664  1.00  0.00           C  
ATOM   1143  O   GLY B 444       7.176   9.604  15.784  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       6.167  12.288  15.977  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       7.907  12.047  15.938  1.00  0.00           H  
ATOM   1146  N   GLU B 445       6.212   9.976  17.783  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       5.957   8.564  18.046  1.00  0.00           C  
ATOM   1148  C   GLU B 445       4.532   8.351  18.548  1.00  0.00           C  
ATOM   1149  O   GLU B 445       4.179   8.785  19.645  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       6.958   8.026  19.072  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       8.193   7.398  18.447  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       9.187   6.911  19.483  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       9.739   7.757  20.220  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       9.416   5.686  19.556  1.00  0.00           O  
ATOM   1155  H   GLU B 445       5.937  10.642  18.447  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       6.084   8.025  17.119  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       7.277   8.840  19.707  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       6.469   7.280  19.679  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       7.887   6.558  17.842  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       8.677   8.135  17.821  1.00  0.00           H  
ATOM   1161  N   GLU B 446       3.719   7.682  17.737  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       2.332   7.413  18.098  1.00  0.00           C  
ATOM   1163  C   GLU B 446       1.975   5.952  17.841  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.784   5.188  17.314  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       1.392   8.330  17.310  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       0.784   9.443  18.149  1.00  0.00           C  
ATOM   1167  CD  GLU B 446      -0.302   8.941  19.082  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       0.024   8.184  20.020  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446      -1.478   9.305  18.873  1.00  0.00           O  
ATOM   1170  H   GLU B 446       4.059   7.364  16.875  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       2.220   7.618  19.152  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       1.944   8.782  16.500  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       0.588   7.737  16.899  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       1.564   9.897  18.741  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       0.355  10.182  17.487  1.00  0.00           H  
ATOM   1176  N   GLU B 447       0.759   5.572  18.217  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.292   4.203  18.028  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.150   4.189  17.532  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.864   5.186  17.643  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.400   3.412  19.335  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.628   3.758  20.161  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.394   4.936  21.089  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       0.726   4.748  22.128  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       1.876   6.044  20.776  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.161   6.227  18.631  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.920   3.737  17.284  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.477   3.608  19.934  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.435   2.358  19.101  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       1.899   2.900  20.757  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.440   4.003  19.492  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.575   3.054  16.988  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -2.931   2.938  16.486  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.183   3.830  15.286  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.318   4.226  15.027  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -0.964   2.290  16.928  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.111   1.911  16.203  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.618   3.210  17.272  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.119   4.149  14.554  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.228   5.003  13.377  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.373   4.177  12.107  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.990   4.621  11.028  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.998   5.905  13.248  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.424   6.362  14.580  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -1.283   7.415  15.255  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -2.194   7.037  16.020  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -1.044   8.617  15.016  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.240   3.804  14.815  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.105   5.622  13.493  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.230   5.365  12.712  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.270   6.782  12.679  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -0.346   5.510  15.238  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.560   6.776  14.411  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.920   2.975  12.232  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.095   2.112  11.074  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.463   1.435  11.090  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.065   1.246  12.147  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.974   1.068  11.016  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.192  -0.131  11.928  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.944  -0.513  12.699  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.161   0.396  13.050  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.749  -1.720  12.952  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.208   2.663  13.114  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.032   2.733  10.196  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.888   0.710  10.001  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.045   1.542  11.300  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -2.974   0.108  12.634  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.497  -0.972  11.325  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.949   1.075   9.906  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.245   0.423   9.772  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.185  -0.709   8.754  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.081  -1.247   8.533  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.307   1.442   9.355  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.829   2.277  10.502  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.143   3.403  10.936  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.010   1.937  11.150  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.618   4.167  11.986  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.491   2.697  12.200  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.792   3.810  12.613  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.269   4.569  13.657  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.244  -1.050   8.187  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.421   1.255   9.100  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.511   0.015  10.735  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.882   2.113   8.622  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.142   0.920   8.913  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.223   3.681  10.443  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.555   1.064  10.825  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.069   5.040  12.308  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.412   2.416  12.692  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -8.553   4.758  14.269  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A 210       7.306  10.051  -3.669  1.00  0.00           N  
ATOM      2  CA  ARG A 210       6.984   9.906  -2.255  1.00  0.00           C  
ATOM      3  C   ARG A 210       8.152   9.288  -1.491  1.00  0.00           C  
ATOM      4  O   ARG A 210       9.135   8.849  -2.090  1.00  0.00           O  
ATOM      5  CB  ARG A 210       5.734   9.045  -2.080  1.00  0.00           C  
ATOM      6  CG  ARG A 210       4.558   9.498  -2.932  1.00  0.00           C  
ATOM      7  CD  ARG A 210       3.890  10.730  -2.346  1.00  0.00           C  
ATOM      8  NE  ARG A 210       3.273  10.456  -1.051  1.00  0.00           N  
ATOM      9  CZ  ARG A 210       2.349  11.233  -0.490  1.00  0.00           C  
ATOM     10  NH1 ARG A 210       1.932  12.331  -1.106  1.00  0.00           N  
ATOM     11  NH2 ARG A 210       1.841  10.909   0.692  1.00  0.00           N  
ATOM     12  HA  ARG A 210       6.792  10.890  -1.857  1.00  0.00           H  
ATOM     13  HB2 ARG A 210       5.970   8.025  -2.346  1.00  0.00           H  
ATOM     14  HB3 ARG A 210       5.431   9.074  -1.044  1.00  0.00           H  
ATOM     15  HG2 ARG A 210       4.915   9.731  -3.923  1.00  0.00           H  
ATOM     16  HG3 ARG A 210       3.836   8.698  -2.986  1.00  0.00           H  
ATOM     17  HD2 ARG A 210       4.634  11.504  -2.223  1.00  0.00           H  
ATOM     18  HD3 ARG A 210       3.127  11.071  -3.033  1.00  0.00           H  
ATOM     19  HE  ARG A 210       3.563   9.651  -0.574  1.00  0.00           H  
ATOM     20 HH11 ARG A 210       2.311  12.581  -1.997  1.00  0.00           H  
ATOM     21 HH12 ARG A 210       1.238  12.911  -0.679  1.00  0.00           H  
ATOM     22 HH21 ARG A 210       2.151  10.084   1.161  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       1.146  11.493   1.114  1.00  0.00           H  
ATOM     24  N   GLU A 211       8.037   9.257  -0.168  1.00  0.00           N  
ATOM     25  CA  GLU A 211       9.082   8.692   0.677  1.00  0.00           C  
ATOM     26  C   GLU A 211       9.236   7.195   0.426  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.332   6.645   0.542  1.00  0.00           O  
ATOM     28  CB  GLU A 211       8.766   8.944   2.153  1.00  0.00           C  
ATOM     29  CG  GLU A 211       9.183  10.323   2.637  1.00  0.00           C  
ATOM     30  CD  GLU A 211       9.541  10.340   4.111  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       8.680   9.968   4.934  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      10.682  10.728   4.439  1.00  0.00           O  
ATOM     33  H   GLU A 211       7.230   9.621   0.250  1.00  0.00           H  
ATOM     34  HA  GLU A 211      10.011   9.183   0.428  1.00  0.00           H  
ATOM     35  HB2 GLU A 211       7.702   8.839   2.304  1.00  0.00           H  
ATOM     36  HB3 GLU A 211       9.282   8.207   2.750  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      10.043  10.646   2.070  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       8.366  11.011   2.472  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.131   6.541   0.084  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.143   5.107  -0.182  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.642   4.812  -1.592  1.00  0.00           C  
ATOM     42  O   LEU A 212       6.813   5.543  -2.133  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.278   4.369   0.842  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.915   4.199   2.223  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.874   3.753   3.238  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       9.062   3.201   2.161  1.00  0.00           C  
ATOM     47  H   LEU A 212       7.288   7.035   0.008  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.161   4.762  -0.095  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.353   4.915   0.960  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       7.052   3.390   0.452  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.314   5.148   2.548  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.919   2.681   3.353  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.074   4.225   4.189  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       5.891   4.039   2.894  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       8.670   2.197   2.227  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.593   3.320   1.228  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.739   3.379   2.984  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.151   3.734  -2.181  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.755   3.340  -3.529  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.883   2.089  -3.493  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.105   1.189  -2.683  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.992   3.091  -4.394  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.993   4.234  -4.368  1.00  0.00           C  
ATOM     64  CD  LYS A 213      11.160   3.938  -3.438  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.140   4.836  -2.212  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      11.754   6.164  -2.486  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.808   3.191  -1.698  1.00  0.00           H  
ATOM     68  HA  LYS A 213       7.184   4.151  -3.956  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.488   2.197  -4.043  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.677   2.939  -5.416  1.00  0.00           H  
ATOM     71  HG2 LYS A 213      10.373   4.387  -5.368  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.493   5.131  -4.031  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.102   2.909  -3.118  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      12.084   4.098  -3.975  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      10.115   4.980  -1.904  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.689   4.351  -1.418  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      12.790   6.102  -2.408  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      11.407   6.866  -1.802  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      11.508   6.481  -3.444  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.894   2.039  -4.378  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.989   0.897  -4.446  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.737  -0.367  -4.854  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.718  -0.310  -5.596  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.840   1.148  -5.442  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       3.144   2.474  -5.126  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.842  -0.002  -5.401  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       1.990   2.788  -6.055  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.766   2.787  -4.997  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.563   0.752  -3.465  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.256   1.195  -6.437  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       2.757   2.440  -4.119  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.862   3.277  -5.205  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       1.947   0.279  -5.935  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.280  -0.874  -5.864  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.594  -0.226  -4.375  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.469   1.875  -6.303  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       1.311   3.469  -5.565  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       2.369   3.243  -6.957  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.268  -1.509  -4.361  1.00  0.00           N  
ATOM    100  CA  GLY A 215       5.905  -2.773  -4.682  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.129  -3.047  -3.826  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.771  -4.087  -3.970  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.485  -1.492  -3.774  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.191  -3.569  -4.534  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.201  -2.760  -5.720  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.454  -2.115  -2.934  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.610  -2.268  -2.057  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.206  -2.874  -0.720  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.109  -2.625  -0.218  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.289  -0.916  -1.833  1.00  0.00           C  
ATOM    111  CG  ASP A 216       9.990  -0.407  -3.077  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.292  -0.060  -4.053  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.238  -0.355  -3.077  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.907  -1.306  -2.863  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.306  -2.932  -2.542  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.545  -0.190  -1.540  1.00  0.00           H  
ATOM    117  HB3 ASP A 216      10.021  -1.013  -1.044  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.102  -3.668  -0.142  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.841  -4.305   1.143  1.00  0.00           C  
ATOM    120  C   ARG A 217       8.998  -3.301   2.277  1.00  0.00           C  
ATOM    121  O   ARG A 217       9.954  -2.527   2.306  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.788  -5.487   1.354  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.145  -6.661   2.076  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.382  -7.557   1.115  1.00  0.00           C  
ATOM    125  NE  ARG A 217       9.127  -8.769   0.784  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       9.195  -9.838   1.575  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       8.567  -9.849   2.743  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.895 -10.898   1.195  1.00  0.00           N  
ATOM    129  H   ARG A 217       9.959  -3.825  -0.588  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.822  -4.663   1.135  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.134  -5.833   0.390  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.635  -5.156   1.934  1.00  0.00           H  
ATOM    133  HG2 ARG A 217       9.918  -7.242   2.556  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.462  -6.282   2.821  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.445  -7.838   1.573  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       8.186  -7.007   0.206  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.604  -8.787  -0.073  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       8.037  -9.053   3.035  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       8.622 -10.656   3.332  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      10.372 -10.896   0.316  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       9.946 -11.703   1.788  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.047  -3.310   3.204  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.078  -2.391   4.332  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.342  -2.963   5.538  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.859  -4.095   5.510  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.439  -1.038   3.961  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.042  -0.495   2.673  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       5.925  -1.175   3.834  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.305  -3.945   3.122  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.110  -2.218   4.597  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.650  -0.335   4.753  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       9.116  -0.445   2.772  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       7.786  -1.150   1.853  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.651   0.492   2.481  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.690  -2.036   3.228  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.493  -1.296   4.817  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.521  -0.286   3.371  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.243  -2.155   6.587  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.547  -2.555   7.800  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.455  -1.553   8.136  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.731  -0.373   8.335  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.516  -2.660   8.977  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.652  -3.671   8.811  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.413  -3.822  10.118  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.109  -5.015   8.347  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.635  -1.258   6.537  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.096  -3.520   7.625  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       7.953  -1.686   9.141  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.949  -2.933   9.853  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.341  -3.309   8.062  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       8.890  -4.514  10.762  1.00  0.00           H  
ATOM    172 HD12 LEU A 219      10.405  -4.197   9.916  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.484  -2.861  10.607  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.219  -5.257   8.909  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       7.868  -4.962   7.295  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       8.854  -5.779   8.507  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.221  -2.025   8.212  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.101  -1.153   8.541  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.916  -1.085  10.051  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.565  -2.077  10.693  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.778  -1.605   7.872  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.194  -0.480   7.030  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       1.984  -2.856   7.026  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.063  -2.978   8.057  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.342  -0.163   8.179  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.069  -1.838   8.649  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       1.974   0.224   6.778  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.772  -0.889   6.125  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.421   0.024   7.591  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       1.078  -3.074   6.482  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.792  -2.689   6.331  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.228  -3.688   7.670  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.177   0.090  10.616  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.052   0.269  12.049  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.319  -0.116  12.795  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.421   0.090  14.004  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.465   0.839  10.055  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.829   1.307  12.253  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.237  -0.341  12.409  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.290  -0.677  12.073  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.541  -1.082  12.692  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.506  -2.507  13.205  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.547  -3.155  13.326  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.156  -0.819  11.113  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.332  -0.997  11.962  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.755  -0.421  13.514  1.00  0.00           H  
ATOM    207  N   THR A 223       5.311  -2.999  13.511  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.150  -4.355  14.016  1.00  0.00           C  
ATOM    209  C   THR A 223       4.698  -5.300  12.908  1.00  0.00           C  
ATOM    210  O   THR A 223       4.993  -6.494  12.938  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.136  -4.374  15.160  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.927  -3.747  14.769  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.634  -3.676  16.406  1.00  0.00           C  
ATOM    214  H   THR A 223       4.519  -2.437  13.396  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.106  -4.687  14.389  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.918  -5.400  15.418  1.00  0.00           H  
ATOM    217  HG1 THR A 223       3.064  -2.800  14.696  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.674  -3.412  16.280  1.00  0.00           H  
ATOM    219 HG22 THR A 223       4.530  -4.335  17.255  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.054  -2.780  16.574  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.980  -4.756  11.930  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.488  -5.554  10.813  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.382  -5.379   9.590  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.950  -4.309   9.376  1.00  0.00           O  
ATOM    225  CB  LYS A 224       2.049  -5.159  10.471  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.185  -4.851  11.687  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.635  -6.121  12.318  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.722  -6.905  13.030  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       1.189  -7.665  14.194  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.776  -3.798  11.961  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.506  -6.591  11.114  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.071  -4.280   9.843  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.587  -5.966   9.922  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.781  -4.329  12.417  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.359  -4.227  11.380  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.130  -5.852  13.033  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.205  -6.738  11.544  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       2.166  -7.599  12.331  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.476  -6.214  13.378  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       1.343  -7.130  15.073  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.670  -8.584  14.272  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.169  -7.828  14.078  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.507  -6.435   8.793  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.333  -6.390   7.592  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.501  -6.630   6.341  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.555  -7.417   6.356  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.454  -7.412   7.677  1.00  0.00           C  
ATOM    248  H   ALA A 225       4.032  -7.263   9.015  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.780  -5.409   7.531  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       7.213  -7.175   6.945  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       6.887  -7.392   8.665  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.058  -8.396   7.476  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.860  -5.950   5.258  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.135  -6.106   4.014  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.790  -5.374   2.860  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.947  -4.965   2.952  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.624  -5.337   5.306  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.079  -7.158   3.773  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.134  -5.725   4.145  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.048  -5.212   1.772  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.557  -4.527   0.590  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.670  -3.342   0.222  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.448  -3.465   0.157  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.651  -5.487  -0.614  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.012  -4.731  -1.886  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.662  -6.590  -0.337  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.133  -5.563   1.760  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.551  -4.165   0.816  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.683  -5.945  -0.759  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.540  -3.824  -1.627  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       5.643  -5.350  -2.506  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       4.109  -4.481  -2.423  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.145  -7.472   0.012  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       6.199  -6.823  -1.245  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.357  -6.259   0.419  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.293  -2.197  -0.032  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.557  -0.996  -0.406  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.770  -1.229  -1.689  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.304  -1.749  -2.669  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.500   0.204  -0.595  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.705   1.485  -0.798  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.440   0.329   0.595  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.271  -2.161   0.025  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.867  -0.766   0.392  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.095   0.032  -1.480  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       3.734   2.073   0.108  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       4.137   2.051  -1.610  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       2.680   1.240  -1.034  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.931   1.290   0.568  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       4.874   0.239   1.510  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.181  -0.457   0.551  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.495  -0.857  -1.677  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.639  -1.047  -2.841  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.065   0.279  -3.333  1.00  0.00           C  
ATOM    295  O   ARG A 229       0.059   0.553  -4.534  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.491  -2.020  -2.499  1.00  0.00           C  
ATOM    297  CG  ARG A 229       0.001  -3.385  -2.042  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.009  -3.971  -3.020  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.875  -5.419  -3.142  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.531  -6.151  -4.040  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       2.365  -5.574  -4.895  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       1.351  -7.464  -4.083  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.118  -0.461  -0.864  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.241  -1.476  -3.628  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.091  -1.594  -1.709  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.107  -2.159  -3.371  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.472  -3.282  -1.075  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.843  -4.053  -1.965  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.854  -3.521  -3.990  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       2.005  -3.738  -2.672  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.265  -5.870  -2.522  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.505  -4.585  -4.867  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.855  -6.128  -5.568  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.724  -7.905  -3.441  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.844  -8.014  -4.758  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.418   1.097  -2.406  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.993   2.392  -2.754  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.712   3.419  -1.666  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.871   3.136  -0.482  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.502   2.261  -2.972  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -3.112   3.439  -3.676  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -3.090   3.525  -5.058  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.711   4.460  -2.953  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.651   4.608  -5.708  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.274   5.545  -3.598  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -4.245   5.620  -4.976  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.387   0.825  -1.464  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.533   2.722  -3.672  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.697   1.381  -3.567  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.988   2.155  -2.014  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.627   2.736  -5.631  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.733   4.403  -1.876  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.627   4.664  -6.786  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.736   6.334  -3.024  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.684   6.467  -5.482  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.296   4.614  -2.067  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.002   5.676  -1.111  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.877   6.898  -1.355  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.985   7.382  -2.482  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.479   6.069  -1.192  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.463   4.894  -1.176  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.110   4.719  -2.541  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.525   5.103  -0.106  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.191   4.790  -3.026  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.204   5.295  -0.122  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.630   6.631  -2.102  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.704   6.711  -0.353  1.00  0.00           H  
