HEADER    TRANSFERASE                             08-AUG-08   2K79              
TITLE     SOLUTION STRUCTURE OF THE BINARY COMPLEX BETWEEN THE SH3 AND SH2      
TITLE    2 DOMAIN OF INTERLEUKIN-2 TYROSINE KINASE                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SH3 DOMAIN OF TYROSINE-PROTEIN KINASE ITK/TSK;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: T-CELL-SPECIFIC KINASE, IL-2-INDUCIBLE T-CELL KINASE, KINASE
COMPND   5 EMT, KINASE TLK;                                                     
COMPND   6 EC: 2.7.10.2;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: SH2 DOMAIN OF TYROSINE-PROTEIN KINASE ITK/TSK;             
COMPND  10 CHAIN: B;                                                            
COMPND  11 SYNONYM: T-CELL-SPECIFIC KINASE, IL-2-INDUCIBLE T-CELL KINASE, KINASE
COMPND  12 EMT, KINASE TLK;                                                     
COMPND  13 EC: 2.7.10.2;                                                        
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ITK, EMT, TLK, TSK;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX2T;                                    
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  12 ORGANISM_COMMON: MOUSE;                                              
SOURCE  13 ORGANISM_TAXID: 10090;                                               
SOURCE  14 GENE: ITK, EMT, TLK, TSK;                                            
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  18 EXPRESSION_SYSTEM_VECTOR: PGEX2T                                     
KEYWDS    SH3, SH2, NOVEL, CIS, ATP-BINDING, CELL MEMBRANE, KINASE, MEMBRANE,   
KEYWDS   2 METAL-BINDING, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, SH2 DOMAIN, SH3   
KEYWDS   3 DOMAIN, TRANSFERASE, TYROSINE-PROTEIN KINASE, ZINC, ZINC-FINGER      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    A.H.ANDREOTTI,A.J.SEVERIN,D.B.FULTON                                  
REVDAT   3   01-MAY-24 2K79    1       REMARK                                   
REVDAT   2   01-JAN-20 2K79    1       JRNL   REMARK SEQADV                     
REVDAT   1   10-MAR-09 2K79    0                                                
JRNL        AUTH   A.SEVERIN,R.E.JOSEPH,S.BOYKEN,D.B.FULTON,A.H.ANDREOTTI       
JRNL        TITL   PROLINE ISOMERIZATION PREORGANIZES THE ITK SH2 DOMAIN FOR    
JRNL        TITL 2 BINDING TO THE ITK SH3 DOMAIN.                               
JRNL        REF    J.MOL.BIOL.                   V. 387   726 2009              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   19361414                                                     
JRNL        DOI    10.1016/J.JMB.2009.02.012                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.19                                       
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINE.PY SCRIPT FROM XPLOR-NIH 2.19      
REMARK   4                                                                      
REMARK   4 2K79 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-AUG-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100764.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 75                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   ITK SH3 DOMAIN, 1.5 MM ITK SH2     
REMARK 210                                   DOMAIN, 95% H2O/5% D2O; 3.4 MM     
REMARK 210                                   [U-100% 13C; U-100% 15N] ITK SH2   
REMARK 210                                   DOMAIN, 1.5 MM ITK SH3 DOMAIN,     
REMARK 210                                   95% H2O/5% D2O; 1.5 MM [U-100%     
REMARK 210                                   13C; U-100% 15N] ITK SH2 DOMAIN,   
REMARK 210                                   3.4 MM ITK SH3 DOMAIN, 95% H2O/5%  
REMARK 210                                   D2O; 1.5 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] ITK SH3 DOMAIN, 3.4 MM ITK    
REMARK 210                                   SH2 DOMAIN, 95% H2O/5% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D         
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   15N TOCSY; 3D 1H-13C NOESY; 2D     
REMARK 210                                   1H-15N IPAP; 3D HNCA COSY; (HB)    
REMARK 210                                   CB(CGCDCE)HE; (HB)CB(CGCD)HD; 3D   
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVII                               
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.4                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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     RES C SSSEQI                                                     