ATOM    348  HG  LEU A 231       1.926   3.987  -0.943  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.573   5.648  -2.843  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       3.860   3.943  -2.488  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.356   4.442  -3.263  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       4.283   5.778  -0.476  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       3.069   5.523   0.778  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       3.978   4.154   0.140  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.503   7.389  -0.292  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.366   8.550  -0.405  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.240   8.744   0.817  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.125   8.005   1.795  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.378   6.960   0.581  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.752   9.429  -0.541  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.999   8.430  -1.272  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.117   9.741   0.766  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.014  10.029   1.878  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.204   9.074   1.878  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.502   8.439   0.867  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.505  11.475   1.803  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.394  12.483   1.553  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -4.248  12.841   0.087  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -5.155  13.507  -0.454  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -3.228  12.453  -0.519  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.161  10.296  -0.042  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.458   9.893   2.795  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.223  11.559   1.000  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -5.989  11.728   2.734  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.611  13.384   2.108  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.461  12.063   1.902  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.879   8.979   3.019  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.037   8.102   3.151  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.327   8.913   3.223  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.298  10.136   3.357  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.900   7.228   4.398  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.028   8.008   5.573  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.578   6.497   4.473  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.593   9.512   3.790  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.073   7.467   2.280  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.688   6.489   4.394  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.355   8.692   5.579  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.241   6.467   5.500  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.845   7.014   3.871  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -6.701   5.489   4.104  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.458   8.221   3.135  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.761   8.877   3.190  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.351   8.828   4.598  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.451   9.331   4.833  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.725   8.221   2.200  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.980   9.044   1.984  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.902  10.285   2.096  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -15.040   8.446   1.702  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.418   7.248   3.029  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.621   9.910   2.908  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.228   8.100   1.248  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.012   7.250   2.577  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.624   8.222   5.534  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.094   8.117   6.913  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.083   8.711   7.897  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.426   9.009   9.041  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.378   6.652   7.268  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.151   5.856   7.629  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.121   5.687   6.718  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -11.032   5.279   8.884  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.996   4.956   7.050  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.910   4.547   9.221  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.890   4.386   8.304  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.758   7.838   5.292  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -13.014   8.676   6.988  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -13.050   6.620   8.112  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.850   6.172   6.423  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.201   6.131   5.739  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.828   5.403   9.602  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.200   4.831   6.331  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.829   4.101  10.202  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -8.012   3.814   8.565  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.841   8.881   7.451  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.797   9.439   8.301  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.210  10.708   7.692  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.105  10.832   6.472  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.703   8.408   8.540  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.621   8.627   6.532  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.242   9.683   9.254  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.873   7.917   9.487  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.719   7.675   7.746  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -6.742   8.900   8.556  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.827  11.649   8.549  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.249  12.908   8.094  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.731  12.801   7.988  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.074  12.249   8.869  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.626  14.041   9.049  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.221  15.418   8.547  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -7.966  16.521   9.286  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -7.385  16.756  10.672  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -6.789  18.116  10.800  1.00  0.00           N  
ATOM    442  H   LYS A 238      -7.936  11.492   9.511  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.654  13.123   7.116  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -8.696  14.035   9.193  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -7.143  13.871  10.000  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -6.161  15.550   8.701  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.446  15.487   7.494  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -7.891  17.435   8.716  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -9.004  16.237   9.383  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -8.175  16.650  11.400  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -6.620  16.019  10.860  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -7.450  18.830  10.434  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -5.902  18.169  10.261  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -6.588  18.326  11.799  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.180  13.337   6.901  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.743  13.292   6.701  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.340  12.326   5.603  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.191  11.791   4.894  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.753  13.765   6.233  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.396  14.280   6.441  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.271  12.988   7.623  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.036  12.104   5.463  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.520  11.197   4.444  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.397   9.778   4.991  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.954   9.575   6.122  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.159  11.682   3.942  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.906  11.737   5.025  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.262  12.148   4.488  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.820  11.407   3.651  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.768  13.212   4.905  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.407  12.560   6.060  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.217  11.192   3.621  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.182  11.015   3.164  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.274  12.674   3.530  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.601  12.451   5.775  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.993  10.759   5.475  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.793   8.801   4.183  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.728   7.402   4.588  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.102   6.544   3.491  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.917   7.000   2.364  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.126   6.884   4.925  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.717   7.531   6.139  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.192   8.806   6.240  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.893   6.934   7.429  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.652   9.040   7.514  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.479   7.906   8.262  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.611   5.672   7.961  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.789   7.653   9.596  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.919   5.423   9.284  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.504   6.409  10.089  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.138   9.026   3.293  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.110   7.341   5.471  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.786   7.074   4.092  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -3.076   5.819   5.103  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.198   9.519   5.428  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -5.041   9.881   7.832  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.162   4.899   7.354  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.240   8.402  10.231  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.710   4.455   9.712  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.725   6.169  11.120  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.778   5.302   3.833  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.170   4.383   2.877  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.778   2.988   2.994  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.313   2.613   4.037  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.344   4.317   3.092  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.199   3.139   2.017  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.949   4.995   4.748  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.366   4.764   1.885  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.769   5.292   2.907  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.543   4.032   4.116  1.00  0.00           H  
ATOM    511  HG  CYS A 242       2.896   2.723   2.528  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.692   2.227   1.908  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.232   0.882   1.888  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.150  -0.166   1.721  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.648  -0.098   0.786  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.254   2.586   1.107  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.757   0.699   2.814  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.928   0.798   1.067  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.119  -1.131   2.630  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.879  -2.192   2.580  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.224  -3.566   2.678  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.616  -3.803   3.546  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.906  -2.048   3.724  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.133  -2.906   3.459  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.303  -0.592   3.920  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.779  -1.129   3.353  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.402  -2.118   1.635  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.445  -2.398   4.636  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       2.828  -3.929   3.303  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.644  -2.543   2.580  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.798  -2.854   4.309  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       1.446  -0.028   4.255  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       3.086  -0.530   4.661  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       2.659  -0.186   2.985  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.624  -4.471   1.792  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.086  -5.825   1.789  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.847  -6.687   2.787  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.027  -6.980   2.595  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.176  -6.436   0.389  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.380  -7.847   0.303  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.784  -8.230  -1.107  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.266  -7.611  -2.061  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.615  -9.150  -1.258  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.305  -4.227   1.131  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.951  -5.774   2.088  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.375  -5.811  -0.299  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.213  -6.461   0.088  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.373  -8.539   0.647  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.249  -7.916   0.941  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.172  -7.076   3.860  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.796  -7.883   4.900  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.134  -9.281   4.396  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.436  -9.837   3.548  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.122  -7.976   6.119  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.549  -6.630   6.707  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.622  -6.831   7.765  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.651  -5.900   7.293  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.762  -6.800   3.966  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.710  -7.390   5.191  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.010  -8.520   5.834  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.390  -8.534   6.887  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.965  -6.017   5.922  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.538  -7.150   7.292  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.298  -7.585   8.467  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.791  -5.901   8.287  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.016  -5.177   6.578  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.358  -5.395   8.201  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.433  -6.613   7.514  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.216  -9.839   4.928  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.667 -11.171   4.543  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.714 -12.245   5.062  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.598 -13.321   4.475  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.079 -11.421   5.078  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.145 -10.779   4.213  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       4.873 -10.532   3.019  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.255 -10.524   4.728  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.728  -9.339   5.598  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.687 -11.216   3.466  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.157 -11.011   6.074  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.262 -12.482   5.116  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.033 -11.948   6.165  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.091 -12.889   6.760  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.197 -12.181   7.174  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.272 -10.952   7.157  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.722 -13.577   7.974  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.434 -14.877   7.634  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.035 -15.547   8.853  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       1.268 -15.922   9.765  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.275 -15.698   8.897  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.167 -11.074   6.588  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.145 -13.636   6.016  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.439 -12.905   8.420  1.00  0.00           H  
ATOM    593  HB3 GLU A 248      -0.053 -13.793   8.694  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.723 -15.554   7.184  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       2.224 -14.666   6.929  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.234 -12.951   7.551  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.523 -12.390   7.969  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.409 -11.595   9.266  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.904 -12.014  10.313  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.418 -13.624   8.172  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.693 -14.761   7.532  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.234 -14.420   7.600  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.945 -11.760   7.200  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.562 -13.796   9.229  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -5.375 -13.455   7.701  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.890 -15.673   8.077  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -4.008 -14.865   6.504  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.803 -14.776   8.525  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -1.707 -14.833   6.752  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.753 -10.443   9.192  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.570  -9.586  10.359  1.00  0.00           C  
ATOM    612  C   LEU A 250      -3.051  -8.165  10.084  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.606  -7.215  10.727  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.100  -9.566  10.781  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.091  -9.536   9.627  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.831  -8.332   9.750  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.720 -10.824   9.592  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.382 -10.161   8.329  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.159 -10.000  11.166  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.940  -8.693  11.398  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.906 -10.446  11.378  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.625  -9.449   8.693  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.342  -8.366  10.701  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.557  -8.352   8.950  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       0.250  -7.425   9.686  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.459 -10.805  10.377  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       0.061 -11.667   9.737  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.212 -10.913   8.635  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.961  -8.021   9.124  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.479  -6.710   8.787  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.883  -6.487   9.314  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.351  -7.227  10.178  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.281  -8.813   8.642  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.825  -5.959   9.206  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.487  -6.603   7.713  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.554  -5.463   8.797  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.912  -5.145   9.225  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.893  -5.236   8.060  1.00  0.00           C  
ATOM    639  O   LYS A 252     -10.027  -5.682   8.227  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.962  -3.745   9.839  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.801  -3.446  10.773  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.824  -4.348  11.997  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.428  -4.563  12.559  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.438  -5.459  13.747  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.125  -4.908   8.112  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.198  -5.867   9.976  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.951  -3.015   9.043  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.880  -3.642  10.398  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.874  -3.602  10.243  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.864  -2.418  11.095  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.440  -3.891  12.758  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.242  -5.304  11.720  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.810  -5.005  11.791  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.017  -3.604  12.843  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -5.687  -6.428  13.462  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.134  -5.123  14.443  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -4.498  -5.472  14.193  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.452  -4.805   6.881  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.299  -4.838   5.693  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.646  -5.644   4.574  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.480  -6.026   4.669  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.590  -3.416   5.210  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -8.341  -2.689   4.751  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -8.129  -2.492   3.555  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.506  -2.290   5.702  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.540  -4.459   6.808  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.230  -5.313   5.964  1.00  0.00           H  
ATOM    668  HB2 ASN A 253     -10.284  -3.457   4.383  1.00  0.00           H  
ATOM    669  HB3 ASN A 253     -10.035  -2.852   6.018  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.741  -2.481   6.636  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.688  -1.817   5.433  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.408  -5.898   3.516  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.909  -6.659   2.376  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.441  -5.730   1.258  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.428  -6.111   0.088  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.995  -7.601   1.853  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.208  -6.856   1.329  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.146  -6.348   0.189  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.216  -6.779   2.059  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.330  -5.567   3.502  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.070  -7.247   2.715  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.588  -8.198   1.049  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.313  -8.253   2.652  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.052  -4.511   1.625  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.586  -3.554   0.639  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.608  -2.474   0.338  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.547  -1.830  -0.709  1.00  0.00           O  
ATOM    688  H   GLY A 255      -8.079  -4.262   2.573  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.684  -3.089   1.005  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.357  -4.082  -0.276  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.549  -2.272   1.256  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.582  -1.259   1.074  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.841  -0.493   2.367  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.524  -0.970   3.457  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.867  -1.902   0.570  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.548  -2.813   2.072  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.238  -0.566   0.322  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.902  -2.933   0.889  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.716  -1.371   0.973  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.892  -1.856  -0.508  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.415   0.697   2.235  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.716   1.535   3.390  1.00  0.00           C  
ATOM    703  C   VAL A 257     -13.001   2.329   3.174  1.00  0.00           C  
ATOM    704  O   VAL A 257     -13.102   3.121   2.236  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.561   2.513   3.689  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.864   3.350   4.923  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.253   1.755   3.857  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.641   1.022   1.339  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.844   0.889   4.247  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.457   3.181   2.846  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.751   4.397   4.683  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -11.877   3.163   5.246  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -10.178   3.088   5.715  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.370   0.999   4.619  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.985   1.285   2.923  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.474   2.443   4.150  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.978   2.114   4.048  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.256   2.811   3.956  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.933   2.554   2.613  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.714   3.377   2.133  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -15.059   4.303   4.171  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.836   1.473   4.774  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.895   2.440   4.745  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.783   4.852   3.587  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.189   4.537   5.217  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -14.062   4.582   3.862  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.628   1.409   2.009  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.219   1.069   0.727  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.372   1.523  -0.448  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.814   1.466  -1.596  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.999   0.791   2.436  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.339  -0.004   0.673  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -17.191   1.532   0.656  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.154   1.976  -0.167  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.250   2.439  -1.213  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.996   1.572  -1.270  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.212   1.535  -0.321  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.864   3.900  -0.974  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -14.014   4.689  -0.733  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -12.118   4.520  -2.136  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.852   1.997   0.765  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.768   2.363  -2.158  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.225   3.955  -0.105  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.442   4.396   0.074  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.808   5.082  -2.748  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.663   3.740  -2.729  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -11.350   5.181  -1.760  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.813   0.875  -2.386  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.654   0.008  -2.562  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.483   0.778  -3.161  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.548   1.240  -4.301  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -11.008  -1.182  -3.455  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.854  -2.152  -3.663  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.065  -3.014  -4.897  1.00  0.00           C  
ATOM    755  NE  ARG A 261      -8.847  -3.129  -5.697  1.00  0.00           N  
ATOM    756  CZ  ARG A 261      -8.420  -2.187  -6.535  1.00  0.00           C  
ATOM    757  NH1 ARG A 261      -9.105  -1.060  -6.684  1.00  0.00           N  
ATOM    758  NH2 ARG A 261      -7.302  -2.373  -7.225  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.470   0.945  -3.108  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.364  -0.358  -1.589  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.827  -1.724  -3.005  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.319  -0.813  -4.420  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.942  -1.587  -3.782  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.774  -2.790  -2.796  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.371  -4.000  -4.583  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -10.843  -2.573  -5.503  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -8.323  -3.952  -5.607  1.00  0.00           H  
ATOM    768 HH11 ARG A 261      -9.947  -0.914  -6.166  1.00  0.00           H  
ATOM    769 HH12 ARG A 261      -8.777  -0.356  -7.314  1.00  0.00           H  
ATOM    770 HH21 ARG A 261      -6.783  -3.219  -7.116  1.00  0.00           H  
ATOM    771 HH22 ARG A 261      -6.981  -1.666  -7.854  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.410   0.913  -2.386  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.223   1.626  -2.842  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.286   0.689  -3.594  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.594   1.101  -4.526  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.496   2.256  -1.653  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.275   3.367  -0.986  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.378   3.085  -0.189  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.912   4.697  -1.157  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -9.096   4.097   0.420  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.623   5.714  -0.552  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.715   5.410   0.235  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.426   6.420   0.840  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.417   0.521  -1.488  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.544   2.409  -3.512  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.304   1.493  -0.912  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.555   2.666  -1.991  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.674   2.056  -0.045  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -6.058   4.931  -1.774  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.949   3.859   1.036  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.324   6.742  -0.697  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.250   6.559   0.365  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.275  -0.576  -3.188  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.430  -1.579  -3.824  1.00  0.00           C  
ATOM    795  C   PHE A 263      -6.014  -2.975  -3.630  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.931  -3.168  -2.833  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -4.010  -1.522  -3.258  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.961  -1.436  -1.759  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.136  -0.221  -1.116  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.738  -2.569  -0.993  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -4.091  -0.138   0.263  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.691  -2.492   0.386  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.867  -1.275   1.014  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.852  -0.843  -2.443  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.396  -1.361  -4.881  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.475  -2.412  -3.555  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.506  -0.654  -3.656  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.310   0.668  -1.703  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.600  -3.522  -1.484  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.228   0.816   0.751  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.516  -3.383   0.972  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.832  -1.213   2.092  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.481  -3.945  -4.366  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.956  -5.320  -4.272  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.970  -6.185  -3.494  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.772  -6.191  -3.780  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -6.174  -5.904  -5.669  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.805  -7.286  -5.659  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.306  -7.243  -5.877  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.801  -7.619  -6.939  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -9.037  -6.782  -4.870  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.753  -3.731  -4.986  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.899  -5.309  -3.745  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.818  -5.241  -6.227  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -5.220  -5.971  -6.172  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.360  -7.878  -6.445  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.608  -7.751  -4.703  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -8.575  -6.499  -4.053  1.00  0.00           H  
ATOM    829 HE22 GLN A 264     -10.010  -6.742  -4.984  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.482  -6.916  -2.508  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.648  -7.786  -1.689  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.465  -8.933  -1.102  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.695  -8.890  -1.090  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.991  -6.984  -0.563  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.164  -6.123   0.511  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.444  -6.868  -2.330  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.876  -8.198  -2.322  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.411  -7.653   0.054  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.336  -6.243  -0.994  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.401  -5.296   0.087  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.770  -9.954  -0.610  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.426 -11.112  -0.017  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.262 -10.701   1.192  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.118  -9.592   1.708  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.386 -12.156   0.399  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.132 -13.217  -0.658  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.435 -14.442  -0.098  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -2.381 -14.849  -0.587  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -4.023 -15.038   0.933  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.792  -9.926  -0.648  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.079 -11.544  -0.762  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.451 -11.652   0.604  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.723 -12.646   1.299  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -5.080 -13.524  -1.077  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.516 -12.794  -1.436  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -4.861 -14.659   1.270  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -3.594 -15.831   1.316  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.152 -11.591   1.666  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.005 -11.307   2.824  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.188 -11.085   4.093  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.269 -11.850   4.393  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.871 -12.564   2.956  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.123 -13.630   2.233  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.394 -12.936   1.117  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.633 -10.447   2.649  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -8.998 -12.809   4.000  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.837 -12.386   2.504  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.419 -14.103   2.902  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.812 -14.358   1.834  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.464 -13.441   0.903  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -8.013 -12.886   0.235  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.525 -10.033   4.832  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.823  -9.705   6.069  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.354  -9.380   5.805  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.531  -9.407   6.720  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -6.929 -10.861   7.066  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.276 -10.941   7.765  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.428  -9.849   8.810  1.00  0.00           C  
ATOM    879  CE  LYS A 268      -8.163 -10.378  10.211  1.00  0.00           C  
ATOM    880  NZ  LYS A 268      -8.549  -9.394  11.259  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.264  -9.461   4.537  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.298  -8.834   6.494  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.763 -11.791   6.543  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.164 -10.742   7.820  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.060 -10.832   7.029  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.364 -11.905   8.246  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -7.723  -9.059   8.596  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.435  -9.460   8.767  1.00  0.00           H  
ATOM    889  HE2 LYS A 268      -8.733 -11.284  10.353  1.00  0.00           H  
ATOM    890  HE3 LYS A 268      -7.109 -10.598  10.305  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -8.453  -8.425  10.892  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268      -7.935  -9.500  12.092  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268      -9.535  -9.548  11.548  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.028  -9.064   4.553  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.656  -8.728   4.183  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.519  -7.238   3.863  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.462  -6.788   3.422  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.210  -9.551   2.971  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.653 -10.913   3.322  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.208 -11.673   4.343  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.569 -11.438   2.628  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.700 -12.916   4.662  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.056 -12.681   2.942  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.625 -13.417   3.959  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.116 -14.655   4.274  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.724  -9.052   3.864  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.019  -8.965   5.021  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.053  -9.700   2.316  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.442  -9.005   2.441  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.049 -11.279   4.892  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.126 -10.859   1.832  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.146 -13.491   5.459  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.214 -13.073   2.390  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.791 -15.324   4.131  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.590  -6.478   4.079  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.554  -5.056   3.798  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.437  -4.213   5.053  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.316  -4.243   5.913  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.411  -6.886   4.427  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.709  -4.848   3.159  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.460  -4.781   3.277  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.349  -3.458   5.152  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.117  -2.596   6.305  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.815  -1.170   5.856  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.920  -0.942   5.042  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.964  -3.139   7.151  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.053  -2.824   8.644  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.303  -3.447   9.250  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.805  -3.313   9.367  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.687  -3.476   4.430  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.018  -2.591   6.900  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.931  -4.212   7.030  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.042  -2.724   6.773  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.118  -1.753   8.776  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.942  -3.815   8.461  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.023  -4.266   9.897  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.834  -2.703   9.824  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.020  -3.494   8.649  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.481  -2.564  10.074  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -1.029  -4.230   9.893  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.573  -0.217   6.383  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.396   1.187   6.029  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.706   1.957   7.150  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.280   2.154   8.218  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.754   1.827   5.729  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.332   1.432   4.399  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.495   0.097   4.066  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.717   2.399   3.484  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -6.031  -0.267   2.846  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.252   2.042   2.262  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.410   0.707   1.943  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.277  -0.463   7.020  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.782   1.232   5.143  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.457   1.533   6.494  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.648   2.901   5.741  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.198  -0.666   4.772  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.594   3.442   3.734  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -6.152  -1.311   2.598  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.550   2.804   1.558  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.831   0.425   0.988  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.477   2.407   6.897  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.726   3.170   7.888  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.055   4.305   7.231  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.490   4.192   6.084  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.217   2.266   8.671  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.073   2.229   6.022  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.436   3.593   8.584  1.00  0.00           H  
ATOM    968  HB1 ALA A 273      -0.330   1.421   9.060  1.00  0.00           H  
ATOM    969  HB2 ALA A 273       1.007   1.918   8.023  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       0.647   2.823   9.493  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.242   5.421   7.957  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.970   6.589   7.453  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.299   6.220   6.804  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.825   5.127   7.016  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.217   7.417   8.709  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.109   7.056   9.634  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.250   5.627   9.331  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.375   7.158   6.754  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.178   7.158   9.126  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.197   8.469   8.461  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.446   7.145  10.656  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.741   7.701   9.460  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.247   4.960  10.019  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.319   5.489   9.377  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.839   7.143   6.015  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.112   6.923   5.340  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.264   6.941   6.339  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.237   6.202   6.192  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.362   7.986   4.252  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       4.416   9.378   4.862  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       5.641   7.679   3.487  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.375   7.997   5.889  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.074   5.952   4.867  1.00  0.00           H  
ATOM    994  HB  VAL A 275       3.537   7.956   3.555  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       3.451   9.626   5.280  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       5.163   9.400   5.643  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       4.673  10.096   4.098  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       5.499   7.903   2.441  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       6.447   8.284   3.878  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       5.888   6.634   3.602  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.147   7.790   7.358  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.183   7.898   8.382  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.139   6.700   9.326  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.150   6.335   9.925  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.027   9.200   9.174  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.618   9.505   9.577  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.029  10.738   9.380  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.677   8.734  10.172  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.790  10.710   9.837  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.552   9.507  10.323  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.347   8.352   7.423  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.139   7.906   7.880  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.620   9.137  10.075  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.386  10.023   8.572  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.458  11.516   8.966  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.788   7.700  10.467  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.091  11.533   9.816  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.684   9.193  10.651  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.966   6.085   9.447  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.801   4.921  10.311  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.355   3.669   9.644  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.650   2.678  10.313  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.326   4.709  10.652  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.827   5.587  11.787  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.519   4.766  13.032  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.456   5.110  14.179  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       3.368   6.548  14.557  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.196   6.416   8.939  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.350   5.103  11.221  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.732   4.922   9.776  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.179   3.676  10.930  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.586   6.316  12.028  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.926   6.093  11.469  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.505   4.966  13.340  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.625   3.717  12.796  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.194   4.506  15.035  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.469   4.887  13.879  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       2.740   6.664  15.378  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       2.989   7.103  13.763  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       4.310   6.912  14.802  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.495   3.715   8.324  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       6.012   2.579   7.577  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.515   2.702   7.356  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.030   3.787   7.091  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.314   2.425   6.213  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.703   1.108   5.566  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.804   2.519   6.367  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.240   4.532   7.842  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.820   1.692   8.157  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.640   3.229   5.571  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       5.935   1.275   4.524  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.568   0.700   6.066  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       4.881   0.412   5.644  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.351   1.591   6.047  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.557   2.700   7.402  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.432   3.328   5.758  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.210   1.576   7.468  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.655   1.545   7.283  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.062   0.372   6.397  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.545  -0.734   6.542  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.359   1.447   8.636  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.481   1.808   9.688  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.583   2.330   8.739  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.740   0.744   7.682  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.947   2.466   6.799  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.674   0.425   8.793  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       9.027   2.622   9.462  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.446   1.724   8.967  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.436   3.057   9.525  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      11.737   2.841   7.800  1.00  0.00           H  
ATOM   1071  N   LYS A 280      10.989   0.622   5.480  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.463  -0.417   4.573  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.123  -1.554   5.348  1.00  0.00           C  
ATOM   1074  O   LYS A 280      12.976  -1.320   6.205  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.450   0.171   3.560  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.141  -0.210   2.120  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.358  -0.040   1.227  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      13.557   1.413   0.827  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      12.720   1.786  -0.345  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.366   1.525   5.411  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.608  -0.810   4.043  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.427   1.248   3.636  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.444  -0.177   3.796  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.827  -1.242   2.091  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.345   0.421   1.754  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      14.234  -0.379   1.758  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.224  -0.634   0.334  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      13.290   2.043   1.663  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      14.597   1.566   0.580  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      11.715   1.806  -0.076  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      12.849   1.096  -1.113  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      12.991   2.728  -0.693  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.722  -2.782   5.044  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.273  -3.955   5.712  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.392  -4.583   4.886  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.329  -5.167   5.431  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.185  -5.014   5.983  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      11.762  -6.181   6.786  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      10.584  -5.510   4.674  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      10.748  -7.258   7.101  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.039  -2.903   4.351  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.678  -3.636   6.662  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.397  -4.549   6.555  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.565  -6.635   6.224  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.151  -5.807   7.722  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.819  -4.813   3.883  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.994  -6.479   4.434  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281       9.511  -5.588   4.778  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.884  -8.090   6.426  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.883  -7.594   8.118  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281       9.751  -6.860   6.985  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.287  -4.459   3.568  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      14.295  -5.020   2.686  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.378  -4.020   2.330  1.00  0.00           C  
ATOM   1115  O   GLY A 282      15.420  -3.512   1.211  1.00  0.00           O  
ATOM   1116  H   GLY A 282      12.519  -3.983   3.187  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      14.751  -5.869   3.173  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      13.818  -5.354   1.777  1.00  0.00           H  
ATOM   1119  N   PHE A 283      16.257  -3.737   3.288  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      17.345  -2.791   3.069  1.00  0.00           C  
ATOM   1121  C   PHE A 283      18.444  -3.414   2.211  1.00  0.00           C  
ATOM   1122  O   PHE A 283      18.664  -4.625   2.254  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      17.924  -2.332   4.412  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      17.803  -0.852   4.640  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      16.559  -0.262   4.802  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      18.933  -0.052   4.693  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      16.445   1.098   5.014  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      18.824   1.310   4.905  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      17.579   1.886   5.064  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.171  -4.176   4.160  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      16.941  -1.936   2.550  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      17.402  -2.835   5.212  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      18.972  -2.592   4.454  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      15.673  -0.877   4.762  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      19.907  -0.501   4.569  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      15.469   1.546   5.136  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      19.712   1.922   4.944  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      17.492   2.949   5.228  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444      -3.858   3.459  21.655  1.00  0.00           N  
ATOM   1141  CA  GLY B 444      -2.436   3.358  21.937  1.00  0.00           C  
ATOM   1142  C   GLY B 444      -1.708   4.670  21.725  1.00  0.00           C  
ATOM   1143  O   GLY B 444      -2.273   5.621  21.185  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444      -2.306   3.047  22.963  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444      -2.004   2.611  21.289  1.00  0.00           H  
ATOM   1146  N   GLU B 445      -0.452   4.722  22.153  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       0.357   5.928  22.009  1.00  0.00           C  
ATOM   1148  C   GLU B 445       1.085   5.936  20.668  1.00  0.00           C  
ATOM   1149  O   GLU B 445       0.701   6.654  19.745  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       1.366   6.031  23.156  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       0.972   7.039  24.222  1.00  0.00           C  
ATOM   1152  CD  GLU B 445      -0.423   6.798  24.766  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      -0.616   5.791  25.480  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -1.322   7.617  24.479  1.00  0.00           O  
ATOM   1155  H   GLU B 445      -0.057   3.930  22.576  1.00  0.00           H  
ATOM   1156  HA  GLU B 445      -0.307   6.777  22.048  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       1.460   5.063  23.624  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       2.325   6.321  22.753  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       1.676   6.973  25.039  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       1.009   8.030  23.794  1.00  0.00           H  
ATOM   1161  N   GLU B 446       2.140   5.131  20.567  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       2.922   5.045  19.339  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.169   4.261  18.270  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.253   4.574  17.082  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.274   4.385  19.617  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       4.159   3.004  20.241  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       5.122   2.801  21.394  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       6.240   3.357  21.339  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       4.759   2.089  22.353  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.396   4.583  21.337  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       3.088   6.051  18.982  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       4.813   4.293  18.687  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.838   5.015  20.291  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       3.152   2.870  20.607  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       4.367   2.262  19.484  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.434   3.241  18.700  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.663   2.411  17.780  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -0.795   2.855  17.743  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.261   3.564  18.635  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.752   0.940  18.190  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       2.155   0.497  18.574  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.198  -0.932  19.079  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.824  -1.843  18.312  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       2.607  -1.139  20.242  1.00  0.00           O  
ATOM   1185  H   GLU B 447       1.407   3.043  19.658  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       1.088   2.527  16.795  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447       0.102   0.773  19.035  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.419   0.329  17.364  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.794   0.576  17.707  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.524   1.151  19.352  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.513   2.434  16.706  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -2.912   2.799  16.574  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.170   3.720  15.394  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.300   4.159  15.180  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.092   1.869  16.025  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.495   1.899  16.448  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.229   3.295  17.479  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.123   4.016  14.627  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.251   4.892  13.467  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.397   4.082  12.187  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.989   4.525  11.118  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.029   5.805  13.344  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.444   6.234  14.681  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -0.093   7.709  14.717  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449       0.206   8.274  13.645  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -0.117   8.298  15.818  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.247   3.638  14.847  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.133   5.500  13.600  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.263   5.284  12.786  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.315   6.692  12.800  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.167   6.034  15.458  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.452   5.661  14.869  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.971   2.892  12.296  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.149   2.041  11.129  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.516   1.362  11.140  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.100   1.131  12.200  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.028   0.999  11.054  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.223  -0.188  11.983  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.990  -0.488  12.814  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.258   0.465  13.155  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.758  -1.674  13.126  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.277   2.580  13.174  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.091   2.674  10.258  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.966   0.632  10.041  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.095   1.480  11.309  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.045   0.022  12.649  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.457  -1.059  11.386  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.020   1.049   9.952  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.318   0.400   9.814  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.250  -0.746   8.808  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.156  -1.323   8.643  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.373   1.417   9.377  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.906   2.260  10.512  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.250   3.420  10.910  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.064   1.898  11.189  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.733   4.192  11.948  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.554   2.666  12.228  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.884   3.811  12.603  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.370   4.578  13.638  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.293  -1.054   8.195  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.506   1.261   9.145  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.592   0.001  10.778  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.939   2.082   8.645  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.205   0.893   8.931  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.348   3.715  10.395  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.585   0.999  10.892  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.210   5.090  12.241  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.456   2.367  12.741  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.260   5.509  13.425  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A 210      14.159   8.210   2.246  1.00  0.00           N  
ATOM      2  CA  ARG A 210      13.101   9.043   2.802  1.00  0.00           C  
ATOM      3  C   ARG A 210      11.878   9.053   1.890  1.00  0.00           C  
ATOM      4  O   ARG A 210      11.133  10.033   1.846  1.00  0.00           O  
ATOM      5  CB  ARG A 210      13.606  10.472   3.014  1.00  0.00           C  
ATOM      6  CG  ARG A 210      12.930  11.193   4.168  1.00  0.00           C  
ATOM      7  CD  ARG A 210      13.485  10.739   5.508  1.00  0.00           C  
ATOM      8  NE  ARG A 210      14.653  11.519   5.910  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      15.529  11.123   6.831  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      15.372   9.958   7.449  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      16.564  11.894   7.136  1.00  0.00           N  
ATOM     12  HA  ARG A 210      12.818   8.627   3.759  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      14.668  10.441   3.208  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      13.430  11.040   2.111  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      13.094  12.254   4.064  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      11.871  10.985   4.138  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      12.716  10.849   6.258  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      13.767   9.698   5.433  1.00  0.00           H  
ATOM     19  HE  ARG A 210      14.794  12.383   5.470  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      14.594   9.372   7.224  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      16.034   9.667   8.140  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      16.687  12.772   6.674  1.00  0.00           H  
ATOM     23 HH22 ARG A 210      17.221  11.597   7.829  1.00  0.00           H  
ATOM     24  N   GLU A 211      11.678   7.958   1.164  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.545   7.841   0.253  1.00  0.00           C  
ATOM     26  C   GLU A 211      10.167   6.380   0.040  1.00  0.00           C  
ATOM     27  O   GLU A 211      11.036   5.518  -0.102  1.00  0.00           O  
ATOM     28  CB  GLU A 211      10.876   8.497  -1.091  1.00  0.00           C  
ATOM     29  CG  GLU A 211      10.997  10.009  -1.016  1.00  0.00           C  
ATOM     30  CD  GLU A 211      11.368  10.631  -2.349  1.00  0.00           C  
ATOM     31  OE1 GLU A 211      12.571  10.652  -2.680  1.00  0.00           O  
ATOM     32  OE2 GLU A 211      10.454  11.094  -3.063  1.00  0.00           O  
ATOM     33  H   GLU A 211      12.307   7.210   1.244  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.708   8.356   0.696  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      11.813   8.098  -1.451  1.00  0.00           H  
ATOM     36  HB3 GLU A 211      10.096   8.254  -1.797  1.00  0.00           H  
ATOM     37  HG2 GLU A 211      10.051  10.418  -0.698  1.00  0.00           H  
ATOM     38  HG3 GLU A 211      11.760  10.261  -0.294  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.868   6.106   0.016  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.375   4.748  -0.180  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.775   4.584  -1.572  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.124   5.490  -2.091  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.330   4.404   0.881  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.875   4.250   2.302  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.753   3.900   3.268  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       8.965   3.190   2.341  1.00  0.00           C  
ATOM     47  H   LEU A 212       8.223   6.836   0.134  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.212   4.075  -0.080  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.582   5.184   0.885  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       6.855   3.475   0.600  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.307   5.189   2.618  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       6.254   3.004   2.931  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       7.166   3.733   4.252  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       6.045   4.714   3.308  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       9.859   3.575   1.873  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       9.179   2.934   3.368  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       8.632   2.311   1.811  1.00  0.00           H  
ATOM     58  N   LYS A 213       8.000   3.420  -2.173  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.482   3.135  -3.507  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.712   1.821  -3.521  1.00  0.00           C  
ATOM     61  O   LYS A 213       7.048   0.884  -2.795  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.626   3.082  -4.521  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.617   4.225  -4.381  1.00  0.00           C  
ATOM     64  CD  LYS A 213      10.888   3.778  -3.676  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.706   2.836  -4.545  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.571   3.577  -5.504  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.526   2.736  -1.709  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.809   3.936  -3.778  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.160   2.151  -4.395  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       8.210   3.115  -5.517  1.00  0.00           H  
ATOM     71  HG2 LYS A 213       9.873   4.590  -5.364  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       9.159   5.019  -3.808  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      11.485   4.648  -3.446  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.621   3.270  -2.762  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.330   2.228  -3.907  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.030   2.201  -5.099  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      13.037   2.911  -6.153  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      13.302   4.109  -4.989  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      12.000   4.243  -6.061  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.677   1.755  -4.351  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.858   0.554  -4.462  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.706  -0.651  -4.860  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.642  -0.530  -5.650  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.723   0.746  -5.490  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.858   1.947  -5.103  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.874  -0.515  -5.598  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.492   2.831  -6.274  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.459   2.534  -4.903  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.412   0.366  -3.496  1.00  0.00           H  
ATOM     90  HB  ILE A 214       4.172   0.931  -6.455  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       1.942   1.593  -4.657  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.393   2.551  -4.384  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       3.116  -1.034  -6.513  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       3.077  -1.159  -4.755  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       1.830  -0.246  -5.602  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       2.473   3.862  -5.953  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       3.226   2.711  -7.058  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       1.519   2.551  -6.646  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.371  -1.811  -4.306  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.113  -3.019  -4.610  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.326  -3.203  -3.715  1.00  0.00           C  
ATOM    102  O   GLY A 215       8.031  -4.207  -3.816  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.617  -1.846  -3.682  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.459  -3.870  -4.488  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.443  -2.977  -5.638  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.571  -2.233  -2.837  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.708  -2.297  -1.926  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.300  -2.898  -0.585  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.204  -2.643  -0.087  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.298  -0.902  -1.714  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.036  -0.395  -2.936  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.470  -0.472  -4.047  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.182   0.078  -2.784  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.976  -1.455  -2.801  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.456  -2.929  -2.375  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.500  -0.211  -1.485  1.00  0.00           H  
ATOM    117  HB3 ASP A 216       9.989  -0.934  -0.884  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.194  -3.691  -0.003  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.927  -4.323   1.283  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.083  -3.314   2.415  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.045  -2.547   2.447  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.873  -5.506   1.502  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.326  -6.553   2.459  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.323  -7.467   1.773  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.954  -8.678   1.253  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.284  -9.783   0.931  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       6.965  -9.833   1.075  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       8.934 -10.840   0.466  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.052  -3.853  -0.448  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.909  -4.681   1.274  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.060  -5.982   0.550  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.806  -5.137   1.900  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.145  -7.150   2.830  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.839  -6.053   3.284  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.563  -7.747   2.486  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.868  -6.930   0.954  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.928  -8.668   1.138  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       6.469  -9.040   1.426  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       6.468 -10.667   0.831  1.00  0.00           H  
ATOM    140 HH21 ARG A 217       9.928 -10.808   0.356  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       8.432 -11.670   0.224  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.127  -3.314   3.335  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.156  -2.389   4.460  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.402  -2.948   5.659  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.909  -4.076   5.630  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.536  -1.030   4.077  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.168  -0.491   2.803  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.024  -1.152   3.921  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.382  -3.944   3.250  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.187  -2.228   4.735  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.738  -0.330   4.875  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.787   0.499   2.603  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       9.240  -0.447   2.923  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.925  -1.144   1.976  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.788  -2.064   3.394  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.563  -1.173   4.899  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.650  -0.306   3.366  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.300  -2.135   6.704  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.587  -2.526   7.910  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.499  -1.515   8.230  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.778  -0.335   8.427  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.544  -2.636   9.099  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.649  -3.681   8.963  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.375  -3.856  10.288  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.076  -5.010   8.489  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.702  -1.244   6.656  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.131  -3.488   7.733  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.006  -1.671   9.248  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       6.959  -2.875   9.975  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.367  -3.344   8.230  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       8.737  -4.381  10.981  1.00  0.00           H  
ATOM    172 HD12 LEU A 219      10.281  -4.421  10.131  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.622  -2.885  10.693  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.891  -4.962   7.426  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       8.781  -5.802   8.697  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.150  -5.208   9.007  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.261  -1.981   8.293  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.139  -1.105   8.603  1.00  0.00           C  
ATOM    179  C   VAL A 220       2.924  -1.041  10.110  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.540  -2.030  10.736  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.827  -1.551   7.907  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.255  -0.417   7.067  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.047  -2.791   7.050  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.102  -2.935   8.138  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.390  -0.115   8.249  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.105  -1.792   8.668  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.886  -0.810   6.132  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       0.445   0.054   7.604  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       2.028   0.312   6.872  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.291  -3.630   7.687  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       1.148  -3.012   6.496  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       2.861  -2.615   6.362  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.195   0.125  10.687  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.044   0.299  12.118  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.287  -0.113  12.888  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.365   0.083  14.101  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.510   0.871  10.135  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.836   1.339  12.323  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.210  -0.297  12.457  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.263  -0.688  12.184  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.493  -1.120  12.826  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.424  -2.550  13.323  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.450  -3.219  13.449  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.148  -0.820  11.220  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.301  -1.039  12.115  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.698  -0.469  13.661  1.00  0.00           H  
ATOM    207  N   THR A 223       5.216  -3.021  13.606  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.020  -4.381  14.093  1.00  0.00           C  
ATOM    209  C   THR A 223       4.571  -5.301  12.966  1.00  0.00           C  
ATOM    210  O   THR A 223       4.829  -6.505  12.993  1.00  0.00           O  
ATOM    211  CB  THR A 223       3.988  -4.392  15.220  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.798  -3.735  14.817  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.479  -3.719  16.484  1.00  0.00           C  
ATOM    214  H   THR A 223       4.436  -2.442  13.487  1.00  0.00           H  
ATOM    215  HA  THR A 223       5.965  -4.735  14.478  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.744  -5.416  15.461  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.958  -2.791  14.754  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.529  -3.937  16.621  1.00  0.00           H  
ATOM    219 HG22 THR A 223       3.922  -4.090  17.330  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.341  -2.651  16.399  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.893  -4.729  11.977  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.405  -5.501  10.841  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.332  -5.338   9.642  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.931  -4.280   9.450  1.00  0.00           O  
ATOM    225  CB  LYS A 224       1.984  -5.062  10.467  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.115  -4.692  11.662  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.448  -5.915  12.269  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.405  -6.694  13.156  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.760  -7.129  14.424  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.716  -3.767  12.011  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.387  -6.541  11.129  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.048  -4.201   9.817  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.501  -5.868   9.934  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.731  -4.221  12.414  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.352  -4.000  11.338  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.395  -5.595  12.863  1.00  0.00           H  
ATOM    237  HD3 LYS A 224       0.105  -6.557  11.473  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.744  -7.567  12.617  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.253  -6.066  13.389  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.614  -6.311  15.050  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.361  -7.823  14.912  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224      -0.162  -7.566  14.224  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.451  -6.390   8.838  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.307  -6.357   7.657  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.503  -6.601   6.391  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.572  -7.405   6.382  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.420  -7.384   7.776  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.951  -7.208   9.042  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.759  -5.378   7.601  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       5.996  -8.376   7.748  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       7.109  -7.264   6.951  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.943  -7.242   8.708  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.868  -5.905   5.320  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.165  -6.065   4.064  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.835  -5.330   2.920  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.989  -4.916   3.028  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.618  -5.278   5.386  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.119  -7.117   3.822  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.160  -5.690   4.178  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.105  -5.170   1.821  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.626  -4.485   0.646  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.743  -3.297   0.271  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.520  -3.415   0.221  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.727  -5.442  -0.560  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       5.104  -4.688  -1.827  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.728  -6.552  -0.275  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.192  -5.526   1.798  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.619  -4.125   0.879  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.758  -5.895  -0.714  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.583  -5.364  -2.519  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.214  -4.280  -2.280  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.784  -3.886  -1.578  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.695  -6.806   0.775  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.477  -7.423  -0.863  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.721  -6.217  -0.532  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.370  -2.160  -0.005  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.634  -0.962  -0.384  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.844  -1.202  -1.666  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.374  -1.733  -2.640  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.579   0.236  -0.587  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.785   1.512  -0.824  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.505   0.389   0.612  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.348  -2.129   0.041  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.945  -0.724   0.414  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.184   0.049  -1.461  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       2.797   1.259  -1.181  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.703   2.062   0.101  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.290   2.119  -1.561  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       6.514   0.563   0.269  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.181   1.225   1.215  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       5.479  -0.513   1.207  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.570  -0.825  -1.655  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.710  -1.017  -2.817  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.150   0.310  -3.323  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.005   0.508  -4.528  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.434  -1.973  -2.471  1.00  0.00           C  
ATOM    297  CG  ARG A 229       0.005  -3.171  -1.643  1.00  0.00           C  
ATOM    298  CD  ARG A 229       1.071  -3.983  -2.361  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.495  -5.083  -3.129  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       0.084  -4.979  -4.391  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       0.176  -3.822  -5.036  1.00  0.00           N  
ATOM    302  NH2 ARG A 229      -0.424  -6.035  -5.011  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.197  -0.417  -0.845  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.307  -1.459  -3.600  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.181  -1.434  -1.912  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -0.873  -2.338  -3.385  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.405  -2.821  -0.704  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.853  -3.802  -1.460  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       1.613  -3.334  -3.030  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.750  -4.388  -1.625  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.409  -5.948  -2.679  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       0.556  -3.020  -4.578  1.00  0.00           H  
ATOM    313 HH12 ARG A 229      -0.134  -3.753  -5.984  1.00  0.00           H  
ATOM    314 HH21 ARG A 229      -0.498  -6.909  -4.528  1.00  0.00           H  
ATOM    315 HH22 ARG A 229      -0.734  -5.959  -5.958  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.152   1.215  -2.399  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.694   2.521  -2.759  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.401   3.545  -1.669  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.307   3.200  -0.497  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.202   2.423  -2.995  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.792   3.650  -3.628  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.650   3.881  -4.986  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.489   4.573  -2.864  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.191   5.011  -5.573  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.032   5.703  -3.443  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.884   5.922  -4.799  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.008   1.002  -1.454  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.215   2.838  -3.671  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.404   1.585  -3.646  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.698   2.265  -2.048  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.109   3.170  -5.591  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.604   4.403  -1.803  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -3.075   5.179  -6.632  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.574   6.415  -2.836  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.308   6.805  -5.254  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.258   4.806  -2.060  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.023   5.869  -1.099  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.875   7.076  -1.342  1.00  0.00           C  
ATOM    339  O   LEU A 231      -1.009   7.547  -2.472  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.494   6.282  -1.175  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.490   5.123  -1.272  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.246   5.174  -2.589  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.461   5.151  -0.100  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.344   5.028  -3.010  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.180   5.481  -0.112  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.622   6.917  -2.039  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.728   6.859  -0.291  1.00  0.00           H  
ATOM    348  HG  LEU A 231       1.949   4.189  -1.234  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.583   6.183  -2.772  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       4.098   4.512  -2.540  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       2.593   4.862  -3.391  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.815   4.150   0.098  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.299   5.788  -0.342  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       2.959   5.534   0.776  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.489   7.573  -0.273  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.368   8.722  -0.389  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.256   8.894   0.828  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.111   8.179   1.819  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.344   7.155   0.601  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.767   9.610  -0.512  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -2.992   8.597  -1.262  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.179   9.849   0.754  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.092  10.114   1.859  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.237   9.106   1.870  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.490   8.429   0.874  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.650  11.535   1.758  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.583  12.590   1.514  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -5.169  13.937   1.140  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -6.030  14.441   1.893  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.769  14.488   0.092  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.245  10.388  -0.062  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.537  10.020   2.780  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.357  11.575   0.942  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.161  11.776   2.677  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -3.999  12.708   2.415  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.941  12.257   0.712  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.925   9.013   3.003  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.043   8.087   3.143  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.363   8.842   3.257  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.386  10.030   3.578  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.845   7.195   4.372  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.000   7.944   5.564  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.484   6.536   4.418  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.676   9.580   3.763  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.072   7.466   2.260  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.592   6.415   4.360  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.465   8.739   5.515  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.606   5.464   4.482  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -5.942   6.888   5.282  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -5.934   6.781   3.521  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.463   8.144   2.990  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.787   8.749   3.060  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.346   8.709   4.483  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.419   9.250   4.749  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.747   8.033   2.105  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -14.049   8.787   1.921  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.997  10.013   1.691  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -15.120   8.150   2.004  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.380   7.201   2.738  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.697   9.779   2.752  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.272   7.927   1.142  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -12.973   7.052   2.501  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.618   8.067   5.394  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.056   7.965   6.782  1.00  0.00           C  
ATOM    405  C   PHE A 236     -11.029   8.578   7.738  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.341   8.864   8.894  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.315   6.500   7.158  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.073   5.725   7.509  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.060   5.545   6.580  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.922   5.179   8.773  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.921   4.835   6.906  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.785   4.467   9.104  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.782   4.296   8.170  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.773   7.653   5.127  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.981   8.516   6.875  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.976   6.467   8.010  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.792   6.004   6.324  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.166   5.966   5.594  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.705   5.311   9.505  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.139   4.702   6.173  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.678   4.046  10.093  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.892   3.741   8.427  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.805   8.774   7.254  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.745   9.347   8.074  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.217  10.642   7.467  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.024  10.738   6.256  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.614   8.344   8.249  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.608   8.525   6.328  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.159   9.560   9.049  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -6.897   8.468   7.452  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -7.129   8.513   9.199  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -8.015   7.342   8.222  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.984  11.636   8.318  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.476  12.926   7.867  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.954  12.903   7.759  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.264  12.445   8.670  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.916  14.034   8.825  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.420  13.838  10.250  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -6.212  14.713  10.545  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -5.550  14.322  11.856  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -4.509  13.273  11.662  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.157  11.498   9.273  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.891  13.122   6.889  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.538  14.978   8.462  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.995  14.071   8.845  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -8.214  14.096  10.934  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -7.146  12.803  10.386  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -5.497  14.603   9.745  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -6.532  15.743  10.606  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -5.088  15.198  12.286  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -6.306  13.947  12.529  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -3.571  13.713  11.569  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -4.710  12.726  10.801  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -4.497  12.627  12.476  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.438  13.402   6.640  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -4.001  13.429   6.434  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.553  12.476   5.344  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.359  12.032   4.527  1.00  0.00           O  
ATOM    459  H   GLY A 239      -6.037  13.754   5.949  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.707  14.433   6.162  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.510  13.159   7.358  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.261  12.160   5.332  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.705  11.254   4.334  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.529   9.852   4.912  1.00  0.00           C  
ATOM    465  O   GLU A 240      -1.125   9.691   6.064  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.362  11.781   3.827  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.594  12.180   4.940  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.000  12.439   4.434  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.522  11.596   3.675  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       2.579  13.483   4.798  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.669  12.547   6.009  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.398  11.205   3.507  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.112  11.015   3.233  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.539  12.647   3.206  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.225  13.082   5.406  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.629  11.386   5.670  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.837   8.841   4.104  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.714   7.454   4.536  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.074   6.597   3.447  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.922   7.037   2.309  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.087   6.892   4.909  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.681   7.540   6.122  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.128   8.825   6.229  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.890   6.933   7.402  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.602   9.056   7.497  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.466   7.910   8.236  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.646   5.660   7.924  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.802   7.651   9.564  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.979   5.405   9.241  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.552   6.395  10.048  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.154   9.034   3.197  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.079   7.435   5.410  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.765   7.044   4.083  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -2.995   5.834   5.104  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.105   9.546   5.425  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.976   9.903   7.821  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.205   4.884   7.317  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.245   8.404  10.199  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.798   4.427   9.659  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.795   6.151  11.071  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.702   5.373   3.807  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.079   4.454   2.860  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.697   3.062   2.962  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.257   2.691   3.993  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.431   4.383   3.109  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.299   3.166   2.089  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.850   5.081   4.731  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.251   4.839   1.865  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.867   5.349   2.901  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.607   4.129   4.144  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.067   2.861   2.580  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.589   2.301   1.881  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.135   0.958   1.846  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.057  -0.096   1.708  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.758  -0.041   0.786  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.131   2.657   1.091  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.686   0.780   2.759  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.810   0.878   1.007  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.045  -1.056   2.625  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.946  -2.123   2.599  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.281  -3.492   2.699  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.560  -3.722   3.568  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.961  -1.980   3.752  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.186  -2.844   3.502  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.363  -0.525   3.949  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.718  -1.044   3.337  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.481  -2.061   1.661  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.490  -2.324   4.662  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.843  -2.796   4.359  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       2.879  -3.866   3.341  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       3.710  -2.483   2.629  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.962  -0.435   4.843  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.937  -0.191   3.097  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       1.476   0.083   4.046  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.673  -4.400   1.813  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.127  -5.750   1.811  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.884  -6.618   2.804  1.00  0.00           C  
ATOM    538  O   GLU A 245       2.061  -6.919   2.609  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.210  -6.359   0.410  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.405  -7.746   0.311  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.707  -8.150  -1.118  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -1.183  -7.291  -1.891  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -0.467  -9.326  -1.465  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.354  -4.161   1.151  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -0.909  -5.693   2.112  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.305  -5.711  -0.283  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.248  -6.428   0.121  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.283  -8.462   0.734  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.326  -7.757   0.875  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.211  -7.002   3.880  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.830  -7.817   4.917  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.153  -9.217   4.409  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.406  -9.794   3.619  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.086  -7.904   6.138  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.442  -6.559   6.774  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.557  -6.731   7.792  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.784  -5.935   7.421  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.722  -6.721   3.988  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.750  -7.333   5.206  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.002  -8.395   5.841  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.401  -8.511   6.886  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.795  -5.887   6.004  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -1.330  -7.570   8.433  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.642  -5.835   8.389  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -2.490  -6.913   7.280  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.267  -5.276   6.716  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.483  -5.371   8.292  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.471  -6.713   7.718  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.277  -9.752   4.872  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.719 -11.083   4.475  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.801 -12.163   5.046  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.734 -13.274   4.521  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.158 -11.317   4.941  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.175 -10.675   4.018  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       5.490 -11.278   2.970  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       5.657  -9.570   4.343  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.828  -9.236   5.497  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.688 -11.134   3.398  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.281 -10.897   5.928  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.352 -12.377   4.980  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.097 -11.830   6.124  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.187 -12.775   6.763  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.120 -12.089   7.160  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.213 -10.863   7.152  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.849 -13.396   7.994  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.421 -14.782   7.744  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.936 -14.812   7.804  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.498 -14.354   8.821  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.559 -15.290   6.835  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.190 -10.931   6.501  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.033 -13.555   6.051  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.654 -12.752   8.319  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.119 -13.469   8.786  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       1.033 -15.458   8.492  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.107 -15.116   6.764  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.150 -12.879   7.515  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.456 -12.341   7.916  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.381 -11.561   9.226  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.897 -12.000  10.254  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.326 -13.590   8.084  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.363 -14.698   8.333  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.127 -14.352   7.552  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.874 -11.707   7.148  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.998 -13.454   8.919  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.896 -13.758   7.182  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.136 -14.758   9.387  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.778 -15.631   7.984  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.247 -14.712   8.061  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.182 -14.764   6.554  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.732 -10.403   9.178  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.586  -9.557  10.359  1.00  0.00           C  
ATOM    612  C   LEU A 250      -3.072  -8.138  10.082  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.649  -7.188  10.742  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -1.125  -9.530  10.815  1.00  0.00           C  
ATOM    615  CG  LEU A 250      -0.091  -9.480   9.684  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       0.808  -8.262   9.830  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.742 -10.753   9.664  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.345 -10.109   8.328  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -3.190  -9.983  11.146  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.986  -8.661  11.443  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.937 -10.413  11.406  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.604  -9.400   8.739  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       0.231  -7.365   9.658  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.221  -8.237  10.828  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       1.610  -8.316   9.109  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.418 -10.728   8.823  1.00  0.00           H  
ATOM    627 HD22 LEU A 250       1.309 -10.828  10.580  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       0.088 -11.609   9.575  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.959  -7.995   9.101  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.481  -6.685   8.760  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.905  -6.486   9.239  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.491  -7.375   9.856  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.261  -8.786   8.607  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.853  -5.933   9.210  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.453  -6.569   7.687  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.463  -5.312   8.958  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.827  -4.996   9.368  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.750  -4.870   8.160  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.956  -5.099   8.264  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.853  -3.695  10.175  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.687  -3.548  11.140  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -6.869  -4.418  12.373  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.559  -4.602  13.123  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.604  -5.769  14.044  1.00  0.00           N  
ATOM    645  H   LYS A 252      -5.944  -4.641   8.466  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.179  -5.803   9.993  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.833  -2.861   9.492  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.770  -3.658  10.746  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.777  -3.839  10.638  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.615  -2.515  11.448  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.585  -3.949  13.031  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.237  -5.386  12.067  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -4.767  -4.752  12.404  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.359  -3.709  13.696  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -5.183  -6.603  13.585  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.590  -5.988  14.296  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -5.075  -5.560  14.912  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.183  -4.500   7.015  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -8.964  -4.340   5.794  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.494  -5.306   4.709  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.377  -5.820   4.761  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -8.868  -2.897   5.287  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.475  -2.544   4.800  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.230  -2.462   3.596  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -6.556  -2.334   5.734  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.220  -4.328   6.992  1.00  0.00           H  
ATOM    667  HA  ASN A 253      -9.995  -4.560   6.028  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.559  -2.764   4.470  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.130  -2.224   6.090  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -6.824  -2.416   6.675  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -5.646  -2.104   5.446  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.356  -5.544   3.726  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -9.034  -6.444   2.625  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.571  -5.665   1.399  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.698  -6.137   0.267  1.00  0.00           O  
ATOM    676  CB  ASP A 254     -10.250  -7.302   2.269  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -11.468  -6.466   1.928  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -11.360  -5.597   1.038  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.529  -6.680   2.552  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.231  -5.102   3.742  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -8.232  -7.091   2.950  1.00  0.00           H  
ATOM    682  HB2 ASP A 254     -10.011  -7.920   1.418  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.495  -7.936   3.110  1.00  0.00           H  
ATOM    684  N   GLY A 255      -8.035  -4.470   1.625  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.562  -3.647   0.525  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.477  -2.472   0.231  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.199  -1.673  -0.664  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.955  -4.144   2.546  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.581  -3.270   0.770  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.488  -4.261  -0.360  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.570  -2.363   0.981  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.521  -1.275   0.789  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.804  -0.554   2.102  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.595  -1.106   3.183  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.813  -1.804   0.183  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.742  -3.028   1.679  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.087  -0.573   0.092  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -11.859  -2.876   0.313  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -12.659  -1.347   0.675  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -11.840  -1.568  -0.871  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.281   0.681   2.002  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.593   1.479   3.181  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.867   2.292   2.969  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.937   3.137   2.078  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.435   2.435   3.534  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.757   3.238   4.787  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.139   1.657   3.708  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.426   1.067   1.112  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.741   0.804   4.012  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.305   3.127   2.715  1.00  0.00           H  
ATOM    711 HG11 VAL A 257     -10.005   3.049   5.540  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.768   4.290   4.545  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.726   2.946   5.163  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -8.310   2.348   3.770  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -9.188   1.073   4.615  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.998   0.999   2.863  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.875   2.029   3.796  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.147   2.734   3.702  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.797   2.518   2.339  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.588   3.343   1.882  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.947   4.218   3.964  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.758   1.343   4.488  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.801   2.342   4.468  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -15.099   4.423   5.013  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -13.943   4.501   3.683  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -15.656   4.786   3.381  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.461   1.404   1.695  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -16.023   1.105   0.391  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.145   1.585  -0.752  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.569   1.587  -1.907  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.825   0.783   2.106  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.150   0.036   0.305  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -16.988   1.580   0.310  1.00  0.00           H  
ATOM    734  N   THR A 260     -13.919   1.993  -0.432  1.00  0.00           N  
ATOM    735  CA  THR A 260     -12.986   2.474  -1.443  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.756   1.575  -1.518  1.00  0.00           C  
ATOM    737  O   THR A 260     -10.994   1.466  -0.557  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.563   3.911  -1.133  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.698   4.739  -0.950  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.712   4.532  -2.220  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.634   1.967   0.505  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.490   2.454  -2.397  1.00  0.00           H  
ATOM    743  HB  THR A 260     -11.986   3.917  -0.220  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -14.297   4.628  -1.690  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.349   5.040  -2.931  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -11.154   3.758  -2.728  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -11.028   5.241  -1.781  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.566   0.934  -2.666  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.426   0.046  -2.865  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.226   0.817  -3.403  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.254   1.327  -4.523  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.794  -1.085  -3.826  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.659  -2.063  -4.080  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.144  -3.305  -4.807  1.00  0.00           C  
ATOM    755  NE  ARG A 261     -11.070  -4.089  -3.993  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -11.545  -5.281  -4.349  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.185  -5.829  -5.503  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -12.383  -5.926  -3.550  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.205   1.062  -3.398  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.167  -0.378  -1.907  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.628  -1.633  -3.416  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.089  -0.655  -4.774  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.906  -1.576  -4.684  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.230  -2.355  -3.133  1.00  0.00           H  
ATOM    765  HD2 ARG A 261     -10.646  -3.004  -5.715  1.00  0.00           H  
ATOM    766  HD3 ARG A 261      -9.291  -3.919  -5.056  1.00  0.00           H  
ATOM    767  HE  ARG A 261     -11.354  -3.708  -3.136  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -10.554  -5.348  -6.111  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -11.545  -6.725  -5.764  1.00  0.00           H  
ATOM    770 HH21 ARG A 261     -12.658  -5.518  -2.678  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -12.740  -6.821  -3.816  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.172   0.898  -2.598  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -6.961   1.607  -2.994  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.002   0.674  -3.727  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.280   1.094  -4.631  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.274   2.211  -1.768  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.066   3.322  -1.116  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.158   3.040  -0.304  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.721   4.653  -1.313  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.885   4.054   0.292  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.443   5.672  -0.721  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.522   5.367   0.080  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.244   6.379   0.673  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.209   0.472  -1.717  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.248   2.405  -3.664  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.122   1.436  -1.032  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.317   2.613  -2.063  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.439   2.011  -0.140  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.876   4.889  -1.943  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.730   3.815   0.919  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.159   6.701  -0.886  1.00  0.00           H  
ATOM    792  HH  TYR A 262     -10.179   6.163   0.649  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.003  -0.594  -3.330  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.136  -1.591  -3.948  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.712  -2.991  -3.768  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.710  -3.179  -3.072  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.730  -1.521  -3.350  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.717  -1.423  -1.851  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -3.931  -0.207  -1.221  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.490  -2.545  -1.071  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.919  -0.113   0.157  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.477  -2.458   0.308  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.691  -1.240   0.922  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.603  -0.868  -2.605  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.080  -1.371  -5.004  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.183  -2.409  -3.627  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.223  -0.652  -3.744  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.109   0.674  -1.820  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.322  -3.499  -1.552  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.086   0.840   0.636  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.298  -3.340   0.904  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.681  -1.170   2.000  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.076  -3.974  -4.399  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.528  -5.358  -4.306  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.619  -6.165  -3.386  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.397  -6.147  -3.533  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -5.569  -5.997  -5.695  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.281  -7.340  -5.724  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -7.789  -7.201  -5.657  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.477  -7.270  -6.675  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.311  -7.004  -4.452  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.286  -3.765  -4.939  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.525  -5.353  -3.893  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.079  -5.328  -6.372  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -4.557  -6.143  -6.041  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.023  -7.849  -6.641  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -5.950  -7.928  -4.881  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.702  -6.960  -3.685  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.284  -6.912  -4.379  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.223  -6.874  -2.438  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.466  -7.689  -1.494  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.314  -8.839  -0.961  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.542  -8.810  -1.044  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.967  -6.827  -0.333  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.257  -5.844   0.465  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.200  -6.848  -2.371  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.614  -8.097  -2.018  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.532  -7.468   0.419  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.211  -6.146  -0.699  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -5.752  -5.391  -0.223  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.648  -9.850  -0.412  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.335 -11.013   0.138  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.265 -10.605   1.277  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.176  -9.492   1.796  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.320 -12.044   0.636  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.163 -13.238  -0.288  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.598 -12.857  -1.634  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -2.540 -12.234  -1.726  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -4.303 -13.231  -2.686  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.669  -9.813  -0.376  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -5.925 -11.453  -0.651  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.358 -11.567   0.734  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.633 -12.406   1.606  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -3.499 -13.951   0.170  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -5.131 -13.692  -0.436  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -5.136 -13.721  -2.533  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -3.961 -13.008  -3.571  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.176 -11.505   1.686  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.120 -11.233   2.772  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.413 -11.048   4.111  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.608 -11.884   4.518  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -9.010 -12.481   2.803  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.199 -13.548   2.155  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.352 -12.857   1.126  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.723 -10.360   2.563  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -9.248 -12.730   3.828  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.921 -12.288   2.253  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.574 -14.032   2.892  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.850 -14.268   1.683  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.399 -13.358   1.022  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -7.864 -12.818   0.176  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.715  -9.945   4.789  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -7.104  -9.647   6.080  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.604  -9.408   5.935  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.841  -9.591   6.885  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.358 -10.790   7.067  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.825 -11.170   7.193  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -9.414 -10.689   8.510  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.516 -11.617   8.999  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -10.813 -11.415  10.442  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.363  -9.314   4.411  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.563  -8.748   6.463  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.810 -11.661   6.739  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.997 -10.495   8.042  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.374 -10.722   6.380  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.912 -12.246   7.141  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -8.633 -10.654   9.253  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -9.825  -9.701   8.369  1.00  0.00           H  
ATOM    889  HE2 LYS A 268     -11.411 -11.426   8.425  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.203 -12.640   8.844  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268      -9.946 -11.155  10.954  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -11.198 -12.288  10.855  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -11.512 -10.653  10.561  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.184  -8.998   4.741  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.774  -8.731   4.473  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.529  -7.240   4.253  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.397  -6.767   4.358  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.307  -9.513   3.244  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.787 -10.899   3.555  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.408 -11.699   4.506  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.678 -11.410   2.893  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.937 -12.966   4.790  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.201 -12.677   3.172  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.834 -13.451   4.120  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.363 -14.713   4.399  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.838  -8.867   4.022  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.206  -9.054   5.333  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.133  -9.618   2.559  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.513  -8.964   2.758  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.271 -11.317   5.030  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.183 -10.800   2.151  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.434 -13.573   5.532  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.337 -13.055   2.646  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -1.349 -15.236   3.594  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.591  -6.503   3.942  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.459  -5.076   3.707  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.330  -4.277   4.989  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.102  -4.467   5.928  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.470  -6.928   3.870  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.582  -4.904   3.100  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.329  -4.731   3.167  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.353  -3.377   5.022  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.120  -2.538   6.191  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.818  -1.104   5.766  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.923  -0.862   4.955  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -1.966  -3.095   7.025  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.037  -2.783   8.522  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.286  -3.394   9.140  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.787  -3.290   9.230  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.774  -3.273   4.237  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.021  -2.542   6.786  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.947  -4.169   6.904  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.043  -2.691   6.640  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.087  -1.713   8.658  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.008  -4.225   9.771  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.796  -2.648   9.732  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -3.945  -3.742   8.356  1.00  0.00           H  
ATOM    938 HD21 LEU A 271       0.000  -3.443   8.507  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.469  -2.562   9.961  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -1.009  -4.225   9.724  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.578  -0.157   6.308  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.398   1.253   5.975  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.711   2.010   7.106  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.284   2.191   8.177  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.756   1.898   5.683  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.286   1.600   4.309  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.350   0.296   3.844  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.726   2.624   3.486  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.842   0.020   2.583  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.219   2.354   2.224  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.277   1.049   1.772  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.280  -0.413   6.940  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.784   1.311   5.090  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.477   1.537   6.400  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.665   2.969   5.779  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.009  -0.510   4.476  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.681   3.643   3.839  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.887  -1.000   2.230  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.558   3.161   1.593  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.662   0.836   0.786  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.484   2.466   6.857  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.734   3.220   7.856  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.039   4.368   7.210  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.458   4.276   6.056  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.218   2.314   8.626  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.082   2.300   5.980  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.445   3.632   8.559  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.624   2.855   9.469  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.317   1.447   8.981  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       1.023   2.003   7.979  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.235   5.468   7.954  1.00  0.00           N  
ATOM    972  CA  PRO A 274       0.958   6.645   7.462  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.307   6.290   6.848  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.836   5.201   7.071  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.165   7.487   8.719  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.061   7.092   9.633  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.237   5.647   9.338  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.372   7.199   6.746  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.130   7.262   9.146  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.111   8.536   8.466  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.383   7.202  10.658  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.810   7.701   9.445  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.303   5.005  10.015  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.299   5.461   9.405  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.862   7.222   6.080  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.158   7.012   5.440  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.263   6.955   6.485  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.133   6.087   6.439  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.514   8.122   4.422  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       5.140   7.519   3.175  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       3.299   8.959   4.059  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.392   8.071   5.949  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.123   6.068   4.917  1.00  0.00           H  
ATOM    994  HB  VAL A 275       5.247   8.775   4.877  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       4.744   6.526   3.019  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.908   8.138   2.321  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       6.211   7.465   3.301  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       2.453   8.310   3.887  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       3.075   9.636   4.872  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       3.507   9.526   3.165  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.222   7.895   7.422  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.225   7.958   8.474  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.131   6.745   9.396  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.114   6.357  10.027  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.086   9.251   9.280  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.673   9.607   9.629  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.165  10.883   9.493  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.659   8.851  10.113  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       2.903  10.896   9.880  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.571   9.676  10.259  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.505   8.562   7.403  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.190   7.951   7.993  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.637   9.152  10.203  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.502  10.067   8.707  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.658  11.662   9.163  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.697   7.794  10.335  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.252  11.758   9.883  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.716   9.423  10.665  1.00  0.00           H  
ATOM   1019  N   LYS A 277       4.946   6.142   9.465  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.736   4.968  10.303  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.277   3.715   9.628  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.543   2.710  10.286  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.249   4.783  10.610  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.747   5.650  11.752  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.479   4.821  13.001  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.461   5.149  14.115  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       4.871   5.124  13.639  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.200   6.491   8.934  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.268   5.123  11.230  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.680   5.030   9.724  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.070   3.750  10.862  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.492   6.397  11.979  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.830   6.134  11.449  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.480   5.026  13.348  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       2.567   3.773  12.752  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       3.236   6.134  14.497  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       3.343   4.422  14.905  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       5.083   5.988  13.099  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       5.028   4.297  13.028  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       5.521   5.068  14.449  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.442   3.780   8.311  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.956   2.647   7.557  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.461   2.757   7.356  1.00  0.00           C  
ATOM   1044  O   VAL A 278       7.986   3.837   7.091  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.270   2.516   6.184  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.707   1.236   5.495  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.757   2.550   6.331  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.212   4.608   7.838  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.747   1.755   8.125  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.571   3.352   5.571  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       4.984   0.971   4.739  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       6.673   1.385   5.036  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       5.773   0.439   6.224  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.497   2.605   7.378  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.367   3.415   5.817  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.333   1.653   5.902  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.148   1.629   7.487  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.595   1.592   7.324  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.014   0.413   6.450  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.447  -0.675   6.546  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.277   1.496   8.690  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.382   1.863   9.725  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.502   2.375   8.810  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.670   0.801   7.702  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.899   2.508   6.842  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.585   0.474   8.856  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       8.923   2.670   9.481  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      11.506   2.855   9.778  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.482   3.127   8.035  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.390   1.771   8.703  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.010   0.637   5.601  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.504  -0.409   4.714  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.253  -1.478   5.503  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.113  -1.165   6.327  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.415   0.192   3.640  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      11.930  -0.060   2.222  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      12.952   0.400   1.194  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      14.070  -0.617   1.027  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      15.259  -0.030   0.350  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.425   1.525   5.571  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.652  -0.865   4.234  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.475   1.261   3.791  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.403  -0.232   3.740  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.757  -1.118   2.092  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.008   0.480   2.066  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      12.457   0.533   0.244  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.376   1.339   1.518  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      14.363  -0.974   2.003  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      13.702  -1.444   0.438  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      15.809  -0.778  -0.120  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      15.867   0.449   1.046  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      14.957   0.663  -0.365  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.920  -2.737   5.248  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.561  -3.851   5.936  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.884  -4.219   5.273  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.799  -4.722   5.925  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.645  -5.092   5.968  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.293  -6.214   6.783  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.338  -5.565   4.555  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.295  -7.059   7.545  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.227  -2.922   4.581  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.753  -3.547   6.955  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.713  -4.810   6.435  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.838  -6.866   6.118  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.977  -5.781   7.499  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      10.791  -4.798   4.029  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      12.263  -5.769   4.034  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      10.745  -6.466   4.598  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      10.308  -6.634   7.440  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      11.298  -8.063   7.150  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      11.566  -7.083   8.590  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.980  -3.967   3.970  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.196  -4.277   3.242  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.101  -5.592   2.493  1.00  0.00           C  
ATOM   1115  O   GLY A 282      14.329  -5.719   1.543  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.218  -3.564   3.501  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.391  -3.486   2.534  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      16.017  -4.331   3.940  1.00  0.00           H  
ATOM   1119  N   PHE A 283      15.888  -6.573   2.921  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      15.889  -7.885   2.286  1.00  0.00           C  
ATOM   1121  C   PHE A 283      14.998  -8.860   3.051  1.00  0.00           C  
ATOM   1122  O   PHE A 283      14.908  -8.799   4.278  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      17.315  -8.435   2.203  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      18.321  -7.428   1.720  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      18.141  -6.775   0.511  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      19.445  -7.136   2.475  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      19.063  -5.849   0.064  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      20.371  -6.210   2.033  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      20.180  -5.567   0.827  1.00  0.00           C  
ATOM   1130  H   PHE A 283      16.481  -6.411   3.684  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      15.500  -7.768   1.286  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      17.622  -8.766   3.183  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      17.329  -9.274   1.523  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      17.267  -6.995  -0.086  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      19.595  -7.639   3.419  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      18.912  -5.347  -0.879  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      21.244  -5.992   2.631  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      20.904  -4.843   0.479  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444       7.588   8.543  23.051  1.00  0.00           N  
ATOM   1141  CA  GLY B 444       6.146   8.655  22.942  1.00  0.00           C  
ATOM   1142  C   GLY B 444       5.489   7.345  22.554  1.00  0.00           C  
ATOM   1143  O   GLY B 444       6.126   6.293  22.580  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444       5.747   8.976  23.894  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444       5.910   9.400  22.196  1.00  0.00           H  
ATOM   1146  N   GLU B 445       4.211   7.411  22.195  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       3.467   6.220  21.799  1.00  0.00           C  
ATOM   1148  C   GLU B 445       2.961   6.346  20.366  1.00  0.00           C  
ATOM   1149  O   GLU B 445       2.025   7.095  20.091  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       2.289   5.991  22.750  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       1.956   4.523  22.962  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       0.462   4.258  22.958  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445      -0.099   4.049  21.863  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445      -0.144   4.261  24.050  1.00  0.00           O  
ATOM   1155  H   GLU B 445       3.758   8.280  22.196  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       4.136   5.375  21.860  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       2.526   6.427  23.709  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       1.416   6.482  22.346  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       2.410   3.945  22.171  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       2.360   4.209  23.914  1.00  0.00           H  
ATOM   1161  N   GLU B 446       3.585   5.604  19.458  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.199   5.632  18.051  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.446   4.359  17.671  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.985   3.481  16.998  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.437   5.800  17.165  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       4.476   7.126  16.421  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       5.330   8.164  17.124  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       5.351   8.168  18.373  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       5.977   8.972  16.425  1.00  0.00           O  
ATOM   1170  H   GLU B 446       4.324   5.025  19.739  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       2.546   6.478  17.904  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       5.320   5.735  17.785  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.461   5.003  16.437  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       4.881   6.957  15.434  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       3.469   7.506  16.338  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.195   4.267  18.112  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.364   3.102  17.822  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.075   3.518  17.537  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.490   4.628  17.868  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.395   2.117  18.993  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.777   1.935  19.603  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       2.667   1.029  18.773  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       2.300  -0.149  18.582  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       3.729   1.500  18.315  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.821   4.998  18.647  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.769   2.618  16.945  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.272   2.471  19.764  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.050   1.154  18.645  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.250   2.900  19.687  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       1.667   1.503  20.587  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.833   2.617  16.920  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.219   2.905  16.603  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.366   3.863  15.435  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.408   4.498  15.275  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.450   1.747  16.682  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.720   1.980  16.360  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.691   3.340  17.470  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.323   3.967  14.617  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.348   4.857  13.460  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.491   4.068  12.167  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -2.113   4.547  11.101  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -1.071   5.695  13.396  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.514   6.080  14.758  1.00  0.00           C  
ATOM   1204  CD  GLU B 449       0.051   7.486  14.780  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449       0.613   7.917  13.751  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449      -0.067   8.157  15.826  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.521   3.436  14.795  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.197   5.516  13.564  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.316   5.132  12.864  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.280   6.602  12.847  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.308   6.016  15.487  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.272   5.386  15.020  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -3.029   2.860  12.256  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.200   2.029  11.073  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.560   1.338  11.072  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.166   1.133  12.123  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -2.072   0.997  10.981  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.217  -0.165  11.951  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -2.079   0.264  13.398  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -1.007   0.790  13.762  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -3.043   0.073  14.169  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.314   2.519  13.130  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.145   2.677  10.213  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -2.047   0.601   9.977  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.134   1.492  11.184  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -3.191  -0.612  11.815  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -1.452  -0.895  11.732  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -5.035   0.988   9.881  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.324   0.324   9.734  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.241  -0.813   8.721  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.125  -1.334   8.510  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.389   1.333   9.297  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.920   2.181  10.430  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.254   3.333  10.832  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.088   1.834  11.096  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.737   4.111  11.867  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.576   2.606  12.133  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.898   3.743  12.513  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.381   4.516  13.545  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.291  -1.171   8.149  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.504   1.182   9.080  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.600  -0.084  10.696  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.964   1.995   8.557  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.220   0.800   8.859  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.345   3.619  10.325  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.617   0.942  10.795  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.204   5.003  12.167  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.487   2.319  12.637  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -9.040   4.187  14.379  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A 210      14.029  10.451   2.204  1.00  0.00           N  
ATOM      2  CA  ARG A 210      13.516   9.085   2.219  1.00  0.00           C  
ATOM      3  C   ARG A 210      12.060   9.047   1.768  1.00  0.00           C  
ATOM      4  O   ARG A 210      11.272   9.934   2.101  1.00  0.00           O  
ATOM      5  CB  ARG A 210      13.644   8.486   3.622  1.00  0.00           C  
ATOM      6  CG  ARG A 210      12.799   9.197   4.668  1.00  0.00           C  
ATOM      7  CD  ARG A 210      13.484  10.456   5.178  1.00  0.00           C  
ATOM      8  NE  ARG A 210      12.692  11.655   4.913  1.00  0.00           N  
ATOM      9  CZ  ARG A 210      11.501  11.894   5.455  1.00  0.00           C  
ATOM     10  NH1 ARG A 210      10.957  11.016   6.291  1.00  0.00           N  
ATOM     11  NH2 ARG A 210      10.849  13.010   5.161  1.00  0.00           N  
ATOM     12  HA  ARG A 210      14.108   8.500   1.533  1.00  0.00           H  
ATOM     13  HB2 ARG A 210      13.337   7.451   3.587  1.00  0.00           H  
ATOM     14  HB3 ARG A 210      14.677   8.536   3.930  1.00  0.00           H  
ATOM     15  HG2 ARG A 210      11.852   9.470   4.225  1.00  0.00           H  
ATOM     16  HG3 ARG A 210      12.632   8.527   5.497  1.00  0.00           H  
ATOM     17  HD2 ARG A 210      13.629  10.363   6.245  1.00  0.00           H  
ATOM     18  HD3 ARG A 210      14.444  10.553   4.693  1.00  0.00           H  
ATOM     19  HE  ARG A 210      13.070  12.319   4.298  1.00  0.00           H  
ATOM     20 HH11 ARG A 210      11.443  10.172   6.518  1.00  0.00           H  
ATOM     21 HH12 ARG A 210      10.061  11.200   6.694  1.00  0.00           H  
ATOM     22 HH21 ARG A 210      11.254  13.673   4.532  1.00  0.00           H  
ATOM     23 HH22 ARG A 210       9.953  13.188   5.568  1.00  0.00           H  
ATOM     24  N   GLU A 211      11.709   8.015   1.007  1.00  0.00           N  
ATOM     25  CA  GLU A 211      10.347   7.862   0.510  1.00  0.00           C  
ATOM     26  C   GLU A 211      10.023   6.393   0.254  1.00  0.00           C  
ATOM     27  O   GLU A 211      10.922   5.557   0.161  1.00  0.00           O  
ATOM     28  CB  GLU A 211      10.158   8.669  -0.776  1.00  0.00           C  
ATOM     29  CG  GLU A 211       8.705   8.979  -1.093  1.00  0.00           C  
ATOM     30  CD  GLU A 211       8.553  10.151  -2.043  1.00  0.00           C  
ATOM     31  OE1 GLU A 211       8.789   9.965  -3.256  1.00  0.00           O  
ATOM     32  OE2 GLU A 211       8.197  11.252  -1.575  1.00  0.00           O  
ATOM     33  H   GLU A 211      12.381   7.341   0.775  1.00  0.00           H  
ATOM     34  HA  GLU A 211       9.673   8.241   1.264  1.00  0.00           H  
ATOM     35  HB2 GLU A 211      10.692   9.603  -0.683  1.00  0.00           H  
ATOM     36  HB3 GLU A 211      10.573   8.110  -1.602  1.00  0.00           H  
ATOM     37  HG2 GLU A 211       8.254   8.108  -1.544  1.00  0.00           H  
ATOM     38  HG3 GLU A 211       8.192   9.213  -0.171  1.00  0.00           H  
ATOM     39  N   LEU A 212       8.736   6.087   0.141  1.00  0.00           N  
ATOM     40  CA  LEU A 212       8.295   4.719  -0.106  1.00  0.00           C  
ATOM     41  C   LEU A 212       7.673   4.589  -1.492  1.00  0.00           C  
ATOM     42  O   LEU A 212       7.058   5.527  -1.999  1.00  0.00           O  
ATOM     43  CB  LEU A 212       7.284   4.287   0.959  1.00  0.00           C  
ATOM     44  CG  LEU A 212       7.858   4.121   2.368  1.00  0.00           C  
ATOM     45  CD1 LEU A 212       6.756   3.778   3.358  1.00  0.00           C  
ATOM     46  CD2 LEU A 212       8.940   3.051   2.380  1.00  0.00           C  
ATOM     47  H   LEU A 212       8.065   6.798   0.223  1.00  0.00           H  
ATOM     48  HA  LEU A 212       9.160   4.077  -0.051  1.00  0.00           H  
ATOM     49  HB2 LEU A 212       6.496   5.024   0.998  1.00  0.00           H  
ATOM     50  HB3 LEU A 212       6.856   3.343   0.656  1.00  0.00           H  
ATOM     51  HG  LEU A 212       8.306   5.055   2.679  1.00  0.00           H  
ATOM     52 HD11 LEU A 212       7.148   3.121   4.120  1.00  0.00           H  
ATOM     53 HD12 LEU A 212       6.390   4.684   3.817  1.00  0.00           H  
ATOM     54 HD13 LEU A 212       5.947   3.285   2.838  1.00  0.00           H  
ATOM     55 HD21 LEU A 212       8.918   2.527   3.325  1.00  0.00           H  
ATOM     56 HD22 LEU A 212       8.764   2.351   1.577  1.00  0.00           H  
ATOM     57 HD23 LEU A 212       9.908   3.514   2.250  1.00  0.00           H  
ATOM     58  N   LYS A 213       7.840   3.420  -2.100  1.00  0.00           N  
ATOM     59  CA  LYS A 213       7.296   3.164  -3.430  1.00  0.00           C  
ATOM     60  C   LYS A 213       6.534   1.844  -3.460  1.00  0.00           C  
ATOM     61  O   LYS A 213       6.874   0.903  -2.742  1.00  0.00           O  
ATOM     62  CB  LYS A 213       8.419   3.143  -4.466  1.00  0.00           C  
ATOM     63  CG  LYS A 213       9.309   4.374  -4.424  1.00  0.00           C  
ATOM     64  CD  LYS A 213      10.625   4.087  -3.717  1.00  0.00           C  
ATOM     65  CE  LYS A 213      11.675   3.565  -4.684  1.00  0.00           C  
ATOM     66  NZ  LYS A 213      12.147   4.624  -5.618  1.00  0.00           N  
ATOM     67  H   LYS A 213       8.339   2.710  -1.645  1.00  0.00           H  
ATOM     68  HA  LYS A 213       6.612   3.966  -3.667  1.00  0.00           H  
ATOM     69  HB2 LYS A 213       9.035   2.272  -4.296  1.00  0.00           H  
ATOM     70  HB3 LYS A 213       7.982   3.076  -5.453  1.00  0.00           H  
ATOM     71  HG2 LYS A 213       9.519   4.691  -5.436  1.00  0.00           H  
ATOM     72  HG3 LYS A 213       8.791   5.163  -3.896  1.00  0.00           H  
ATOM     73  HD2 LYS A 213      10.987   5.000  -3.267  1.00  0.00           H  
ATOM     74  HD3 LYS A 213      10.455   3.347  -2.948  1.00  0.00           H  
ATOM     75  HE2 LYS A 213      12.517   3.198  -4.117  1.00  0.00           H  
ATOM     76  HE3 LYS A 213      11.246   2.755  -5.256  1.00  0.00           H  
ATOM     77  HZ1 LYS A 213      13.158   4.499  -5.819  1.00  0.00           H  
ATOM     78  HZ2 LYS A 213      12.001   5.564  -5.196  1.00  0.00           H  
ATOM     79  HZ3 LYS A 213      11.617   4.574  -6.512  1.00  0.00           H  
ATOM     80  N   ILE A 214       5.505   1.778  -4.298  1.00  0.00           N  
ATOM     81  CA  ILE A 214       4.697   0.570  -4.422  1.00  0.00           C  
ATOM     82  C   ILE A 214       5.555  -0.617  -4.853  1.00  0.00           C  
ATOM     83  O   ILE A 214       6.431  -0.484  -5.708  1.00  0.00           O  
ATOM     84  CB  ILE A 214       3.549   0.764  -5.434  1.00  0.00           C  
ATOM     85  CG1 ILE A 214       2.694   1.971  -5.038  1.00  0.00           C  
ATOM     86  CG2 ILE A 214       2.695  -0.495  -5.523  1.00  0.00           C  
ATOM     87  CD1 ILE A 214       2.405   2.911  -6.187  1.00  0.00           C  
ATOM     88  H   ILE A 214       5.283   2.560  -4.846  1.00  0.00           H  
ATOM     89  HA  ILE A 214       4.266   0.357  -3.455  1.00  0.00           H  
ATOM     90  HB  ILE A 214       3.982   0.943  -6.406  1.00  0.00           H  
ATOM     91 HG12 ILE A 214       1.748   1.622  -4.650  1.00  0.00           H  
ATOM     92 HG13 ILE A 214       3.206   2.531  -4.271  1.00  0.00           H  
ATOM     93 HG21 ILE A 214       3.099  -1.255  -4.871  1.00  0.00           H  
ATOM     94 HG22 ILE A 214       1.683  -0.267  -5.223  1.00  0.00           H  
ATOM     95 HG23 ILE A 214       2.695  -0.858  -6.540  1.00  0.00           H  
ATOM     96 HD11 ILE A 214       1.389   2.766  -6.523  1.00  0.00           H  
ATOM     97 HD12 ILE A 214       2.532   3.931  -5.859  1.00  0.00           H  
ATOM     98 HD13 ILE A 214       3.086   2.706  -7.000  1.00  0.00           H  
ATOM     99  N   GLY A 215       5.299  -1.773  -4.252  1.00  0.00           N  
ATOM    100  CA  GLY A 215       6.059  -2.964  -4.581  1.00  0.00           C  
ATOM    101  C   GLY A 215       7.274  -3.148  -3.690  1.00  0.00           C  
ATOM    102  O   GLY A 215       7.988  -4.144  -3.804  1.00  0.00           O  
ATOM    103  H   GLY A 215       4.592  -1.817  -3.575  1.00  0.00           H  
ATOM    104  HA2 GLY A 215       5.417  -3.826  -4.476  1.00  0.00           H  
ATOM    105  HA3 GLY A 215       6.386  -2.896  -5.608  1.00  0.00           H  
ATOM    106  N   ASP A 216       7.513  -2.183  -2.803  1.00  0.00           N  
ATOM    107  CA  ASP A 216       8.652  -2.245  -1.896  1.00  0.00           C  
ATOM    108  C   ASP A 216       8.256  -2.867  -0.560  1.00  0.00           C  
ATOM    109  O   ASP A 216       7.167  -2.616  -0.046  1.00  0.00           O  
ATOM    110  CB  ASP A 216       9.227  -0.846  -1.670  1.00  0.00           C  
ATOM    111  CG  ASP A 216      10.037  -0.356  -2.854  1.00  0.00           C  
ATOM    112  OD1 ASP A 216       9.473  -0.273  -3.965  1.00  0.00           O  
ATOM    113  OD2 ASP A 216      11.235  -0.057  -2.670  1.00  0.00           O  
ATOM    114  H   ASP A 216       6.912  -1.412  -2.759  1.00  0.00           H  
ATOM    115  HA  ASP A 216       9.407  -2.864  -2.353  1.00  0.00           H  
ATOM    116  HB2 ASP A 216       8.415  -0.154  -1.501  1.00  0.00           H  
ATOM    117  HB3 ASP A 216       9.868  -0.863  -0.800  1.00  0.00           H  
ATOM    118  N   ARG A 217       9.152  -3.676  -0.003  1.00  0.00           N  
ATOM    119  CA  ARG A 217       8.899  -4.330   1.275  1.00  0.00           C  
ATOM    120  C   ARG A 217       9.076  -3.345   2.424  1.00  0.00           C  
ATOM    121  O   ARG A 217      10.078  -2.636   2.497  1.00  0.00           O  
ATOM    122  CB  ARG A 217       9.841  -5.522   1.458  1.00  0.00           C  
ATOM    123  CG  ARG A 217       9.231  -6.663   2.257  1.00  0.00           C  
ATOM    124  CD  ARG A 217       8.273  -7.484   1.409  1.00  0.00           C  
ATOM    125  NE  ARG A 217       8.950  -8.585   0.729  1.00  0.00           N  
ATOM    126  CZ  ARG A 217       8.315  -9.579   0.114  1.00  0.00           C  
ATOM    127  NH1 ARG A 217       6.987  -9.615   0.089  1.00  0.00           N  
ATOM    128  NH2 ARG A 217       9.007 -10.540  -0.483  1.00  0.00           N  
ATOM    129  H   ARG A 217      10.003  -3.834  -0.460  1.00  0.00           H  
ATOM    130  HA  ARG A 217       7.878  -4.682   1.274  1.00  0.00           H  
ATOM    131  HB2 ARG A 217      10.115  -5.900   0.485  1.00  0.00           H  
ATOM    132  HB3 ARG A 217      10.730  -5.188   1.971  1.00  0.00           H  
ATOM    133  HG2 ARG A 217      10.021  -7.305   2.612  1.00  0.00           H  
ATOM    134  HG3 ARG A 217       8.691  -6.252   3.098  1.00  0.00           H  
ATOM    135  HD2 ARG A 217       7.502  -7.889   2.048  1.00  0.00           H  
ATOM    136  HD3 ARG A 217       7.823  -6.840   0.669  1.00  0.00           H  
ATOM    137  HE  ARG A 217       9.930  -8.584   0.732  1.00  0.00           H  
ATOM    138 HH11 ARG A 217       6.459  -8.893   0.536  1.00  0.00           H  
ATOM    139 HH12 ARG A 217       6.516 -10.364  -0.375  1.00  0.00           H  
ATOM    140 HH21 ARG A 217      10.006 -10.519  -0.469  1.00  0.00           H  
ATOM    141 HH22 ARG A 217       8.529 -11.288  -0.945  1.00  0.00           H  
ATOM    142  N   VAL A 218       8.092  -3.299   3.314  1.00  0.00           N  
ATOM    143  CA  VAL A 218       8.138  -2.392   4.451  1.00  0.00           C  
ATOM    144  C   VAL A 218       7.391  -2.959   5.651  1.00  0.00           C  
ATOM    145  O   VAL A 218       6.880  -4.079   5.609  1.00  0.00           O  
ATOM    146  CB  VAL A 218       7.526  -1.023   4.092  1.00  0.00           C  
ATOM    147  CG1 VAL A 218       8.175  -0.458   2.838  1.00  0.00           C  
ATOM    148  CG2 VAL A 218       6.016  -1.139   3.915  1.00  0.00           C  
ATOM    149  H   VAL A 218       7.314  -3.884   3.198  1.00  0.00           H  
ATOM    150  HA  VAL A 218       9.173  -2.241   4.719  1.00  0.00           H  
ATOM    151  HB  VAL A 218       7.719  -0.341   4.908  1.00  0.00           H  
ATOM    152 HG11 VAL A 218       7.835   0.555   2.682  1.00  0.00           H  
ATOM    153 HG12 VAL A 218       9.248  -0.465   2.954  1.00  0.00           H  
ATOM    154 HG13 VAL A 218       7.900  -1.065   1.988  1.00  0.00           H  
ATOM    155 HG21 VAL A 218       5.633  -0.223   3.489  1.00  0.00           H  
ATOM    156 HG22 VAL A 218       5.791  -1.965   3.259  1.00  0.00           H  
ATOM    157 HG23 VAL A 218       5.554  -1.308   4.879  1.00  0.00           H  
ATOM    158  N   LEU A 219       7.316  -2.167   6.713  1.00  0.00           N  
ATOM    159  CA  LEU A 219       6.615  -2.569   7.923  1.00  0.00           C  
ATOM    160  C   LEU A 219       5.550  -1.544   8.279  1.00  0.00           C  
ATOM    161  O   LEU A 219       5.854  -0.372   8.492  1.00  0.00           O  
ATOM    162  CB  LEU A 219       7.584  -2.719   9.096  1.00  0.00           C  
ATOM    163  CG  LEU A 219       8.659  -3.796   8.934  1.00  0.00           C  
ATOM    164  CD1 LEU A 219       9.379  -4.022  10.253  1.00  0.00           C  
ATOM    165  CD2 LEU A 219       8.047  -5.094   8.429  1.00  0.00           C  
ATOM    166  H   LEU A 219       7.733  -1.281   6.677  1.00  0.00           H  
ATOM    167  HA  LEU A 219       6.138  -3.518   7.732  1.00  0.00           H  
ATOM    168  HB2 LEU A 219       8.077  -1.770   9.251  1.00  0.00           H  
ATOM    169  HB3 LEU A 219       7.006  -2.952   9.978  1.00  0.00           H  
ATOM    170  HG  LEU A 219       9.387  -3.462   8.209  1.00  0.00           H  
ATOM    171 HD11 LEU A 219       8.672  -4.364  10.995  1.00  0.00           H  
ATOM    172 HD12 LEU A 219      10.149  -4.767  10.120  1.00  0.00           H  
ATOM    173 HD13 LEU A 219       9.827  -3.096  10.583  1.00  0.00           H  
ATOM    174 HD21 LEU A 219       7.874  -5.022   7.365  1.00  0.00           H  
ATOM    175 HD22 LEU A 219       8.722  -5.913   8.628  1.00  0.00           H  
ATOM    176 HD23 LEU A 219       7.108  -5.270   8.933  1.00  0.00           H  
ATOM    177  N   VAL A 220       4.306  -1.989   8.353  1.00  0.00           N  
ATOM    178  CA  VAL A 220       3.205  -1.097   8.696  1.00  0.00           C  
ATOM    179  C   VAL A 220       3.002  -1.073  10.206  1.00  0.00           C  
ATOM    180  O   VAL A 220       2.594  -2.068  10.808  1.00  0.00           O  
ATOM    181  CB  VAL A 220       1.879  -1.495   7.999  1.00  0.00           C  
ATOM    182  CG1 VAL A 220       1.333  -0.329   7.185  1.00  0.00           C  
ATOM    183  CG2 VAL A 220       2.062  -2.724   7.117  1.00  0.00           C  
ATOM    184  H   VAL A 220       4.125  -2.936   8.184  1.00  0.00           H  
ATOM    185  HA  VAL A 220       3.477  -0.104   8.369  1.00  0.00           H  
ATOM    186  HB  VAL A 220       1.153  -1.733   8.759  1.00  0.00           H  
ATOM    187 HG11 VAL A 220       0.508   0.124   7.715  1.00  0.00           H  
ATOM    188 HG12 VAL A 220       2.113   0.405   7.038  1.00  0.00           H  
ATOM    189 HG13 VAL A 220       0.991  -0.687   6.226  1.00  0.00           H  
ATOM    190 HG21 VAL A 220       2.872  -2.550   6.423  1.00  0.00           H  
ATOM    191 HG22 VAL A 220       2.295  -3.577   7.736  1.00  0.00           H  
ATOM    192 HG23 VAL A 220       1.152  -2.911   6.569  1.00  0.00           H  
ATOM    193  N   GLY A 221       3.310   0.067  10.815  1.00  0.00           N  
ATOM    194  CA  GLY A 221       3.175   0.204  12.252  1.00  0.00           C  
ATOM    195  C   GLY A 221       4.419  -0.248  13.000  1.00  0.00           C  
ATOM    196  O   GLY A 221       4.511  -0.084  14.216  1.00  0.00           O  
ATOM    197  H   GLY A 221       3.643   0.822  10.284  1.00  0.00           H  
ATOM    198  HA2 GLY A 221       2.984   1.241  12.488  1.00  0.00           H  
ATOM    199  HA3 GLY A 221       2.335  -0.390  12.582  1.00  0.00           H  
ATOM    200  N   GLY A 222       5.379  -0.817  12.270  1.00  0.00           N  
ATOM    201  CA  GLY A 222       6.608  -1.282  12.889  1.00  0.00           C  
ATOM    202  C   GLY A 222       6.524  -2.726  13.344  1.00  0.00           C  
ATOM    203  O   GLY A 222       7.543  -3.410  13.449  1.00  0.00           O  
ATOM    204  H   GLY A 222       5.253  -0.921  11.304  1.00  0.00           H  
ATOM    205  HA2 GLY A 222       7.413  -1.193  12.175  1.00  0.00           H  
ATOM    206  HA3 GLY A 222       6.828  -0.659  13.743  1.00  0.00           H  
ATOM    207  N   THR A 223       5.311  -3.190  13.618  1.00  0.00           N  
ATOM    208  CA  THR A 223       5.100  -4.559  14.066  1.00  0.00           C  
ATOM    209  C   THR A 223       4.603  -5.434  12.924  1.00  0.00           C  
ATOM    210  O   THR A 223       4.818  -6.646  12.916  1.00  0.00           O  
ATOM    211  CB  THR A 223       4.097  -4.583  15.217  1.00  0.00           C  
ATOM    212  OG1 THR A 223       2.947  -3.820  14.897  1.00  0.00           O  
ATOM    213  CG2 THR A 223       4.662  -4.038  16.509  1.00  0.00           C  
ATOM    214  H   THR A 223       4.538  -2.598  13.518  1.00  0.00           H  
ATOM    215  HA  THR A 223       6.046  -4.945  14.416  1.00  0.00           H  
ATOM    216  HB  THR A 223       3.788  -5.604  15.394  1.00  0.00           H  
ATOM    217  HG1 THR A 223       2.236  -4.038  15.503  1.00  0.00           H  
ATOM    218 HG21 THR A 223       5.657  -4.432  16.661  1.00  0.00           H  
ATOM    219 HG22 THR A 223       4.030  -4.331  17.333  1.00  0.00           H  
ATOM    220 HG23 THR A 223       4.708  -2.959  16.454  1.00  0.00           H  
ATOM    221  N   LYS A 224       3.933  -4.813  11.959  1.00  0.00           N  
ATOM    222  CA  LYS A 224       3.403  -5.536  10.811  1.00  0.00           C  
ATOM    223  C   LYS A 224       4.324  -5.374   9.605  1.00  0.00           C  
ATOM    224  O   LYS A 224       4.956  -4.333   9.433  1.00  0.00           O  
ATOM    225  CB  LYS A 224       1.995  -5.034  10.467  1.00  0.00           C  
ATOM    226  CG  LYS A 224       1.177  -4.600  11.679  1.00  0.00           C  
ATOM    227  CD  LYS A 224       0.454  -5.776  12.318  1.00  0.00           C  
ATOM    228  CE  LYS A 224       1.430  -6.778  12.912  1.00  0.00           C  
ATOM    229  NZ  LYS A 224       0.833  -7.523  14.056  1.00  0.00           N  
ATOM    230  H   LYS A 224       3.792  -3.845  12.021  1.00  0.00           H  
ATOM    231  HA  LYS A 224       3.350  -6.582  11.073  1.00  0.00           H  
ATOM    232  HB2 LYS A 224       2.082  -4.189   9.802  1.00  0.00           H  
ATOM    233  HB3 LYS A 224       1.460  -5.824   9.964  1.00  0.00           H  
ATOM    234  HG2 LYS A 224       1.835  -4.158  12.409  1.00  0.00           H  
ATOM    235  HG3 LYS A 224       0.448  -3.871  11.363  1.00  0.00           H  
ATOM    236  HD2 LYS A 224      -0.187  -5.405  13.105  1.00  0.00           H  
ATOM    237  HD3 LYS A 224      -0.144  -6.269  11.568  1.00  0.00           H  
ATOM    238  HE2 LYS A 224       1.714  -7.484  12.145  1.00  0.00           H  
ATOM    239  HE3 LYS A 224       2.304  -6.249  13.255  1.00  0.00           H  
ATOM    240  HZ1 LYS A 224       0.066  -6.965  14.484  1.00  0.00           H  
ATOM    241  HZ2 LYS A 224       1.557  -7.708  14.778  1.00  0.00           H  
ATOM    242  HZ3 LYS A 224       0.447  -8.430  13.729  1.00  0.00           H  
ATOM    243  N   ALA A 225       4.397  -6.408   8.773  1.00  0.00           N  
ATOM    244  CA  ALA A 225       5.243  -6.372   7.586  1.00  0.00           C  
ATOM    245  C   ALA A 225       4.425  -6.591   6.324  1.00  0.00           C  
ATOM    246  O   ALA A 225       3.456  -7.350   6.327  1.00  0.00           O  
ATOM    247  CB  ALA A 225       6.341  -7.418   7.683  1.00  0.00           C  
ATOM    248  H   ALA A 225       3.872  -7.213   8.962  1.00  0.00           H  
ATOM    249  HA  ALA A 225       5.710  -5.399   7.535  1.00  0.00           H  
ATOM    250  HB1 ALA A 225       5.988  -8.349   7.265  1.00  0.00           H  
ATOM    251  HB2 ALA A 225       7.207  -7.082   7.131  1.00  0.00           H  
ATOM    252  HB3 ALA A 225       6.608  -7.566   8.719  1.00  0.00           H  
ATOM    253  N   GLY A 226       4.818  -5.927   5.243  1.00  0.00           N  
ATOM    254  CA  GLY A 226       4.103  -6.070   3.991  1.00  0.00           C  
ATOM    255  C   GLY A 226       4.754  -5.313   2.850  1.00  0.00           C  
ATOM    256  O   GLY A 226       5.895  -4.867   2.960  1.00  0.00           O  
ATOM    257  H   GLY A 226       5.598  -5.335   5.298  1.00  0.00           H  
ATOM    258  HA2 GLY A 226       4.060  -7.117   3.733  1.00  0.00           H  
ATOM    259  HA3 GLY A 226       3.097  -5.701   4.123  1.00  0.00           H  
ATOM    260  N   VAL A 227       4.021  -5.174   1.751  1.00  0.00           N  
ATOM    261  CA  VAL A 227       4.522  -4.471   0.576  1.00  0.00           C  
ATOM    262  C   VAL A 227       3.642  -3.271   0.239  1.00  0.00           C  
ATOM    263  O   VAL A 227       2.419  -3.379   0.206  1.00  0.00           O  
ATOM    264  CB  VAL A 227       4.588  -5.412  -0.647  1.00  0.00           C  
ATOM    265  CG1 VAL A 227       4.923  -4.637  -1.914  1.00  0.00           C  
ATOM    266  CG2 VAL A 227       5.602  -6.520  -0.411  1.00  0.00           C  
ATOM    267  H   VAL A 227       3.120  -5.556   1.726  1.00  0.00           H  
ATOM    268  HA  VAL A 227       5.522  -4.125   0.793  1.00  0.00           H  
ATOM    269  HB  VAL A 227       3.617  -5.865  -0.777  1.00  0.00           H  
ATOM    270 HG11 VAL A 227       5.521  -5.256  -2.566  1.00  0.00           H  
ATOM    271 HG12 VAL A 227       4.009  -4.361  -2.419  1.00  0.00           H  
ATOM    272 HG13 VAL A 227       5.476  -3.746  -1.657  1.00  0.00           H  
ATOM    273 HG21 VAL A 227       5.752  -6.651   0.650  1.00  0.00           H  
ATOM    274 HG22 VAL A 227       5.233  -7.442  -0.838  1.00  0.00           H  
ATOM    275 HG23 VAL A 227       6.540  -6.257  -0.878  1.00  0.00           H  
ATOM    276  N   VAL A 228       4.275  -2.134  -0.023  1.00  0.00           N  
ATOM    277  CA  VAL A 228       3.545  -0.922  -0.369  1.00  0.00           C  
ATOM    278  C   VAL A 228       2.743  -1.126  -1.648  1.00  0.00           C  
ATOM    279  O   VAL A 228       3.269  -1.604  -2.652  1.00  0.00           O  
ATOM    280  CB  VAL A 228       4.502   0.273  -0.550  1.00  0.00           C  
ATOM    281  CG1 VAL A 228       3.720   1.559  -0.770  1.00  0.00           C  
ATOM    282  CG2 VAL A 228       5.427   0.398   0.652  1.00  0.00           C  
ATOM    283  H   VAL A 228       5.254  -2.112   0.009  1.00  0.00           H  
ATOM    284  HA  VAL A 228       2.867  -0.696   0.442  1.00  0.00           H  
ATOM    285  HB  VAL A 228       5.107   0.093  -1.425  1.00  0.00           H  
ATOM    286 HG11 VAL A 228       2.690   1.324  -0.991  1.00  0.00           H  
ATOM    287 HG12 VAL A 228       3.768   2.168   0.120  1.00  0.00           H  
ATOM    288 HG13 VAL A 228       4.149   2.103  -1.599  1.00  0.00           H  
ATOM    289 HG21 VAL A 228       5.083   1.201   1.289  1.00  0.00           H  
ATOM    290 HG22 VAL A 228       5.423  -0.527   1.210  1.00  0.00           H  
ATOM    291 HG23 VAL A 228       6.430   0.610   0.315  1.00  0.00           H  
ATOM    292  N   ARG A 229       1.461  -0.782  -1.602  1.00  0.00           N  
ATOM    293  CA  ARG A 229       0.587  -0.950  -2.758  1.00  0.00           C  
ATOM    294  C   ARG A 229       0.019   0.384  -3.236  1.00  0.00           C  
ATOM    295  O   ARG A 229      -0.209   0.575  -4.430  1.00  0.00           O  
ATOM    296  CB  ARG A 229      -0.549  -1.913  -2.408  1.00  0.00           C  
ATOM    297  CG  ARG A 229      -0.066  -3.275  -1.936  1.00  0.00           C  
ATOM    298  CD  ARG A 229       0.911  -3.892  -2.924  1.00  0.00           C  
ATOM    299  NE  ARG A 229       0.674  -5.321  -3.108  1.00  0.00           N  
ATOM    300  CZ  ARG A 229       1.109  -6.017  -4.155  1.00  0.00           C  
ATOM    301  NH1 ARG A 229       1.810  -5.423  -5.113  1.00  0.00           N  
ATOM    302  NH2 ARG A 229       0.844  -7.314  -4.246  1.00  0.00           N  
ATOM    303  H   ARG A 229       1.091  -0.418  -0.771  1.00  0.00           H  
ATOM    304  HA  ARG A 229       1.174  -1.381  -3.553  1.00  0.00           H  
ATOM    305  HB2 ARG A 229      -1.149  -1.475  -1.625  1.00  0.00           H  
ATOM    306  HB3 ARG A 229      -1.164  -2.058  -3.282  1.00  0.00           H  
ATOM    307  HG2 ARG A 229       0.427  -3.160  -0.983  1.00  0.00           H  
ATOM    308  HG3 ARG A 229      -0.917  -3.930  -1.827  1.00  0.00           H  
ATOM    309  HD2 ARG A 229       0.806  -3.395  -3.877  1.00  0.00           H  
ATOM    310  HD3 ARG A 229       1.917  -3.749  -2.554  1.00  0.00           H  
ATOM    311  HE  ARG A 229       0.160  -5.786  -2.415  1.00  0.00           H  
ATOM    312 HH11 ARG A 229       2.016  -4.446  -5.050  1.00  0.00           H  
ATOM    313 HH12 ARG A 229       2.135  -5.952  -5.897  1.00  0.00           H  
ATOM    314 HH21 ARG A 229       0.316  -7.767  -3.528  1.00  0.00           H  
ATOM    315 HH22 ARG A 229       1.170  -7.836  -5.033  1.00  0.00           H  
ATOM    316  N   PHE A 230      -0.208   1.303  -2.305  1.00  0.00           N  
ATOM    317  CA  PHE A 230      -0.748   2.614  -2.646  1.00  0.00           C  
ATOM    318  C   PHE A 230      -0.402   3.639  -1.573  1.00  0.00           C  
ATOM    319  O   PHE A 230      -0.290   3.303  -0.401  1.00  0.00           O  
ATOM    320  CB  PHE A 230      -2.266   2.533  -2.820  1.00  0.00           C  
ATOM    321  CG  PHE A 230      -2.842   3.673  -3.613  1.00  0.00           C  
ATOM    322  CD1 PHE A 230      -2.621   3.767  -4.977  1.00  0.00           C  
ATOM    323  CD2 PHE A 230      -3.606   4.648  -2.992  1.00  0.00           C  
ATOM    324  CE1 PHE A 230      -3.150   4.814  -5.709  1.00  0.00           C  
ATOM    325  CE2 PHE A 230      -4.137   5.697  -3.718  1.00  0.00           C  
ATOM    326  CZ  PHE A 230      -3.910   5.780  -5.077  1.00  0.00           C  
ATOM    327  H   PHE A 230      -0.008   1.096  -1.368  1.00  0.00           H  
ATOM    328  HA  PHE A 230      -0.303   2.923  -3.578  1.00  0.00           H  
ATOM    329  HB2 PHE A 230      -2.515   1.616  -3.331  1.00  0.00           H  
ATOM    330  HB3 PHE A 230      -2.734   2.535  -1.846  1.00  0.00           H  
ATOM    331  HD1 PHE A 230      -2.026   3.012  -5.471  1.00  0.00           H  
ATOM    332  HD2 PHE A 230      -3.783   4.584  -1.929  1.00  0.00           H  
ATOM    333  HE1 PHE A 230      -2.969   4.877  -6.771  1.00  0.00           H  
ATOM    334  HE2 PHE A 230      -4.731   6.451  -3.223  1.00  0.00           H  
ATOM    335  HZ  PHE A 230      -4.323   6.599  -5.647  1.00  0.00           H  
ATOM    336  N   LEU A 231      -0.230   4.891  -1.980  1.00  0.00           N  
ATOM    337  CA  LEU A 231       0.102   5.954  -1.037  1.00  0.00           C  
ATOM    338  C   LEU A 231      -0.759   7.189  -1.280  1.00  0.00           C  
ATOM    339  O   LEU A 231      -0.729   7.775  -2.361  1.00  0.00           O  
ATOM    340  CB  LEU A 231       1.585   6.314  -1.138  1.00  0.00           C  
ATOM    341  CG  LEU A 231       2.540   5.117  -1.200  1.00  0.00           C  
ATOM    342  CD1 LEU A 231       3.262   5.076  -2.538  1.00  0.00           C  
ATOM    343  CD2 LEU A 231       3.540   5.169  -0.055  1.00  0.00           C  
ATOM    344  H   LEU A 231      -0.332   5.106  -2.930  1.00  0.00           H  
ATOM    345  HA  LEU A 231      -0.099   5.584  -0.043  1.00  0.00           H  
ATOM    346  HB2 LEU A 231       1.728   6.913  -2.026  1.00  0.00           H  
ATOM    347  HB3 LEU A 231       1.847   6.911  -0.278  1.00  0.00           H  
ATOM    348  HG  LEU A 231       1.968   4.206  -1.105  1.00  0.00           H  
ATOM    349 HD11 LEU A 231       3.390   4.048  -2.845  1.00  0.00           H  
ATOM    350 HD12 LEU A 231       2.681   5.605  -3.277  1.00  0.00           H  
ATOM    351 HD13 LEU A 231       4.229   5.544  -2.437  1.00  0.00           H  
ATOM    352 HD21 LEU A 231       3.028   5.422   0.861  1.00  0.00           H  
ATOM    353 HD22 LEU A 231       4.015   4.204   0.052  1.00  0.00           H  
ATOM    354 HD23 LEU A 231       4.290   5.916  -0.266  1.00  0.00           H  
ATOM    355  N   GLY A 232      -1.525   7.576  -0.264  1.00  0.00           N  
ATOM    356  CA  GLY A 232      -2.383   8.738  -0.383  1.00  0.00           C  
ATOM    357  C   GLY A 232      -3.273   8.927   0.829  1.00  0.00           C  
ATOM    358  O   GLY A 232      -3.127   8.225   1.829  1.00  0.00           O  
ATOM    359  H   GLY A 232      -1.504   7.067   0.572  1.00  0.00           H  
ATOM    360  HA2 GLY A 232      -1.767   9.616  -0.505  1.00  0.00           H  
ATOM    361  HA3 GLY A 232      -3.005   8.624  -1.259  1.00  0.00           H  
ATOM    362  N   GLU A 233      -4.197   9.877   0.739  1.00  0.00           N  
ATOM    363  CA  GLU A 233      -5.114  10.156   1.840  1.00  0.00           C  
ATOM    364  C   GLU A 233      -6.256   9.145   1.865  1.00  0.00           C  
ATOM    365  O   GLU A 233      -6.510   8.456   0.877  1.00  0.00           O  
ATOM    366  CB  GLU A 233      -5.674  11.575   1.718  1.00  0.00           C  
ATOM    367  CG  GLU A 233      -4.606  12.635   1.503  1.00  0.00           C  
ATOM    368  CD  GLU A 233      -5.189  13.990   1.159  1.00  0.00           C  
ATOM    369  OE1 GLU A 233      -6.186  14.034   0.408  1.00  0.00           O  
ATOM    370  OE2 GLU A 233      -4.648  15.009   1.639  1.00  0.00           O  
ATOM    371  H   GLU A 233      -4.263  10.405  -0.084  1.00  0.00           H  
ATOM    372  HA  GLU A 233      -4.558  10.077   2.761  1.00  0.00           H  
ATOM    373  HB2 GLU A 233      -6.357  11.608   0.882  1.00  0.00           H  
ATOM    374  HB3 GLU A 233      -6.213  11.816   2.621  1.00  0.00           H  
ATOM    375  HG2 GLU A 233      -4.023  12.729   2.407  1.00  0.00           H  
ATOM    376  HG3 GLU A 233      -3.962  12.319   0.693  1.00  0.00           H  
ATOM    377  N   THR A 234      -6.941   9.062   3.001  1.00  0.00           N  
ATOM    378  CA  THR A 234      -8.055   8.135   3.155  1.00  0.00           C  
ATOM    379  C   THR A 234      -9.378   8.886   3.261  1.00  0.00           C  
ATOM    380  O   THR A 234      -9.402  10.092   3.507  1.00  0.00           O  
ATOM    381  CB  THR A 234      -7.852   7.261   4.393  1.00  0.00           C  
ATOM    382  OG1 THR A 234      -8.009   8.023   5.575  1.00  0.00           O  
ATOM    383  CG2 THR A 234      -6.490   6.603   4.445  1.00  0.00           C  
ATOM    384  H   THR A 234      -6.691   9.638   3.753  1.00  0.00           H  
ATOM    385  HA  THR A 234      -8.084   7.504   2.281  1.00  0.00           H  
ATOM    386  HB  THR A 234      -8.598   6.477   4.392  1.00  0.00           H  
ATOM    387  HG1 THR A 234      -7.364   8.736   5.586  1.00  0.00           H  
ATOM    388 HG21 THR A 234      -6.599   5.538   4.313  1.00  0.00           H  
ATOM    389 HG22 THR A 234      -6.031   6.802   5.403  1.00  0.00           H  
ATOM    390 HG23 THR A 234      -5.867   7.004   3.658  1.00  0.00           H  
ATOM    391  N   ASP A 235     -10.477   8.164   3.073  1.00  0.00           N  
ATOM    392  CA  ASP A 235     -11.805   8.761   3.146  1.00  0.00           C  
ATOM    393  C   ASP A 235     -12.349   8.741   4.576  1.00  0.00           C  
ATOM    394  O   ASP A 235     -13.425   9.276   4.844  1.00  0.00           O  
ATOM    395  CB  ASP A 235     -12.769   8.024   2.215  1.00  0.00           C  
ATOM    396  CG  ASP A 235     -13.837   8.938   1.647  1.00  0.00           C  
ATOM    397  OD1 ASP A 235     -13.540   9.672   0.682  1.00  0.00           O  
ATOM    398  OD2 ASP A 235     -14.972   8.920   2.170  1.00  0.00           O  
ATOM    399  H   ASP A 235     -10.393   7.208   2.879  1.00  0.00           H  
ATOM    400  HA  ASP A 235     -11.724   9.788   2.822  1.00  0.00           H  
ATOM    401  HB2 ASP A 235     -12.212   7.601   1.392  1.00  0.00           H  
ATOM    402  HB3 ASP A 235     -13.255   7.230   2.764  1.00  0.00           H  
ATOM    403  N   PHE A 236     -11.605   8.124   5.490  1.00  0.00           N  
ATOM    404  CA  PHE A 236     -12.028   8.042   6.886  1.00  0.00           C  
ATOM    405  C   PHE A 236     -10.989   8.661   7.824  1.00  0.00           C  
ATOM    406  O   PHE A 236     -11.290   8.963   8.980  1.00  0.00           O  
ATOM    407  CB  PHE A 236     -12.290   6.583   7.282  1.00  0.00           C  
ATOM    408  CG  PHE A 236     -11.048   5.805   7.630  1.00  0.00           C  
ATOM    409  CD1 PHE A 236     -10.045   5.612   6.694  1.00  0.00           C  
ATOM    410  CD2 PHE A 236     -10.888   5.268   8.897  1.00  0.00           C  
ATOM    411  CE1 PHE A 236      -8.905   4.900   7.016  1.00  0.00           C  
ATOM    412  CE2 PHE A 236      -9.751   4.555   9.224  1.00  0.00           C  
ATOM    413  CZ  PHE A 236      -8.758   4.370   8.283  1.00  0.00           C  
ATOM    414  H   PHE A 236     -10.758   7.714   5.224  1.00  0.00           H  
ATOM    415  HA  PHE A 236     -12.950   8.597   6.981  1.00  0.00           H  
ATOM    416  HB2 PHE A 236     -12.941   6.564   8.143  1.00  0.00           H  
ATOM    417  HB3 PHE A 236     -12.778   6.080   6.459  1.00  0.00           H  
ATOM    418  HD1 PHE A 236     -10.157   6.025   5.704  1.00  0.00           H  
ATOM    419  HD2 PHE A 236     -11.664   5.412   9.634  1.00  0.00           H  
ATOM    420  HE1 PHE A 236      -8.130   4.756   6.278  1.00  0.00           H  
ATOM    421  HE2 PHE A 236      -9.639   4.141  10.217  1.00  0.00           H  
ATOM    422  HZ  PHE A 236      -7.869   3.813   8.536  1.00  0.00           H  
ATOM    423  N   ALA A 237      -9.769   8.847   7.327  1.00  0.00           N  
ATOM    424  CA  ALA A 237      -8.700   9.426   8.130  1.00  0.00           C  
ATOM    425  C   ALA A 237      -8.170  10.710   7.501  1.00  0.00           C  
ATOM    426  O   ALA A 237      -8.007  10.798   6.285  1.00  0.00           O  
ATOM    427  CB  ALA A 237      -7.572   8.422   8.308  1.00  0.00           C  
ATOM    428  H   ALA A 237      -9.580   8.587   6.401  1.00  0.00           H  
ATOM    429  HA  ALA A 237      -9.104   9.654   9.105  1.00  0.00           H  
ATOM    430  HB1 ALA A 237      -7.971   7.418   8.256  1.00  0.00           H  
ATOM    431  HB2 ALA A 237      -6.840   8.558   7.525  1.00  0.00           H  
ATOM    432  HB3 ALA A 237      -7.104   8.573   9.270  1.00  0.00           H  
ATOM    433  N   LYS A 238      -7.904  11.706   8.342  1.00  0.00           N  
ATOM    434  CA  LYS A 238      -7.390  12.987   7.869  1.00  0.00           C  
ATOM    435  C   LYS A 238      -5.869  12.951   7.750  1.00  0.00           C  
ATOM    436  O   LYS A 238      -5.176  12.500   8.661  1.00  0.00           O  
ATOM    437  CB  LYS A 238      -7.812  14.110   8.819  1.00  0.00           C  
ATOM    438  CG  LYS A 238      -7.225  13.979  10.215  1.00  0.00           C  
ATOM    439  CD  LYS A 238      -8.060  14.728  11.242  1.00  0.00           C  
ATOM    440  CE  LYS A 238      -7.431  16.064  11.606  1.00  0.00           C  
ATOM    441  NZ  LYS A 238      -8.339  16.897  12.442  1.00  0.00           N  
ATOM    442  H   LYS A 238      -8.055  11.576   9.300  1.00  0.00           H  
ATOM    443  HA  LYS A 238      -7.812  13.174   6.894  1.00  0.00           H  
ATOM    444  HB2 LYS A 238      -7.492  15.054   8.404  1.00  0.00           H  
ATOM    445  HB3 LYS A 238      -8.889  14.111   8.902  1.00  0.00           H  
ATOM    446  HG2 LYS A 238      -7.191  12.935  10.486  1.00  0.00           H  
ATOM    447  HG3 LYS A 238      -6.224  14.385  10.213  1.00  0.00           H  
ATOM    448  HD2 LYS A 238      -9.044  14.904  10.836  1.00  0.00           H  
ATOM    449  HD3 LYS A 238      -8.141  14.123  12.136  1.00  0.00           H  
ATOM    450  HE2 LYS A 238      -6.520  15.881  12.156  1.00  0.00           H  
ATOM    451  HE3 LYS A 238      -7.201  16.598  10.697  1.00  0.00           H  
ATOM    452  HZ1 LYS A 238      -8.112  17.904  12.323  1.00  0.00           H  
ATOM    453  HZ2 LYS A 238      -8.234  16.643  13.445  1.00  0.00           H  
ATOM    454  HZ3 LYS A 238      -9.328  16.741  12.158  1.00  0.00           H  
ATOM    455  N   GLY A 239      -5.358  13.431   6.621  1.00  0.00           N  
ATOM    456  CA  GLY A 239      -3.922  13.444   6.403  1.00  0.00           C  
ATOM    457  C   GLY A 239      -3.487  12.469   5.328  1.00  0.00           C  
ATOM    458  O   GLY A 239      -4.315  11.958   4.571  1.00  0.00           O  
ATOM    459  H   GLY A 239      -5.960  13.778   5.929  1.00  0.00           H  
ATOM    460  HA2 GLY A 239      -3.624  14.441   6.112  1.00  0.00           H  
ATOM    461  HA3 GLY A 239      -3.427  13.187   7.328  1.00  0.00           H  
ATOM    462  N   GLU A 240      -2.185  12.208   5.258  1.00  0.00           N  
ATOM    463  CA  GLU A 240      -1.640  11.287   4.267  1.00  0.00           C  
ATOM    464  C   GLU A 240      -1.452   9.897   4.862  1.00  0.00           C  
ATOM    465  O   GLU A 240      -0.983   9.751   5.991  1.00  0.00           O  
ATOM    466  CB  GLU A 240      -0.306  11.811   3.732  1.00  0.00           C  
ATOM    467  CG  GLU A 240       0.784  11.893   4.787  1.00  0.00           C  
ATOM    468  CD  GLU A 240       2.106  12.378   4.225  1.00  0.00           C  
ATOM    469  OE1 GLU A 240       2.086  13.258   3.339  1.00  0.00           O  
ATOM    470  OE2 GLU A 240       3.159  11.878   4.669  1.00  0.00           O  
ATOM    471  H   GLU A 240      -1.576  12.647   5.889  1.00  0.00           H  
ATOM    472  HA  GLU A 240      -2.346  11.224   3.452  1.00  0.00           H  
ATOM    473  HB2 GLU A 240       0.034  11.156   2.943  1.00  0.00           H  
ATOM    474  HB3 GLU A 240      -0.458  12.800   3.325  1.00  0.00           H  
ATOM    475  HG2 GLU A 240       0.467  12.576   5.561  1.00  0.00           H  
ATOM    476  HG3 GLU A 240       0.930  10.910   5.213  1.00  0.00           H  
ATOM    477  N   TRP A 241      -1.824   8.875   4.097  1.00  0.00           N  
ATOM    478  CA  TRP A 241      -1.698   7.495   4.548  1.00  0.00           C  
ATOM    479  C   TRP A 241      -1.076   6.622   3.462  1.00  0.00           C  
ATOM    480  O   TRP A 241      -0.936   7.047   2.316  1.00  0.00           O  
ATOM    481  CB  TRP A 241      -3.067   6.941   4.945  1.00  0.00           C  
ATOM    482  CG  TRP A 241      -3.651   7.612   6.149  1.00  0.00           C  
ATOM    483  CD1 TRP A 241      -4.106   8.897   6.231  1.00  0.00           C  
ATOM    484  CD2 TRP A 241      -3.840   7.036   7.445  1.00  0.00           C  
ATOM    485  NE1 TRP A 241      -4.569   9.153   7.499  1.00  0.00           N  
ATOM    486  CE2 TRP A 241      -4.416   8.026   8.264  1.00  0.00           C  
ATOM    487  CE3 TRP A 241      -3.580   5.777   7.994  1.00  0.00           C  
ATOM    488  CZ2 TRP A 241      -4.735   7.795   9.600  1.00  0.00           C  
ATOM    489  CZ3 TRP A 241      -3.897   5.550   9.319  1.00  0.00           C  
ATOM    490  CH2 TRP A 241      -4.469   6.554  10.110  1.00  0.00           C  
ATOM    491  H   TRP A 241      -2.192   9.055   3.206  1.00  0.00           H  
ATOM    492  HA  TRP A 241      -1.051   7.487   5.414  1.00  0.00           H  
ATOM    493  HB2 TRP A 241      -3.754   7.075   4.123  1.00  0.00           H  
ATOM    494  HB3 TRP A 241      -2.972   5.887   5.162  1.00  0.00           H  
ATOM    495  HD1 TRP A 241      -4.100   9.599   5.410  1.00  0.00           H  
ATOM    496  HE1 TRP A 241      -4.947  10.005   7.807  1.00  0.00           H  
ATOM    497  HE3 TRP A 241      -3.140   4.989   7.400  1.00  0.00           H  
ATOM    498  HZ2 TRP A 241      -5.178   8.560  10.223  1.00  0.00           H  
ATOM    499  HZ3 TRP A 241      -3.703   4.584   9.759  1.00  0.00           H  
ATOM    500  HH2 TRP A 241      -4.699   6.331  11.142  1.00  0.00           H  
ATOM    501  N   CYS A 242      -0.706   5.400   3.831  1.00  0.00           N  
ATOM    502  CA  CYS A 242      -0.100   4.467   2.889  1.00  0.00           C  
ATOM    503  C   CYS A 242      -0.731   3.084   3.008  1.00  0.00           C  
ATOM    504  O   CYS A 242      -1.280   2.724   4.049  1.00  0.00           O  
ATOM    505  CB  CYS A 242       1.412   4.379   3.124  1.00  0.00           C  
ATOM    506  SG  CYS A 242       2.259   3.167   2.083  1.00  0.00           S  
ATOM    507  H   CYS A 242      -0.843   5.119   4.761  1.00  0.00           H  
ATOM    508  HA  CYS A 242      -0.277   4.844   1.892  1.00  0.00           H  
ATOM    509  HB2 CYS A 242       1.854   5.344   2.924  1.00  0.00           H  
ATOM    510  HB3 CYS A 242       1.594   4.115   4.155  1.00  0.00           H  
ATOM    511  HG  CYS A 242       3.022   2.842   2.568  1.00  0.00           H  
ATOM    512  N   GLY A 243      -0.642   2.314   1.930  1.00  0.00           N  
ATOM    513  CA  GLY A 243      -1.199   0.976   1.912  1.00  0.00           C  
ATOM    514  C   GLY A 243      -0.130  -0.084   1.761  1.00  0.00           C  
ATOM    515  O   GLY A 243       0.685  -0.024   0.840  1.00  0.00           O  
ATOM    516  H   GLY A 243      -0.192   2.661   1.132  1.00  0.00           H  
ATOM    517  HA2 GLY A 243      -1.738   0.805   2.833  1.00  0.00           H  
ATOM    518  HA3 GLY A 243      -1.888   0.896   1.081  1.00  0.00           H  
ATOM    519  N   VAL A 244      -0.123  -1.053   2.667  1.00  0.00           N  
ATOM    520  CA  VAL A 244       0.862  -2.126   2.626  1.00  0.00           C  
ATOM    521  C   VAL A 244       0.190  -3.491   2.711  1.00  0.00           C  
ATOM    522  O   VAL A 244      -0.661  -3.723   3.570  1.00  0.00           O  
ATOM    523  CB  VAL A 244       1.883  -1.999   3.776  1.00  0.00           C  
ATOM    524  CG1 VAL A 244       3.102  -2.868   3.507  1.00  0.00           C  
ATOM    525  CG2 VAL A 244       2.294  -0.549   3.983  1.00  0.00           C  
ATOM    526  H   VAL A 244      -0.796  -1.048   3.379  1.00  0.00           H  
ATOM    527  HA  VAL A 244       1.393  -2.055   1.685  1.00  0.00           H  
ATOM    528  HB  VAL A 244       1.415  -2.351   4.683  1.00  0.00           H  
ATOM    529 HG11 VAL A 244       3.618  -2.506   2.630  1.00  0.00           H  
ATOM    530 HG12 VAL A 244       3.767  -2.827   4.359  1.00  0.00           H  
ATOM    531 HG13 VAL A 244       2.788  -3.888   3.345  1.00  0.00           H  
ATOM    532 HG21 VAL A 244       2.903  -0.471   4.873  1.00  0.00           H  
ATOM    533 HG22 VAL A 244       2.860  -0.208   3.129  1.00  0.00           H  
ATOM    534 HG23 VAL A 244       1.412   0.063   4.097  1.00  0.00           H  
ATOM    535  N   GLU A 245       0.587  -4.397   1.822  1.00  0.00           N  
ATOM    536  CA  GLU A 245       0.032  -5.744   1.808  1.00  0.00           C  
ATOM    537  C   GLU A 245       0.774  -6.622   2.806  1.00  0.00           C  
ATOM    538  O   GLU A 245       1.951  -6.928   2.621  1.00  0.00           O  
ATOM    539  CB  GLU A 245       0.129  -6.346   0.405  1.00  0.00           C  
ATOM    540  CG  GLU A 245      -0.438  -7.753   0.307  1.00  0.00           C  
ATOM    541  CD  GLU A 245      -0.930  -8.088  -1.088  1.00  0.00           C  
ATOM    542  OE1 GLU A 245      -0.522  -7.395  -2.043  1.00  0.00           O  
ATOM    543  OE2 GLU A 245      -1.723  -9.043  -1.224  1.00  0.00           O  
ATOM    544  H   GLU A 245       1.275  -4.155   1.168  1.00  0.00           H  
ATOM    545  HA  GLU A 245      -1.006  -5.681   2.098  1.00  0.00           H  
ATOM    546  HB2 GLU A 245      -0.413  -5.714  -0.284  1.00  0.00           H  
ATOM    547  HB3 GLU A 245       1.167  -6.379   0.110  1.00  0.00           H  
ATOM    548  HG2 GLU A 245       0.333  -8.458   0.578  1.00  0.00           H  
ATOM    549  HG3 GLU A 245      -1.265  -7.843   0.996  1.00  0.00           H  
ATOM    550  N   LEU A 246       0.086  -7.010   3.871  1.00  0.00           N  
ATOM    551  CA  LEU A 246       0.691  -7.835   4.908  1.00  0.00           C  
ATOM    552  C   LEU A 246       1.011  -9.233   4.390  1.00  0.00           C  
ATOM    553  O   LEU A 246       0.250  -9.813   3.617  1.00  0.00           O  
ATOM    554  CB  LEU A 246      -0.236  -7.923   6.121  1.00  0.00           C  
ATOM    555  CG  LEU A 246      -0.543  -6.586   6.797  1.00  0.00           C  
ATOM    556  CD1 LEU A 246      -1.529  -6.780   7.938  1.00  0.00           C  
ATOM    557  CD2 LEU A 246       0.738  -5.937   7.299  1.00  0.00           C  
ATOM    558  H   LEU A 246      -0.847  -6.724   3.970  1.00  0.00           H  
ATOM    559  HA  LEU A 246       1.610  -7.357   5.205  1.00  0.00           H  
ATOM    560  HB2 LEU A 246      -1.168  -8.368   5.805  1.00  0.00           H  
ATOM    561  HB3 LEU A 246       0.224  -8.573   6.851  1.00  0.00           H  
ATOM    562  HG  LEU A 246      -0.996  -5.922   6.076  1.00  0.00           H  
ATOM    563 HD11 LEU A 246      -2.351  -7.394   7.605  1.00  0.00           H  
ATOM    564 HD12 LEU A 246      -1.030  -7.262   8.766  1.00  0.00           H  
ATOM    565 HD13 LEU A 246      -1.903  -5.817   8.256  1.00  0.00           H  
ATOM    566 HD21 LEU A 246       1.228  -5.430   6.482  1.00  0.00           H  
ATOM    567 HD22 LEU A 246       0.500  -5.224   8.075  1.00  0.00           H  
ATOM    568 HD23 LEU A 246       1.394  -6.697   7.697  1.00  0.00           H  
ATOM    569  N   ASP A 247       2.148  -9.764   4.827  1.00  0.00           N  
ATOM    570  CA  ASP A 247       2.589 -11.092   4.418  1.00  0.00           C  
ATOM    571  C   ASP A 247       1.685 -12.174   5.006  1.00  0.00           C  
ATOM    572  O   ASP A 247       1.544 -13.254   4.434  1.00  0.00           O  
ATOM    573  CB  ASP A 247       4.036 -11.323   4.857  1.00  0.00           C  
ATOM    574  CG  ASP A 247       5.036 -10.674   3.919  1.00  0.00           C  
ATOM    575  OD1 ASP A 247       4.811 -10.717   2.690  1.00  0.00           O  
ATOM    576  OD2 ASP A 247       6.042 -10.125   4.413  1.00  0.00           O  
ATOM    577  H   ASP A 247       2.709  -9.246   5.442  1.00  0.00           H  
ATOM    578  HA  ASP A 247       2.535 -11.141   3.341  1.00  0.00           H  
ATOM    579  HB2 ASP A 247       4.177 -10.908   5.844  1.00  0.00           H  
ATOM    580  HB3 ASP A 247       4.233 -12.385   4.885  1.00  0.00           H  
ATOM    581  N   GLU A 248       1.077 -11.875   6.148  1.00  0.00           N  
ATOM    582  CA  GLU A 248       0.186 -12.823   6.811  1.00  0.00           C  
ATOM    583  C   GLU A 248      -1.102 -12.132   7.254  1.00  0.00           C  
ATOM    584  O   GLU A 248      -1.193 -10.904   7.238  1.00  0.00           O  
ATOM    585  CB  GLU A 248       0.889 -13.453   8.017  1.00  0.00           C  
ATOM    586  CG  GLU A 248       1.405 -14.857   7.752  1.00  0.00           C  
ATOM    587  CD  GLU A 248       2.747 -15.120   8.409  1.00  0.00           C  
ATOM    588  OE1 GLU A 248       3.537 -14.161   8.544  1.00  0.00           O  
ATOM    589  OE2 GLU A 248       3.006 -16.280   8.789  1.00  0.00           O  
ATOM    590  H   GLU A 248       1.228 -10.998   6.556  1.00  0.00           H  
ATOM    591  HA  GLU A 248      -0.060 -13.598   6.102  1.00  0.00           H  
ATOM    592  HB2 GLU A 248       1.728 -12.832   8.295  1.00  0.00           H  
ATOM    593  HB3 GLU A 248       0.195 -13.496   8.842  1.00  0.00           H  
ATOM    594  HG2 GLU A 248       0.690 -15.568   8.138  1.00  0.00           H  
ATOM    595  HG3 GLU A 248       1.509 -14.994   6.687  1.00  0.00           H  
ATOM    596  N   PRO A 249      -2.119 -12.914   7.657  1.00  0.00           N  
ATOM    597  CA  PRO A 249      -3.405 -12.365   8.105  1.00  0.00           C  
ATOM    598  C   PRO A 249      -3.274 -11.575   9.404  1.00  0.00           C  
ATOM    599  O   PRO A 249      -3.767 -11.994  10.452  1.00  0.00           O  
ATOM    600  CB  PRO A 249      -4.275 -13.608   8.317  1.00  0.00           C  
ATOM    601  CG  PRO A 249      -3.309 -14.719   8.539  1.00  0.00           C  
ATOM    602  CD  PRO A 249      -2.101 -14.387   7.709  1.00  0.00           C  
ATOM    603  HA  PRO A 249      -3.850 -11.736   7.348  1.00  0.00           H  
ATOM    604  HB2 PRO A 249      -4.914 -13.461   9.175  1.00  0.00           H  
ATOM    605  HB3 PRO A 249      -4.879 -13.782   7.437  1.00  0.00           H  
ATOM    606  HG2 PRO A 249      -3.042 -14.769   9.585  1.00  0.00           H  
ATOM    607  HG3 PRO A 249      -3.741 -15.653   8.214  1.00  0.00           H  
ATOM    608  HD2 PRO A 249      -1.203 -14.747   8.187  1.00  0.00           H  
ATOM    609  HD3 PRO A 249      -2.197 -14.808   6.718  1.00  0.00           H  
ATOM    610  N   LEU A 250      -2.607 -10.429   9.326  1.00  0.00           N  
ATOM    611  CA  LEU A 250      -2.409  -9.576  10.492  1.00  0.00           C  
ATOM    612  C   LEU A 250      -2.882  -8.151  10.217  1.00  0.00           C  
ATOM    613  O   LEU A 250      -2.389  -7.197  10.818  1.00  0.00           O  
ATOM    614  CB  LEU A 250      -0.933  -9.564  10.895  1.00  0.00           C  
ATOM    615  CG  LEU A 250       0.057  -9.531   9.725  1.00  0.00           C  
ATOM    616  CD1 LEU A 250       1.111  -8.456   9.942  1.00  0.00           C  
ATOM    617  CD2 LEU A 250       0.713 -10.891   9.545  1.00  0.00           C  
ATOM    618  H   LEU A 250      -2.239 -10.148   8.461  1.00  0.00           H  
ATOM    619  HA  LEU A 250      -2.991  -9.985  11.305  1.00  0.00           H  
ATOM    620  HB2 LEU A 250      -0.758  -8.695  11.514  1.00  0.00           H  
ATOM    621  HB3 LEU A 250      -0.734 -10.449  11.481  1.00  0.00           H  
ATOM    622  HG  LEU A 250      -0.478  -9.293   8.817  1.00  0.00           H  
ATOM    623 HD11 LEU A 250       1.865  -8.823  10.622  1.00  0.00           H  
ATOM    624 HD12 LEU A 250       1.569  -8.206   8.995  1.00  0.00           H  
ATOM    625 HD13 LEU A 250       0.647  -7.577  10.361  1.00  0.00           H  
ATOM    626 HD21 LEU A 250       1.433 -11.050  10.333  1.00  0.00           H  
ATOM    627 HD22 LEU A 250      -0.041 -11.662   9.583  1.00  0.00           H  
ATOM    628 HD23 LEU A 250       1.213 -10.924   8.588  1.00  0.00           H  
ATOM    629  N   GLY A 251      -3.842  -8.013   9.307  1.00  0.00           N  
ATOM    630  CA  GLY A 251      -4.361  -6.699   8.972  1.00  0.00           C  
ATOM    631  C   GLY A 251      -5.781  -6.497   9.459  1.00  0.00           C  
ATOM    632  O   GLY A 251      -6.244  -7.200  10.357  1.00  0.00           O  
ATOM    633  H   GLY A 251      -4.198  -8.808   8.858  1.00  0.00           H  
ATOM    634  HA2 GLY A 251      -3.728  -5.949   9.424  1.00  0.00           H  
ATOM    635  HA3 GLY A 251      -4.338  -6.577   7.900  1.00  0.00           H  
ATOM    636  N   LYS A 252      -6.478  -5.531   8.868  1.00  0.00           N  
ATOM    637  CA  LYS A 252      -7.854  -5.237   9.251  1.00  0.00           C  
ATOM    638  C   LYS A 252      -8.786  -5.273   8.043  1.00  0.00           C  
ATOM    639  O   LYS A 252      -9.923  -5.735   8.137  1.00  0.00           O  
ATOM    640  CB  LYS A 252      -7.936  -3.867   9.928  1.00  0.00           C  
ATOM    641  CG  LYS A 252      -6.831  -3.622  10.942  1.00  0.00           C  
ATOM    642  CD  LYS A 252      -7.103  -4.350  12.250  1.00  0.00           C  
ATOM    643  CE  LYS A 252      -5.812  -4.695  12.973  1.00  0.00           C  
ATOM    644  NZ  LYS A 252      -5.894  -6.018  13.653  1.00  0.00           N  
ATOM    645  H   LYS A 252      -6.055  -5.001   8.161  1.00  0.00           H  
ATOM    646  HA  LYS A 252      -8.171  -5.993   9.954  1.00  0.00           H  
ATOM    647  HB2 LYS A 252      -7.876  -3.100   9.171  1.00  0.00           H  
ATOM    648  HB3 LYS A 252      -8.885  -3.785  10.437  1.00  0.00           H  
ATOM    649  HG2 LYS A 252      -5.895  -3.976  10.534  1.00  0.00           H  
ATOM    650  HG3 LYS A 252      -6.762  -2.562  11.138  1.00  0.00           H  
ATOM    651  HD2 LYS A 252      -7.701  -3.714  12.886  1.00  0.00           H  
ATOM    652  HD3 LYS A 252      -7.642  -5.260  12.037  1.00  0.00           H  
ATOM    653  HE2 LYS A 252      -5.006  -4.720  12.253  1.00  0.00           H  
ATOM    654  HE3 LYS A 252      -5.613  -3.932  13.711  1.00  0.00           H  
ATOM    655  HZ1 LYS A 252      -5.479  -6.757  13.049  1.00  0.00           H  
ATOM    656  HZ2 LYS A 252      -6.886  -6.261  13.846  1.00  0.00           H  
ATOM    657  HZ3 LYS A 252      -5.374  -5.991  14.553  1.00  0.00           H  
ATOM    658  N   ASN A 253      -8.299  -4.782   6.905  1.00  0.00           N  
ATOM    659  CA  ASN A 253      -9.095  -4.760   5.682  1.00  0.00           C  
ATOM    660  C   ASN A 253      -8.437  -5.593   4.586  1.00  0.00           C  
ATOM    661  O   ASN A 253      -7.277  -5.989   4.702  1.00  0.00           O  
ATOM    662  CB  ASN A 253      -9.287  -3.320   5.199  1.00  0.00           C  
ATOM    663  CG  ASN A 253      -7.983  -2.672   4.773  1.00  0.00           C  
ATOM    664  OD1 ASN A 253      -7.715  -2.513   3.582  1.00  0.00           O  
ATOM    665  ND2 ASN A 253      -7.165  -2.293   5.748  1.00  0.00           N  
ATOM    666  H   ASN A 253      -7.387  -4.427   6.888  1.00  0.00           H  
ATOM    667  HA  ASN A 253     -10.061  -5.185   5.908  1.00  0.00           H  
ATOM    668  HB2 ASN A 253      -9.961  -3.316   4.356  1.00  0.00           H  
ATOM    669  HB3 ASN A 253      -9.716  -2.733   5.998  1.00  0.00           H  
ATOM    670 HD21 ASN A 253      -7.445  -2.452   6.675  1.00  0.00           H  
ATOM    671 HD22 ASN A 253      -6.313  -1.872   5.500  1.00  0.00           H  
ATOM    672  N   ASP A 254      -9.189  -5.856   3.522  1.00  0.00           N  
ATOM    673  CA  ASP A 254      -8.684  -6.641   2.401  1.00  0.00           C  
ATOM    674  C   ASP A 254      -8.209  -5.736   1.266  1.00  0.00           C  
ATOM    675  O   ASP A 254      -8.195  -6.139   0.103  1.00  0.00           O  
ATOM    676  CB  ASP A 254      -9.766  -7.594   1.889  1.00  0.00           C  
ATOM    677  CG  ASP A 254     -10.995  -6.858   1.391  1.00  0.00           C  
ATOM    678  OD1 ASP A 254     -10.845  -5.969   0.526  1.00  0.00           O  
ATOM    679  OD2 ASP A 254     -12.108  -7.171   1.863  1.00  0.00           O  
ATOM    680  H   ASP A 254     -10.106  -5.512   3.489  1.00  0.00           H  
ATOM    681  HA  ASP A 254      -7.846  -7.222   2.755  1.00  0.00           H  
ATOM    682  HB2 ASP A 254      -9.366  -8.181   1.077  1.00  0.00           H  
ATOM    683  HB3 ASP A 254     -10.065  -8.253   2.691  1.00  0.00           H  
ATOM    684  N   GLY A 255      -7.821  -4.511   1.611  1.00  0.00           N  
ATOM    685  CA  GLY A 255      -7.350  -3.573   0.609  1.00  0.00           C  
ATOM    686  C   GLY A 255      -8.368  -2.492   0.293  1.00  0.00           C  
ATOM    687  O   GLY A 255      -8.294  -1.849  -0.755  1.00  0.00           O  
ATOM    688  H   GLY A 255      -7.848  -4.244   2.553  1.00  0.00           H  
ATOM    689  HA2 GLY A 255      -6.445  -3.105   0.968  1.00  0.00           H  
ATOM    690  HA3 GLY A 255      -7.125  -4.116  -0.299  1.00  0.00           H  
ATOM    691  N   ALA A 256      -9.319  -2.290   1.199  1.00  0.00           N  
ATOM    692  CA  ALA A 256     -10.351  -1.278   1.006  1.00  0.00           C  
ATOM    693  C   ALA A 256     -10.620  -0.513   2.296  1.00  0.00           C  
ATOM    694  O   ALA A 256     -10.313  -0.990   3.389  1.00  0.00           O  
ATOM    695  CB  ALA A 256     -11.631  -1.921   0.494  1.00  0.00           C  
ATOM    696  H   ALA A 256      -9.327  -2.830   2.016  1.00  0.00           H  
ATOM    697  HA  ALA A 256     -10.000  -0.585   0.257  1.00  0.00           H  
ATOM    698  HB1 ALA A 256     -12.087  -1.276  -0.243  1.00  0.00           H  
ATOM    699  HB2 ALA A 256     -11.399  -2.874   0.044  1.00  0.00           H  
ATOM    700  HB3 ALA A 256     -12.314  -2.067   1.316  1.00  0.00           H  
ATOM    701  N   VAL A 257     -11.193   0.680   2.162  1.00  0.00           N  
ATOM    702  CA  VAL A 257     -11.501   1.514   3.316  1.00  0.00           C  
ATOM    703  C   VAL A 257     -12.801   2.285   3.105  1.00  0.00           C  
ATOM    704  O   VAL A 257     -12.931   3.054   2.154  1.00  0.00           O  
ATOM    705  CB  VAL A 257     -10.363   2.513   3.605  1.00  0.00           C  
ATOM    706  CG1 VAL A 257     -10.673   3.344   4.844  1.00  0.00           C  
ATOM    707  CG2 VAL A 257      -9.038   1.781   3.762  1.00  0.00           C  
ATOM    708  H   VAL A 257     -11.411   1.005   1.264  1.00  0.00           H  
ATOM    709  HA  VAL A 257     -11.612   0.868   4.174  1.00  0.00           H  
ATOM    710  HB  VAL A 257     -10.280   3.185   2.763  1.00  0.00           H  
ATOM    711 HG11 VAL A 257      -9.947   3.126   5.615  1.00  0.00           H  
ATOM    712 HG12 VAL A 257     -10.628   4.393   4.595  1.00  0.00           H  
ATOM    713 HG13 VAL A 257     -11.663   3.100   5.203  1.00  0.00           H  
ATOM    714 HG21 VAL A 257      -9.213   0.817   4.218  1.00  0.00           H  
ATOM    715 HG22 VAL A 257      -8.585   1.644   2.791  1.00  0.00           H  
ATOM    716 HG23 VAL A 257      -8.378   2.361   4.390  1.00  0.00           H  
ATOM    717  N   ALA A 258     -13.759   2.074   4.002  1.00  0.00           N  
ATOM    718  CA  ALA A 258     -15.048   2.751   3.920  1.00  0.00           C  
ATOM    719  C   ALA A 258     -15.732   2.487   2.582  1.00  0.00           C  
ATOM    720  O   ALA A 258     -16.554   3.284   2.127  1.00  0.00           O  
ATOM    721  CB  ALA A 258     -14.872   4.246   4.137  1.00  0.00           C  
ATOM    722  H   ALA A 258     -13.592   1.452   4.741  1.00  0.00           H  
ATOM    723  HA  ALA A 258     -15.676   2.370   4.713  1.00  0.00           H  
ATOM    724  HB1 ALA A 258     -14.823   4.745   3.180  1.00  0.00           H  
ATOM    725  HB2 ALA A 258     -15.709   4.631   4.701  1.00  0.00           H  
ATOM    726  HB3 ALA A 258     -13.958   4.425   4.683  1.00  0.00           H  
ATOM    727  N   GLY A 259     -15.387   1.367   1.953  1.00  0.00           N  
ATOM    728  CA  GLY A 259     -15.981   1.026   0.673  1.00  0.00           C  
ATOM    729  C   GLY A 259     -15.110   1.424  -0.505  1.00  0.00           C  
ATOM    730  O   GLY A 259     -15.427   1.104  -1.650  1.00  0.00           O  
ATOM    731  H   GLY A 259     -14.728   0.768   2.360  1.00  0.00           H  
ATOM    732  HA2 GLY A 259     -16.145  -0.041   0.641  1.00  0.00           H  
ATOM    733  HA3 GLY A 259     -16.934   1.526   0.588  1.00  0.00           H  
ATOM    734  N   THR A 260     -14.012   2.121  -0.228  1.00  0.00           N  
ATOM    735  CA  THR A 260     -13.100   2.556  -1.279  1.00  0.00           C  
ATOM    736  C   THR A 260     -11.864   1.666  -1.329  1.00  0.00           C  
ATOM    737  O   THR A 260     -11.093   1.602  -0.370  1.00  0.00           O  
ATOM    738  CB  THR A 260     -12.686   4.012  -1.055  1.00  0.00           C  
ATOM    739  OG1 THR A 260     -13.825   4.845  -0.937  1.00  0.00           O  
ATOM    740  CG2 THR A 260     -11.824   4.567  -2.168  1.00  0.00           C  
ATOM    741  H   THR A 260     -13.807   2.348   0.703  1.00  0.00           H  
ATOM    742  HA  THR A 260     -13.620   2.481  -2.222  1.00  0.00           H  
ATOM    743  HB  THR A 260     -12.121   4.076  -0.136  1.00  0.00           H  
ATOM    744  HG1 THR A 260     -13.547   5.750  -0.781  1.00  0.00           H  
ATOM    745 HG21 THR A 260     -12.051   5.613  -2.313  1.00  0.00           H  
ATOM    746 HG22 THR A 260     -12.022   4.025  -3.081  1.00  0.00           H  
ATOM    747 HG23 THR A 260     -10.782   4.458  -1.904  1.00  0.00           H  
ATOM    748  N   ARG A 261     -11.678   0.979  -2.451  1.00  0.00           N  
ATOM    749  CA  ARG A 261     -10.534   0.092  -2.623  1.00  0.00           C  
ATOM    750  C   ARG A 261      -9.349   0.845  -3.220  1.00  0.00           C  
ATOM    751  O   ARG A 261      -9.436   1.385  -4.322  1.00  0.00           O  
ATOM    752  CB  ARG A 261     -10.907  -1.090  -3.520  1.00  0.00           C  
ATOM    753  CG  ARG A 261      -9.766  -2.067  -3.744  1.00  0.00           C  
ATOM    754  CD  ARG A 261     -10.172  -3.191  -4.684  1.00  0.00           C  
ATOM    755  NE  ARG A 261      -9.959  -2.836  -6.086  1.00  0.00           N  
ATOM    756  CZ  ARG A 261     -10.518  -3.483  -7.107  1.00  0.00           C  
ATOM    757  NH1 ARG A 261     -11.321  -4.517  -6.888  1.00  0.00           N  
ATOM    758  NH2 ARG A 261     -10.272  -3.095  -8.350  1.00  0.00           N  
ATOM    759  H   ARG A 261     -12.325   1.071  -3.181  1.00  0.00           H  
ATOM    760  HA  ARG A 261     -10.253  -0.279  -1.650  1.00  0.00           H  
ATOM    761  HB2 ARG A 261     -11.728  -1.627  -3.064  1.00  0.00           H  
ATOM    762  HB3 ARG A 261     -11.225  -0.712  -4.479  1.00  0.00           H  
ATOM    763  HG2 ARG A 261      -8.929  -1.538  -4.175  1.00  0.00           H  
ATOM    764  HG3 ARG A 261      -9.474  -2.492  -2.794  1.00  0.00           H  
ATOM    765  HD2 ARG A 261      -9.584  -4.067  -4.453  1.00  0.00           H  
ATOM    766  HD3 ARG A 261     -11.218  -3.410  -4.532  1.00  0.00           H  
ATOM    767  HE  ARG A 261      -9.370  -2.076  -6.276  1.00  0.00           H  
ATOM    768 HH11 ARG A 261     -11.510  -4.814  -5.952  1.00  0.00           H  
ATOM    769 HH12 ARG A 261     -11.737  -4.998  -7.659  1.00  0.00           H  
ATOM    770 HH21 ARG A 261      -9.668  -2.316  -8.522  1.00  0.00           H  
ATOM    771 HH22 ARG A 261     -10.690  -3.580  -9.117  1.00  0.00           H  
ATOM    772  N   TYR A 262      -8.243   0.875  -2.485  1.00  0.00           N  
ATOM    773  CA  TYR A 262      -7.041   1.563  -2.943  1.00  0.00           C  
ATOM    774  C   TYR A 262      -6.113   0.599  -3.676  1.00  0.00           C  
ATOM    775  O   TYR A 262      -5.453   0.974  -4.645  1.00  0.00           O  
ATOM    776  CB  TYR A 262      -6.311   2.198  -1.758  1.00  0.00           C  
ATOM    777  CG  TYR A 262      -7.076   3.331  -1.112  1.00  0.00           C  
ATOM    778  CD1 TYR A 262      -8.174   3.080  -0.297  1.00  0.00           C  
ATOM    779  CD2 TYR A 262      -6.702   4.653  -1.319  1.00  0.00           C  
ATOM    780  CE1 TYR A 262      -8.876   4.113   0.293  1.00  0.00           C  
ATOM    781  CE2 TYR A 262      -7.400   5.691  -0.732  1.00  0.00           C  
ATOM    782  CZ  TYR A 262      -8.486   5.415   0.072  1.00  0.00           C  
ATOM    783  OH  TYR A 262      -9.183   6.447   0.658  1.00  0.00           O  
ATOM    784  H   TYR A 262      -8.235   0.425  -1.614  1.00  0.00           H  
ATOM    785  HA  TYR A 262      -7.345   2.341  -3.626  1.00  0.00           H  
ATOM    786  HB2 TYR A 262      -6.137   1.444  -1.005  1.00  0.00           H  
ATOM    787  HB3 TYR A 262      -5.362   2.588  -2.097  1.00  0.00           H  
ATOM    788  HD1 TYR A 262      -8.477   2.057  -0.125  1.00  0.00           H  
ATOM    789  HD2 TYR A 262      -5.852   4.866  -1.949  1.00  0.00           H  
ATOM    790  HE1 TYR A 262      -9.726   3.896   0.923  1.00  0.00           H  
ATOM    791  HE2 TYR A 262      -7.093   6.712  -0.904  1.00  0.00           H  
ATOM    792  HH  TYR A 262      -9.505   7.043  -0.023  1.00  0.00           H  
ATOM    793  N   PHE A 263      -6.071  -0.643  -3.209  1.00  0.00           N  
ATOM    794  CA  PHE A 263      -5.230  -1.665  -3.820  1.00  0.00           C  
ATOM    795  C   PHE A 263      -5.834  -3.051  -3.622  1.00  0.00           C  
ATOM    796  O   PHE A 263      -6.756  -3.227  -2.825  1.00  0.00           O  
ATOM    797  CB  PHE A 263      -3.818  -1.617  -3.228  1.00  0.00           C  
ATOM    798  CG  PHE A 263      -3.796  -1.486  -1.732  1.00  0.00           C  
ATOM    799  CD1 PHE A 263      -4.007  -0.257  -1.129  1.00  0.00           C  
ATOM    800  CD2 PHE A 263      -3.562  -2.592  -0.930  1.00  0.00           C  
ATOM    801  CE1 PHE A 263      -3.985  -0.133   0.247  1.00  0.00           C  
ATOM    802  CE2 PHE A 263      -3.539  -2.472   0.446  1.00  0.00           C  
ATOM    803  CZ  PHE A 263      -3.750  -1.242   1.035  1.00  0.00           C  
ATOM    804  H   PHE A 263      -6.624  -0.881  -2.435  1.00  0.00           H  
ATOM    805  HA  PHE A 263      -5.174  -1.458  -4.877  1.00  0.00           H  
ATOM    806  HB2 PHE A 263      -3.296  -2.524  -3.490  1.00  0.00           H  
ATOM    807  HB3 PHE A 263      -3.290  -0.769  -3.643  1.00  0.00           H  
ATOM    808  HD1 PHE A 263      -4.192   0.611  -1.745  1.00  0.00           H  
ATOM    809  HD2 PHE A 263      -3.396  -3.554  -1.390  1.00  0.00           H  
ATOM    810  HE1 PHE A 263      -4.150   0.831   0.705  1.00  0.00           H  
ATOM    811  HE2 PHE A 263      -3.355  -3.341   1.061  1.00  0.00           H  
ATOM    812  HZ  PHE A 263      -3.733  -1.148   2.112  1.00  0.00           H  
ATOM    813  N   GLN A 264      -5.314  -4.032  -4.352  1.00  0.00           N  
ATOM    814  CA  GLN A 264      -5.808  -5.400  -4.254  1.00  0.00           C  
ATOM    815  C   GLN A 264      -4.840  -6.279  -3.470  1.00  0.00           C  
ATOM    816  O   GLN A 264      -3.640  -6.299  -3.745  1.00  0.00           O  
ATOM    817  CB  GLN A 264      -6.031  -5.985  -5.650  1.00  0.00           C  
ATOM    818  CG  GLN A 264      -6.715  -7.342  -5.639  1.00  0.00           C  
ATOM    819  CD  GLN A 264      -8.209  -7.240  -5.410  1.00  0.00           C  
ATOM    820  OE1 GLN A 264      -8.990  -7.138  -6.357  1.00  0.00           O  
ATOM    821  NE2 GLN A 264      -8.617  -7.266  -4.145  1.00  0.00           N  
ATOM    822  H   GLN A 264      -4.581  -3.830  -4.970  1.00  0.00           H  
ATOM    823  HA  GLN A 264      -6.753  -5.374  -3.731  1.00  0.00           H  
ATOM    824  HB2 GLN A 264      -6.642  -5.302  -6.221  1.00  0.00           H  
ATOM    825  HB3 GLN A 264      -5.073  -6.093  -6.139  1.00  0.00           H  
ATOM    826  HG2 GLN A 264      -6.545  -7.825  -6.591  1.00  0.00           H  
ATOM    827  HG3 GLN A 264      -6.284  -7.942  -4.851  1.00  0.00           H  
ATOM    828 HE21 GLN A 264      -7.940  -7.350  -3.443  1.00  0.00           H  
ATOM    829 HE22 GLN A 264      -9.579  -7.201  -3.968  1.00  0.00           H  
ATOM    830  N   CYS A 265      -5.371  -7.007  -2.492  1.00  0.00           N  
ATOM    831  CA  CYS A 265      -4.555  -7.890  -1.668  1.00  0.00           C  
ATOM    832  C   CYS A 265      -5.394  -9.028  -1.092  1.00  0.00           C  
ATOM    833  O   CYS A 265      -6.624  -8.974  -1.107  1.00  0.00           O  
ATOM    834  CB  CYS A 265      -3.898  -7.103  -0.534  1.00  0.00           C  
ATOM    835  SG  CYS A 265      -5.055  -6.121   0.450  1.00  0.00           S  
ATOM    836  H   CYS A 265      -6.335  -6.949  -2.323  1.00  0.00           H  
ATOM    837  HA  CYS A 265      -3.784  -8.311  -2.296  1.00  0.00           H  
ATOM    838  HB2 CYS A 265      -3.403  -7.791   0.134  1.00  0.00           H  
ATOM    839  HB3 CYS A 265      -3.166  -6.426  -0.953  1.00  0.00           H  
ATOM    840  HG  CYS A 265      -4.583  -5.355   0.785  1.00  0.00           H  
ATOM    841  N   GLN A 266      -4.721 -10.054  -0.584  1.00  0.00           N  
ATOM    842  CA  GLN A 266      -5.401 -11.205   0.000  1.00  0.00           C  
ATOM    843  C   GLN A 266      -6.260 -10.782   1.189  1.00  0.00           C  
ATOM    844  O   GLN A 266      -6.109  -9.677   1.711  1.00  0.00           O  
ATOM    845  CB  GLN A 266      -4.381 -12.255   0.444  1.00  0.00           C  
ATOM    846  CG  GLN A 266      -4.066 -13.288  -0.626  1.00  0.00           C  
ATOM    847  CD  GLN A 266      -3.359 -14.508  -0.068  1.00  0.00           C  
ATOM    848  OE1 GLN A 266      -2.283 -14.884  -0.533  1.00  0.00           O  
ATOM    849  NE2 GLN A 266      -3.965 -15.134   0.934  1.00  0.00           N  
ATOM    850  H   GLN A 266      -3.740 -10.037  -0.600  1.00  0.00           H  
ATOM    851  HA  GLN A 266      -6.041 -11.633  -0.758  1.00  0.00           H  
ATOM    852  HB2 GLN A 266      -3.461 -11.756   0.715  1.00  0.00           H  
ATOM    853  HB3 GLN A 266      -4.765 -12.773   1.310  1.00  0.00           H  
ATOM    854  HG2 GLN A 266      -4.988 -13.604  -1.087  1.00  0.00           H  
ATOM    855  HG3 GLN A 266      -3.430 -12.832  -1.371  1.00  0.00           H  
ATOM    856 HE21 GLN A 266      -4.820 -14.779   1.252  1.00  0.00           H  
ATOM    857 HE22 GLN A 266      -3.531 -15.927   1.315  1.00  0.00           H  
ATOM    858  N   PRO A 267      -7.175 -11.658   1.639  1.00  0.00           N  
ATOM    859  CA  PRO A 267      -8.052 -11.364   2.776  1.00  0.00           C  
ATOM    860  C   PRO A 267      -7.260 -11.122   4.058  1.00  0.00           C  
ATOM    861  O   PRO A 267      -6.399 -11.920   4.426  1.00  0.00           O  
ATOM    862  CB  PRO A 267      -8.915 -12.623   2.910  1.00  0.00           C  
ATOM    863  CG  PRO A 267      -8.161 -13.690   2.193  1.00  0.00           C  
ATOM    864  CD  PRO A 267      -7.426 -12.999   1.083  1.00  0.00           C  
ATOM    865  HA  PRO A 267      -8.682 -10.510   2.579  1.00  0.00           H  
ATOM    866  HB2 PRO A 267      -9.044 -12.865   3.955  1.00  0.00           H  
ATOM    867  HB3 PRO A 267      -9.880 -12.450   2.456  1.00  0.00           H  
ATOM    868  HG2 PRO A 267      -7.463 -14.164   2.867  1.00  0.00           H  
ATOM    869  HG3 PRO A 267      -8.849 -14.419   1.790  1.00  0.00           H  
ATOM    870  HD2 PRO A 267      -6.499 -13.508   0.866  1.00  0.00           H  
ATOM    871  HD3 PRO A 267      -8.042 -12.939   0.198  1.00  0.00           H  
ATOM    872  N   LYS A 268      -7.558 -10.014   4.729  1.00  0.00           N  
ATOM    873  CA  LYS A 268      -6.873  -9.662   5.969  1.00  0.00           C  
ATOM    874  C   LYS A 268      -5.384  -9.417   5.729  1.00  0.00           C  
ATOM    875  O   LYS A 268      -4.581  -9.475   6.660  1.00  0.00           O  
ATOM    876  CB  LYS A 268      -7.059 -10.764   7.015  1.00  0.00           C  
ATOM    877  CG  LYS A 268      -8.502 -10.943   7.459  1.00  0.00           C  
ATOM    878  CD  LYS A 268      -8.962  -9.790   8.341  1.00  0.00           C  
ATOM    879  CE  LYS A 268     -10.090  -9.005   7.689  1.00  0.00           C  
ATOM    880  NZ  LYS A 268     -11.429  -9.495   8.121  1.00  0.00           N  
ATOM    881  H   LYS A 268      -8.253  -9.417   4.383  1.00  0.00           H  
ATOM    882  HA  LYS A 268      -7.317  -8.751   6.342  1.00  0.00           H  
ATOM    883  HB2 LYS A 268      -6.714 -11.700   6.600  1.00  0.00           H  
ATOM    884  HB3 LYS A 268      -6.464 -10.524   7.884  1.00  0.00           H  
ATOM    885  HG2 LYS A 268      -9.134 -10.991   6.587  1.00  0.00           H  
ATOM    886  HG3 LYS A 268      -8.583 -11.865   8.018  1.00  0.00           H  
ATOM    887  HD2 LYS A 268      -9.311 -10.187   9.282  1.00  0.00           H  
ATOM    888  HD3 LYS A 268      -8.128  -9.126   8.515  1.00  0.00           H  
ATOM    889  HE2 LYS A 268      -9.993  -7.965   7.962  1.00  0.00           H  
ATOM    890  HE3 LYS A 268     -10.008  -9.105   6.617  1.00  0.00           H  
ATOM    891  HZ1 LYS A 268     -12.178  -8.924   7.679  1.00  0.00           H  
ATOM    892  HZ2 LYS A 268     -11.518  -9.424   9.155  1.00  0.00           H  
ATOM    893  HZ3 LYS A 268     -11.554 -10.488   7.841  1.00  0.00           H  
ATOM    894  N   TYR A 269      -5.021  -9.139   4.480  1.00  0.00           N  
ATOM    895  CA  TYR A 269      -3.628  -8.881   4.127  1.00  0.00           C  
ATOM    896  C   TYR A 269      -3.426  -7.420   3.733  1.00  0.00           C  
ATOM    897  O   TYR A 269      -2.463  -7.083   3.046  1.00  0.00           O  
ATOM    898  CB  TYR A 269      -3.187  -9.788   2.976  1.00  0.00           C  
ATOM    899  CG  TYR A 269      -2.700 -11.148   3.420  1.00  0.00           C  
ATOM    900  CD1 TYR A 269      -3.375 -11.867   4.398  1.00  0.00           C  
ATOM    901  CD2 TYR A 269      -1.565 -11.718   2.855  1.00  0.00           C  
ATOM    902  CE1 TYR A 269      -2.933 -13.111   4.802  1.00  0.00           C  
ATOM    903  CE2 TYR A 269      -1.117 -12.962   3.255  1.00  0.00           C  
ATOM    904  CZ  TYR A 269      -1.804 -13.654   4.228  1.00  0.00           C  
ATOM    905  OH  TYR A 269      -1.361 -14.894   4.629  1.00  0.00           O  
ATOM    906  H   TYR A 269      -5.705  -9.101   3.779  1.00  0.00           H  
ATOM    907  HA  TYR A 269      -3.022  -9.094   4.995  1.00  0.00           H  
ATOM    908  HB2 TYR A 269      -4.021  -9.940   2.307  1.00  0.00           H  
ATOM    909  HB3 TYR A 269      -2.384  -9.307   2.437  1.00  0.00           H  
ATOM    910  HD1 TYR A 269      -4.258 -11.438   4.847  1.00  0.00           H  
ATOM    911  HD2 TYR A 269      -1.029 -11.172   2.093  1.00  0.00           H  
ATOM    912  HE1 TYR A 269      -3.471 -13.653   5.565  1.00  0.00           H  
ATOM    913  HE2 TYR A 269      -0.232 -13.388   2.804  1.00  0.00           H  
ATOM    914  HH  TYR A 269      -0.401 -14.905   4.637  1.00  0.00           H  
ATOM    915  N   GLY A 270      -4.340  -6.556   4.167  1.00  0.00           N  
ATOM    916  CA  GLY A 270      -4.237  -5.145   3.842  1.00  0.00           C  
ATOM    917  C   GLY A 270      -4.235  -4.264   5.076  1.00  0.00           C  
ATOM    918  O   GLY A 270      -5.125  -4.362   5.920  1.00  0.00           O  
ATOM    919  H   GLY A 270      -5.089  -6.878   4.710  1.00  0.00           H  
ATOM    920  HA2 GLY A 270      -3.321  -4.979   3.294  1.00  0.00           H  
ATOM    921  HA3 GLY A 270      -5.073  -4.868   3.218  1.00  0.00           H  
ATOM    922  N   LEU A 271      -3.231  -3.399   5.178  1.00  0.00           N  
ATOM    923  CA  LEU A 271      -3.113  -2.495   6.315  1.00  0.00           C  
ATOM    924  C   LEU A 271      -2.822  -1.073   5.846  1.00  0.00           C  
ATOM    925  O   LEU A 271      -1.964  -0.854   4.991  1.00  0.00           O  
ATOM    926  CB  LEU A 271      -2.011  -2.972   7.262  1.00  0.00           C  
ATOM    927  CG  LEU A 271      -2.201  -2.582   8.728  1.00  0.00           C  
ATOM    928  CD1 LEU A 271      -3.430  -3.267   9.309  1.00  0.00           C  
ATOM    929  CD2 LEU A 271      -0.960  -2.931   9.538  1.00  0.00           C  
ATOM    930  H   LEU A 271      -2.552  -3.370   4.471  1.00  0.00           H  
ATOM    931  HA  LEU A 271      -4.056  -2.501   6.842  1.00  0.00           H  
ATOM    932  HB2 LEU A 271      -1.957  -4.050   7.201  1.00  0.00           H  
ATOM    933  HB3 LEU A 271      -1.072  -2.563   6.922  1.00  0.00           H  
ATOM    934  HG  LEU A 271      -2.355  -1.515   8.792  1.00  0.00           H  
ATOM    935 HD11 LEU A 271      -3.122  -4.121   9.894  1.00  0.00           H  
ATOM    936 HD12 LEU A 271      -3.964  -2.574   9.940  1.00  0.00           H  
ATOM    937 HD13 LEU A 271      -4.074  -3.593   8.507  1.00  0.00           H  
ATOM    938 HD21 LEU A 271      -0.160  -3.214   8.869  1.00  0.00           H  
ATOM    939 HD22 LEU A 271      -0.656  -2.071  10.118  1.00  0.00           H  
ATOM    940 HD23 LEU A 271      -1.180  -3.753  10.202  1.00  0.00           H  
ATOM    941  N   PHE A 272      -3.549  -0.110   6.404  1.00  0.00           N  
ATOM    942  CA  PHE A 272      -3.375   1.291   6.036  1.00  0.00           C  
ATOM    943  C   PHE A 272      -2.694   2.072   7.157  1.00  0.00           C  
ATOM    944  O   PHE A 272      -3.276   2.276   8.219  1.00  0.00           O  
ATOM    945  CB  PHE A 272      -4.733   1.925   5.727  1.00  0.00           C  
ATOM    946  CG  PHE A 272      -5.286   1.549   4.381  1.00  0.00           C  
ATOM    947  CD1 PHE A 272      -5.399   0.218   4.010  1.00  0.00           C  
ATOM    948  CD2 PHE A 272      -5.699   2.527   3.491  1.00  0.00           C  
ATOM    949  CE1 PHE A 272      -5.912  -0.128   2.775  1.00  0.00           C  
ATOM    950  CE2 PHE A 272      -6.212   2.186   2.253  1.00  0.00           C  
ATOM    951  CZ  PHE A 272      -6.320   0.856   1.896  1.00  0.00           C  
ATOM    952  H   PHE A 272      -4.223  -0.347   7.074  1.00  0.00           H  
ATOM    953  HA  PHE A 272      -2.756   1.332   5.153  1.00  0.00           H  
ATOM    954  HB2 PHE A 272      -5.445   1.611   6.474  1.00  0.00           H  
ATOM    955  HB3 PHE A 272      -4.636   2.999   5.758  1.00  0.00           H  
ATOM    956  HD1 PHE A 272      -5.081  -0.551   4.696  1.00  0.00           H  
ATOM    957  HD2 PHE A 272      -5.615   3.566   3.770  1.00  0.00           H  
ATOM    958  HE1 PHE A 272      -5.995  -1.169   2.497  1.00  0.00           H  
ATOM    959  HE2 PHE A 272      -6.530   2.958   1.569  1.00  0.00           H  
ATOM    960  HZ  PHE A 272      -6.723   0.587   0.931  1.00  0.00           H  
ATOM    961  N   ALA A 273      -1.465   2.520   6.908  1.00  0.00           N  
ATOM    962  CA  ALA A 273      -0.722   3.292   7.900  1.00  0.00           C  
ATOM    963  C   ALA A 273       0.068   4.420   7.241  1.00  0.00           C  
ATOM    964  O   ALA A 273       0.491   4.307   6.091  1.00  0.00           O  
ATOM    965  CB  ALA A 273       0.213   2.395   8.700  1.00  0.00           C  
ATOM    966  H   ALA A 273      -1.054   2.336   6.039  1.00  0.00           H  
ATOM    967  HA  ALA A 273      -1.439   3.724   8.585  1.00  0.00           H  
ATOM    968  HB1 ALA A 273       0.601   2.944   9.546  1.00  0.00           H  
ATOM    969  HB2 ALA A 273      -0.331   1.531   9.052  1.00  0.00           H  
ATOM    970  HB3 ALA A 273       1.032   2.077   8.074  1.00  0.00           H  
ATOM    971  N   PRO A 274       0.275   5.529   7.970  1.00  0.00           N  
ATOM    972  CA  PRO A 274       1.015   6.688   7.466  1.00  0.00           C  
ATOM    973  C   PRO A 274       2.350   6.302   6.839  1.00  0.00           C  
ATOM    974  O   PRO A 274       2.861   5.206   7.068  1.00  0.00           O  
ATOM    975  CB  PRO A 274       1.253   7.530   8.717  1.00  0.00           C  
ATOM    976  CG  PRO A 274       0.147   7.166   9.644  1.00  0.00           C  
ATOM    977  CD  PRO A 274      -0.202   5.733   9.350  1.00  0.00           C  
ATOM    978  HA  PRO A 274       0.433   7.252   6.752  1.00  0.00           H  
ATOM    979  HB2 PRO A 274       2.216   7.284   9.138  1.00  0.00           H  
ATOM    980  HB3 PRO A 274       1.223   8.579   8.460  1.00  0.00           H  
ATOM    981  HG2 PRO A 274       0.484   7.265  10.664  1.00  0.00           H  
ATOM    982  HG3 PRO A 274      -0.706   7.804   9.467  1.00  0.00           H  
ATOM    983  HD2 PRO A 274       0.308   5.073  10.034  1.00  0.00           H  
ATOM    984  HD3 PRO A 274      -1.271   5.587   9.409  1.00  0.00           H  
ATOM    985  N   VAL A 275       2.914   7.214   6.056  1.00  0.00           N  
ATOM    986  CA  VAL A 275       4.199   6.971   5.405  1.00  0.00           C  
ATOM    987  C   VAL A 275       5.315   6.920   6.435  1.00  0.00           C  
ATOM    988  O   VAL A 275       6.176   6.041   6.395  1.00  0.00           O  
ATOM    989  CB  VAL A 275       4.558   8.055   4.360  1.00  0.00           C  
ATOM    990  CG1 VAL A 275       5.174   7.419   3.124  1.00  0.00           C  
ATOM    991  CG2 VAL A 275       3.347   8.892   3.983  1.00  0.00           C  
ATOM    992  H   VAL A 275       2.460   8.072   5.922  1.00  0.00           H  
ATOM    993  HA  VAL A 275       4.143   6.017   4.902  1.00  0.00           H  
ATOM    994  HB  VAL A 275       5.297   8.713   4.796  1.00  0.00           H  
ATOM    995 HG11 VAL A 275       5.555   6.440   3.377  1.00  0.00           H  
ATOM    996 HG12 VAL A 275       4.422   7.324   2.356  1.00  0.00           H  
ATOM    997 HG13 VAL A 275       5.982   8.038   2.765  1.00  0.00           H  
ATOM    998 HG21 VAL A 275       2.500   8.244   3.816  1.00  0.00           H  
ATOM    999 HG22 VAL A 275       3.123   9.579   4.786  1.00  0.00           H  
ATOM   1000 HG23 VAL A 275       3.560   9.448   3.083  1.00  0.00           H  
ATOM   1001  N   HIS A 276       5.298   7.878   7.355  1.00  0.00           N  
ATOM   1002  CA  HIS A 276       6.314   7.950   8.393  1.00  0.00           C  
ATOM   1003  C   HIS A 276       6.222   6.756   9.339  1.00  0.00           C  
ATOM   1004  O   HIS A 276       7.211   6.368   9.959  1.00  0.00           O  
ATOM   1005  CB  HIS A 276       6.196   9.260   9.179  1.00  0.00           C  
ATOM   1006  CG  HIS A 276       4.788   9.635   9.532  1.00  0.00           C  
ATOM   1007  ND1 HIS A 276       4.286  10.908   9.360  1.00  0.00           N  
ATOM   1008  CD2 HIS A 276       3.776   8.900  10.052  1.00  0.00           C  
ATOM   1009  CE1 HIS A 276       3.027  10.939   9.762  1.00  0.00           C  
ATOM   1010  NE2 HIS A 276       2.694   9.735  10.184  1.00  0.00           N  
ATOM   1011  H   HIS A 276       4.589   8.553   7.330  1.00  0.00           H  
ATOM   1012  HA  HIS A 276       7.272   7.927   7.900  1.00  0.00           H  
ATOM   1013  HB2 HIS A 276       6.755   9.169  10.097  1.00  0.00           H  
ATOM   1014  HB3 HIS A 276       6.615  10.060   8.587  1.00  0.00           H  
ATOM   1015  HD1 HIS A 276       4.779  11.675   9.001  1.00  0.00           H  
ATOM   1016  HD2 HIS A 276       3.812   7.851  10.310  1.00  0.00           H  
ATOM   1017  HE1 HIS A 276       2.381  11.805   9.744  1.00  0.00           H  
ATOM   1018  HE2 HIS A 276       1.845   9.501  10.612  1.00  0.00           H  
ATOM   1019  N   LYS A 277       5.030   6.170   9.442  1.00  0.00           N  
ATOM   1020  CA  LYS A 277       4.822   5.016  10.308  1.00  0.00           C  
ATOM   1021  C   LYS A 277       5.347   3.743   9.660  1.00  0.00           C  
ATOM   1022  O   LYS A 277       5.617   2.754  10.343  1.00  0.00           O  
ATOM   1023  CB  LYS A 277       3.339   4.852  10.640  1.00  0.00           C  
ATOM   1024  CG  LYS A 277       2.865   5.746  11.773  1.00  0.00           C  
ATOM   1025  CD  LYS A 277       2.607   4.940  13.036  1.00  0.00           C  
ATOM   1026  CE  LYS A 277       3.010   5.709  14.286  1.00  0.00           C  
ATOM   1027  NZ  LYS A 277       2.611   7.141  14.211  1.00  0.00           N  
ATOM   1028  H   LYS A 277       4.279   6.520   8.919  1.00  0.00           H  
ATOM   1029  HA  LYS A 277       5.368   5.188  11.225  1.00  0.00           H  
ATOM   1030  HB2 LYS A 277       2.760   5.086   9.759  1.00  0.00           H  
ATOM   1031  HB3 LYS A 277       3.156   3.825  10.917  1.00  0.00           H  
ATOM   1032  HG2 LYS A 277       3.622   6.487  11.978  1.00  0.00           H  
ATOM   1033  HG3 LYS A 277       1.950   6.235  11.474  1.00  0.00           H  
ATOM   1034  HD2 LYS A 277       1.557   4.704  13.092  1.00  0.00           H  
ATOM   1035  HD3 LYS A 277       3.178   4.023  12.988  1.00  0.00           H  
ATOM   1036  HE2 LYS A 277       2.531   5.256  15.141  1.00  0.00           H  
ATOM   1037  HE3 LYS A 277       4.082   5.647  14.400  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 277       3.310   7.679  13.660  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 277       2.555   7.547  15.167  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 277       1.682   7.231  13.754  1.00  0.00           H  
ATOM   1041  N   VAL A 278       5.496   3.771   8.341  1.00  0.00           N  
ATOM   1042  CA  VAL A 278       5.996   2.612   7.615  1.00  0.00           C  
ATOM   1043  C   VAL A 278       7.501   2.705   7.409  1.00  0.00           C  
ATOM   1044  O   VAL A 278       8.033   3.767   7.091  1.00  0.00           O  
ATOM   1045  CB  VAL A 278       5.311   2.450   6.246  1.00  0.00           C  
ATOM   1046  CG1 VAL A 278       5.694   1.123   5.620  1.00  0.00           C  
ATOM   1047  CG2 VAL A 278       3.800   2.559   6.378  1.00  0.00           C  
ATOM   1048  H   VAL A 278       5.266   4.587   7.847  1.00  0.00           H  
ATOM   1049  HA  VAL A 278       5.781   1.737   8.207  1.00  0.00           H  
ATOM   1050  HB  VAL A 278       5.654   3.243   5.597  1.00  0.00           H  
ATOM   1051 HG11 VAL A 278       5.973   0.426   6.397  1.00  0.00           H  
ATOM   1052 HG12 VAL A 278       4.853   0.728   5.070  1.00  0.00           H  
ATOM   1053 HG13 VAL A 278       6.527   1.267   4.950  1.00  0.00           H  
ATOM   1054 HG21 VAL A 278       3.339   1.675   5.964  1.00  0.00           H  
ATOM   1055 HG22 VAL A 278       3.536   2.648   7.421  1.00  0.00           H  
ATOM   1056 HG23 VAL A 278       3.455   3.429   5.843  1.00  0.00           H  
ATOM   1057  N   THR A 279       8.184   1.582   7.602  1.00  0.00           N  
ATOM   1058  CA  THR A 279       9.631   1.532   7.443  1.00  0.00           C  
ATOM   1059  C   THR A 279      10.042   0.373   6.541  1.00  0.00           C  
ATOM   1060  O   THR A 279       9.465  -0.712   6.607  1.00  0.00           O  
ATOM   1061  CB  THR A 279      10.306   1.396   8.809  1.00  0.00           C  
ATOM   1062  OG1 THR A 279       9.412   1.752   9.849  1.00  0.00           O  
ATOM   1063  CG2 THR A 279      11.541   2.256   8.954  1.00  0.00           C  
ATOM   1064  H   THR A 279       7.703   0.767   7.859  1.00  0.00           H  
ATOM   1065  HA  THR A 279       9.946   2.458   6.986  1.00  0.00           H  
ATOM   1066  HB  THR A 279      10.600   0.367   8.952  1.00  0.00           H  
ATOM   1067  HG1 THR A 279       8.975   2.579   9.628  1.00  0.00           H  
ATOM   1068 HG21 THR A 279      12.061   1.988   9.862  1.00  0.00           H  
ATOM   1069 HG22 THR A 279      11.252   3.296   8.996  1.00  0.00           H  
ATOM   1070 HG23 THR A 279      12.191   2.096   8.106  1.00  0.00           H  
ATOM   1071  N   LYS A 280      11.042   0.610   5.700  1.00  0.00           N  
ATOM   1072  CA  LYS A 280      11.532  -0.414   4.786  1.00  0.00           C  
ATOM   1073  C   LYS A 280      12.239  -1.529   5.551  1.00  0.00           C  
ATOM   1074  O   LYS A 280      13.116  -1.271   6.374  1.00  0.00           O  
ATOM   1075  CB  LYS A 280      12.479   0.204   3.756  1.00  0.00           C  
ATOM   1076  CG  LYS A 280      12.103  -0.111   2.317  1.00  0.00           C  
ATOM   1077  CD  LYS A 280      13.285   0.075   1.380  1.00  0.00           C  
ATOM   1078  CE  LYS A 280      14.075  -1.213   1.217  1.00  0.00           C  
ATOM   1079  NZ  LYS A 280      13.363  -2.195   0.352  1.00  0.00           N  
ATOM   1080  H   LYS A 280      11.463   1.496   5.694  1.00  0.00           H  
ATOM   1081  HA  LYS A 280      10.679  -0.831   4.273  1.00  0.00           H  
ATOM   1082  HB2 LYS A 280      12.477   1.277   3.878  1.00  0.00           H  
ATOM   1083  HB3 LYS A 280      13.479  -0.167   3.932  1.00  0.00           H  
ATOM   1084  HG2 LYS A 280      11.768  -1.134   2.258  1.00  0.00           H  
ATOM   1085  HG3 LYS A 280      11.305   0.551   2.012  1.00  0.00           H  
ATOM   1086  HD2 LYS A 280      12.920   0.386   0.412  1.00  0.00           H  
ATOM   1087  HD3 LYS A 280      13.935   0.839   1.782  1.00  0.00           H  
ATOM   1088  HE2 LYS A 280      15.030  -0.981   0.770  1.00  0.00           H  
ATOM   1089  HE3 LYS A 280      14.230  -1.650   2.192  1.00  0.00           H  
ATOM   1090  HZ1 LYS A 280      12.626  -2.685   0.901  1.00  0.00           H  
ATOM   1091  HZ2 LYS A 280      14.035  -2.901  -0.014  1.00  0.00           H  
ATOM   1092  HZ3 LYS A 280      12.918  -1.709  -0.450  1.00  0.00           H  
ATOM   1093  N   ILE A 281      11.850  -2.769   5.273  1.00  0.00           N  
ATOM   1094  CA  ILE A 281      12.446  -3.924   5.934  1.00  0.00           C  
ATOM   1095  C   ILE A 281      13.810  -4.256   5.336  1.00  0.00           C  
ATOM   1096  O   ILE A 281      14.675  -4.814   6.012  1.00  0.00           O  
ATOM   1097  CB  ILE A 281      11.530  -5.160   5.833  1.00  0.00           C  
ATOM   1098  CG1 ILE A 281      12.134  -6.338   6.603  1.00  0.00           C  
ATOM   1099  CG2 ILE A 281      11.294  -5.534   4.376  1.00  0.00           C  
ATOM   1100  CD1 ILE A 281      11.101  -7.313   7.124  1.00  0.00           C  
ATOM   1101  H   ILE A 281      11.145  -2.911   4.606  1.00  0.00           H  
ATOM   1102  HA  ILE A 281      12.571  -3.680   6.979  1.00  0.00           H  
ATOM   1103  HB  ILE A 281      10.575  -4.908   6.271  1.00  0.00           H  
ATOM   1104 HG12 ILE A 281      12.802  -6.882   5.951  1.00  0.00           H  
ATOM   1105 HG13 ILE A 281      12.692  -5.959   7.447  1.00  0.00           H  
ATOM   1106 HG21 ILE A 281      11.548  -6.573   4.223  1.00  0.00           H  
ATOM   1107 HG22 ILE A 281      10.254  -5.379   4.130  1.00  0.00           H  
ATOM   1108 HG23 ILE A 281      11.910  -4.916   3.740  1.00  0.00           H  
ATOM   1109 HD11 ILE A 281      11.588  -8.232   7.414  1.00  0.00           H  
ATOM   1110 HD12 ILE A 281      10.602  -6.884   7.981  1.00  0.00           H  
ATOM   1111 HD13 ILE A 281      10.376  -7.518   6.351  1.00  0.00           H  
ATOM   1112  N   GLY A 282      13.998  -3.909   4.067  1.00  0.00           N  
ATOM   1113  CA  GLY A 282      15.258  -4.179   3.402  1.00  0.00           C  
ATOM   1114  C   GLY A 282      15.205  -5.422   2.537  1.00  0.00           C  
ATOM   1115  O   GLY A 282      16.227  -6.069   2.306  1.00  0.00           O  
ATOM   1116  H   GLY A 282      13.273  -3.466   3.577  1.00  0.00           H  
ATOM   1117  HA2 GLY A 282      15.513  -3.332   2.781  1.00  0.00           H  
ATOM   1118  HA3 GLY A 282      16.026  -4.306   4.151  1.00  0.00           H  
ATOM   1119  N   PHE A 283      14.012  -5.759   2.059  1.00  0.00           N  
ATOM   1120  CA  PHE A 283      13.832  -6.934   1.214  1.00  0.00           C  
ATOM   1121  C   PHE A 283      13.410  -6.531  -0.198  1.00  0.00           C  
ATOM   1122  O   PHE A 283      12.698  -5.544  -0.382  1.00  0.00           O  
ATOM   1123  CB  PHE A 283      12.787  -7.873   1.823  1.00  0.00           C  
ATOM   1124  CG  PHE A 283      13.359  -8.845   2.814  1.00  0.00           C  
ATOM   1125  CD1 PHE A 283      14.529  -9.534   2.536  1.00  0.00           C  
ATOM   1126  CD2 PHE A 283      12.726  -9.072   4.027  1.00  0.00           C  
ATOM   1127  CE1 PHE A 283      15.058 -10.429   3.447  1.00  0.00           C  
ATOM   1128  CE2 PHE A 283      13.248  -9.965   4.942  1.00  0.00           C  
ATOM   1129  CZ  PHE A 283      14.416 -10.645   4.651  1.00  0.00           C  
ATOM   1130  H   PHE A 283      13.235  -5.204   2.277  1.00  0.00           H  
ATOM   1131  HA  PHE A 283      14.778  -7.452   1.160  1.00  0.00           H  
ATOM   1132  HB2 PHE A 283      12.037  -7.284   2.330  1.00  0.00           H  
ATOM   1133  HB3 PHE A 283      12.318  -8.440   1.032  1.00  0.00           H  
ATOM   1134  HD1 PHE A 283      15.031  -9.366   1.595  1.00  0.00           H  
ATOM   1135  HD2 PHE A 283      11.813  -8.541   4.255  1.00  0.00           H  
ATOM   1136  HE1 PHE A 283      15.969 -10.958   3.218  1.00  0.00           H  
ATOM   1137  HE2 PHE A 283      12.746 -10.133   5.883  1.00  0.00           H  
ATOM   1138  HZ  PHE A 283      14.827 -11.344   5.365  1.00  0.00           H  
TER    1139      PHE A 283                                                      
ATOM   1140  N   GLY B 444      -2.484   6.018  22.445  1.00  0.00           N  
ATOM   1141  CA  GLY B 444      -1.145   6.266  22.947  1.00  0.00           C  
ATOM   1142  C   GLY B 444      -0.474   7.437  22.258  1.00  0.00           C  
ATOM   1143  O   GLY B 444      -0.709   8.594  22.612  1.00  0.00           O  
ATOM   1144  HA2 GLY B 444      -1.200   6.469  24.006  1.00  0.00           H  
ATOM   1145  HA3 GLY B 444      -0.546   5.380  22.793  1.00  0.00           H  
ATOM   1146  N   GLU B 445       0.365   7.139  21.272  1.00  0.00           N  
ATOM   1147  CA  GLU B 445       1.074   8.175  20.529  1.00  0.00           C  
ATOM   1148  C   GLU B 445       1.587   7.637  19.199  1.00  0.00           C  
ATOM   1149  O   GLU B 445       1.187   8.103  18.132  1.00  0.00           O  
ATOM   1150  CB  GLU B 445       2.240   8.719  21.357  1.00  0.00           C  
ATOM   1151  CG  GLU B 445       2.569  10.173  21.065  1.00  0.00           C  
ATOM   1152  CD  GLU B 445       1.933  11.127  22.056  1.00  0.00           C  
ATOM   1153  OE1 GLU B 445       0.688  11.147  22.146  1.00  0.00           O  
ATOM   1154  OE2 GLU B 445       2.680  11.854  22.746  1.00  0.00           O  
ATOM   1155  H   GLU B 445       0.512   6.199  21.036  1.00  0.00           H  
ATOM   1156  HA  GLU B 445       0.378   8.978  20.335  1.00  0.00           H  
ATOM   1157  HB2 GLU B 445       1.994   8.632  22.407  1.00  0.00           H  
ATOM   1158  HB3 GLU B 445       3.119   8.124  21.153  1.00  0.00           H  
ATOM   1159  HG2 GLU B 445       3.641  10.302  21.102  1.00  0.00           H  
ATOM   1160  HG3 GLU B 445       2.213  10.417  20.074  1.00  0.00           H  
ATOM   1161  N   GLU B 446       2.474   6.650  19.269  1.00  0.00           N  
ATOM   1162  CA  GLU B 446       3.041   6.045  18.069  1.00  0.00           C  
ATOM   1163  C   GLU B 446       2.361   4.716  17.757  1.00  0.00           C  
ATOM   1164  O   GLU B 446       2.967   3.821  17.169  1.00  0.00           O  
ATOM   1165  CB  GLU B 446       4.547   5.834  18.241  1.00  0.00           C  
ATOM   1166  CG  GLU B 446       5.288   5.633  16.930  1.00  0.00           C  
ATOM   1167  CD  GLU B 446       6.672   5.045  17.126  1.00  0.00           C  
ATOM   1168  OE1 GLU B 446       6.772   3.939  17.700  1.00  0.00           O  
ATOM   1169  OE2 GLU B 446       7.656   5.689  16.708  1.00  0.00           O  
ATOM   1170  H   GLU B 446       2.754   6.320  20.147  1.00  0.00           H  
ATOM   1171  HA  GLU B 446       2.875   6.724  17.245  1.00  0.00           H  
ATOM   1172  HB2 GLU B 446       4.965   6.697  18.738  1.00  0.00           H  
ATOM   1173  HB3 GLU B 446       4.708   4.961  18.858  1.00  0.00           H  
ATOM   1174  HG2 GLU B 446       4.715   4.963  16.306  1.00  0.00           H  
ATOM   1175  HG3 GLU B 446       5.385   6.588  16.436  1.00  0.00           H  
ATOM   1176  N   GLU B 447       1.098   4.595  18.154  1.00  0.00           N  
ATOM   1177  CA  GLU B 447       0.334   3.376  17.918  1.00  0.00           C  
ATOM   1178  C   GLU B 447      -1.108   3.702  17.548  1.00  0.00           C  
ATOM   1179  O   GLU B 447      -1.584   4.813  17.783  1.00  0.00           O  
ATOM   1180  CB  GLU B 447       0.359   2.477  19.156  1.00  0.00           C  
ATOM   1181  CG  GLU B 447       1.710   2.434  19.854  1.00  0.00           C  
ATOM   1182  CD  GLU B 447       1.642   1.764  21.213  1.00  0.00           C  
ATOM   1183  OE1 GLU B 447       1.471   0.526  21.257  1.00  0.00           O  
ATOM   1184  OE2 GLU B 447       1.760   2.475  22.233  1.00  0.00           O  
ATOM   1185  H   GLU B 447       0.670   5.345  18.619  1.00  0.00           H  
ATOM   1186  HA  GLU B 447       0.794   2.851  17.093  1.00  0.00           H  
ATOM   1187  HB2 GLU B 447      -0.376   2.836  19.860  1.00  0.00           H  
ATOM   1188  HB3 GLU B 447       0.100   1.471  18.861  1.00  0.00           H  
ATOM   1189  HG2 GLU B 447       2.404   1.887  19.234  1.00  0.00           H  
ATOM   1190  HG3 GLU B 447       2.066   3.446  19.986  1.00  0.00           H  
ATOM   1191  N   GLY B 448      -1.801   2.726  16.970  1.00  0.00           N  
ATOM   1192  CA  GLY B 448      -3.182   2.929  16.580  1.00  0.00           C  
ATOM   1193  C   GLY B 448      -3.327   3.874  15.401  1.00  0.00           C  
ATOM   1194  O   GLY B 448      -4.409   4.409  15.158  1.00  0.00           O  
ATOM   1195  H   GLY B 448      -1.371   1.862  16.811  1.00  0.00           H  
ATOM   1196  HA2 GLY B 448      -3.612   1.975  16.316  1.00  0.00           H  
ATOM   1197  HA3 GLY B 448      -3.726   3.336  17.420  1.00  0.00           H  
ATOM   1198  N   GLU B 449      -2.238   4.082  14.667  1.00  0.00           N  
ATOM   1199  CA  GLU B 449      -2.258   4.971  13.510  1.00  0.00           C  
ATOM   1200  C   GLU B 449      -2.384   4.177  12.217  1.00  0.00           C  
ATOM   1201  O   GLU B 449      -1.956   4.633  11.160  1.00  0.00           O  
ATOM   1202  CB  GLU B 449      -0.985   5.819  13.453  1.00  0.00           C  
ATOM   1203  CG  GLU B 449      -0.441   6.220  14.818  1.00  0.00           C  
ATOM   1204  CD  GLU B 449      -0.397   7.723  15.011  1.00  0.00           C  
ATOM   1205  OE1 GLU B 449      -1.394   8.394  14.673  1.00  0.00           O  
ATOM   1206  OE2 GLU B 449       0.635   8.228  15.500  1.00  0.00           O  
ATOM   1207  H   GLU B 449      -1.405   3.628  14.908  1.00  0.00           H  
ATOM   1208  HA  GLU B 449      -3.111   5.624  13.604  1.00  0.00           H  
ATOM   1209  HB2 GLU B 449      -0.221   5.259  12.933  1.00  0.00           H  
ATOM   1210  HB3 GLU B 449      -1.195   6.720  12.896  1.00  0.00           H  
ATOM   1211  HG2 GLU B 449      -1.073   5.795  15.584  1.00  0.00           H  
ATOM   1212  HG3 GLU B 449       0.560   5.829  14.921  1.00  0.00           H  
ATOM   1213  N   GLU B 450      -2.969   2.989  12.300  1.00  0.00           N  
ATOM   1214  CA  GLU B 450      -3.133   2.153  11.121  1.00  0.00           C  
ATOM   1215  C   GLU B 450      -4.485   1.445  11.127  1.00  0.00           C  
ATOM   1216  O   GLU B 450      -5.080   1.228  12.182  1.00  0.00           O  
ATOM   1217  CB  GLU B 450      -1.993   1.135  11.029  1.00  0.00           C  
ATOM   1218  CG  GLU B 450      -2.120  -0.028  12.001  1.00  0.00           C  
ATOM   1219  CD  GLU B 450      -0.909  -0.170  12.904  1.00  0.00           C  
ATOM   1220  OE1 GLU B 450      -0.400   0.867  13.379  1.00  0.00           O  
ATOM   1221  OE2 GLU B 450      -0.473  -1.316  13.137  1.00  0.00           O  
ATOM   1222  H   GLU B 450      -3.293   2.668  13.168  1.00  0.00           H  
ATOM   1223  HA  GLU B 450      -3.089   2.799  10.259  1.00  0.00           H  
ATOM   1224  HB2 GLU B 450      -1.965   0.737  10.025  1.00  0.00           H  
ATOM   1225  HB3 GLU B 450      -1.060   1.643  11.227  1.00  0.00           H  
ATOM   1226  HG2 GLU B 450      -2.993   0.128  12.618  1.00  0.00           H  
ATOM   1227  HG3 GLU B 450      -2.237  -0.940  11.435  1.00  0.00           H  
ATOM   1228  N   TYR B 451      -4.963   1.091   9.938  1.00  0.00           N  
ATOM   1229  CA  TYR B 451      -6.243   0.409   9.799  1.00  0.00           C  
ATOM   1230  C   TYR B 451      -6.148  -0.731   8.790  1.00  0.00           C  
ATOM   1231  O   TYR B 451      -5.017  -1.178   8.511  1.00  0.00           O  
ATOM   1232  CB  TYR B 451      -7.323   1.401   9.364  1.00  0.00           C  
ATOM   1233  CG  TYR B 451      -7.874   2.234  10.500  1.00  0.00           C  
ATOM   1234  CD1 TYR B 451      -7.231   3.394  10.911  1.00  0.00           C  
ATOM   1235  CD2 TYR B 451      -9.037   1.858  11.161  1.00  0.00           C  
ATOM   1236  CE1 TYR B 451      -7.731   4.158  11.950  1.00  0.00           C  
ATOM   1237  CE2 TYR B 451      -9.544   2.616  12.199  1.00  0.00           C  
ATOM   1238  CZ  TYR B 451      -8.887   3.764  12.590  1.00  0.00           C  
ATOM   1239  OH  TYR B 451      -9.388   4.521  13.624  1.00  0.00           O  
ATOM   1240  OXT TYR B 451      -7.206  -1.163   8.288  1.00  0.00           O  
ATOM   1241  H   TYR B 451      -4.440   1.294   9.135  1.00  0.00           H  
ATOM   1242  HA  TYR B 451      -6.510   0.001  10.763  1.00  0.00           H  
ATOM   1243  HB2 TYR B 451      -6.907   2.076   8.630  1.00  0.00           H  
ATOM   1244  HB3 TYR B 451      -8.144   0.858   8.918  1.00  0.00           H  
ATOM   1245  HD1 TYR B 451      -6.326   3.700  10.408  1.00  0.00           H  
ATOM   1246  HD2 TYR B 451      -9.549   0.958  10.853  1.00  0.00           H  
ATOM   1247  HE1 TYR B 451      -7.216   5.057  12.255  1.00  0.00           H  
ATOM   1248  HE2 TYR B 451     -10.449   2.308  12.701  1.00  0.00           H  
ATOM   1249  HH  TYR B 451      -8.663   4.844  14.165  1.00  0.00           H  
TER    1250      TYR B 451                                                      
ENDMDL                                                                          
MASTER      206    0    0    0    7    0    0    6  633    2    0   11          
END