REMARK 465     GLY B   230                                                      
REMARK 465     SER B   231                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    VAL B   277     O    LYS B   290              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A 172      -43.03   -146.15                                   
REMARK 500    ASN A 185       -5.46   -145.54                                   
REMARK 500    LEU A 192     -169.65   -120.75                                   
REMARK 500    ARG A 193      145.32   -177.21                                   
REMARK 500    HIS A 207      -82.89    -80.67                                   
REMARK 500    SER A 230       82.27     55.59                                   
REMARK 500    ASN B 233       86.93    -43.32                                   
REMARK 500    ALA B 261      108.48    -44.74                                   
REMARK 500    THR B 272       79.66   -168.27                                   
REMARK 500    TYR B 273     -163.38    -68.84                                   
REMARK 500    ILE B 282      130.49     59.00                                   
REMARK 500    ASN B 298       94.81    -50.75                                   
REMARK 500    ASP B 299     -156.80   -120.86                                   
REMARK 500    PRO B 301     -105.79    -88.42                                   
REMARK 500    LYS B 302      130.61     54.14                                   
REMARK 500    ARG B 303      -41.07   -165.32                                   
REMARK 500    ALA B 307      -10.78    172.31                                   
REMARK 500    LYS B 309      -76.81    -86.50                                   
REMARK 500    PRO B 316      -39.50    -38.14                                   
REMARK 500    TYR B 324     -119.65   -137.24                                   
REMARK 500    ASN B 325     -122.31     22.51                                   
REMARK 500    ARG B 332      103.89     42.39                                   
REMARK 500    LEU B 333      132.43    -31.35                                   
REMARK 500    ARG B 334      -12.52   -156.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LUK   RELATED DB: PDB                                   
REMARK 900 CIS SH2 DOMAIN                                                       
REMARK 900 RELATED ID: 1LUN   RELATED DB: PDB                                   
REMARK 900 TRANS SH2 DOMAIN                                                     
REMARK 900 RELATED ID: 2RNA   RELATED DB: PDB                                   
REMARK 900 SH3 DOMAIN                                                           
REMARK 900 RELATED ID: 1AWJ   RELATED DB: PDB                                   
REMARK 900 SH3 PEPTIDE COMPLEX                                                  
REMARK 900 RELATED ID: 2ETZ   RELATED DB: PDB                                   
REMARK 900 SH2 PEPTIDE COMPLEX                                                  
REMARK 900 RELATED ID: 15912   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2K7A   RELATED DB: PDB                                   
REMARK 900 20 ENSEMBLE STRUCTURES                                               
DBREF  2K79 A  171   231  UNP    Q03526   ITK_MOUSE      177    237             
DBREF  2K79 B  232   338  UNP    Q03526   ITK_MOUSE      238    344             
SEQADV 2K79 GLY A  169  UNP  Q03526              EXPRESSION TAG                 
SEQADV 2K79 SER A  170  UNP  Q03526              EXPRESSION TAG                 
SEQADV 2K79 GLY B  230  UNP  Q03526              EXPRESSION TAG                 
SEQADV 2K79 SER B  231  UNP  Q03526              EXPRESSION TAG                 
SEQADV 2K79 GLY B  339  UNP  Q03526              EXPRESSION TAG                 
SEQRES   1 A   63  GLY SER PRO GLU GLU THR LEU VAL ILE ALA LEU TYR ASP          
SEQRES   2 A   63  TYR GLN THR ASN ASP PRO GLN GLU LEU ALA LEU ARG CYS          
SEQRES   3 A   63  ASP GLU GLU TYR TYR LEU LEU ASP SER SER GLU ILE HIS          
SEQRES   4 A   63  TRP TRP ARG VAL GLN ASP LYS ASN GLY HIS GLU GLY TYR          
SEQRES   5 A   63  ALA PRO SER SER TYR LEU VAL GLU LYS SER PRO                  
SEQRES   1 B  110  GLY SER ASN ASN LEU GLU THR TYR GLU TRP TYR ASN LYS          
SEQRES   2 B  110  SER ILE SER ARG ASP LYS ALA GLU LYS LEU LEU LEU ASP          
SEQRES   3 B  110  THR GLY LYS GLU GLY ALA PHE MET VAL ARG ASP SER ARG          
SEQRES   4 B  110  THR PRO GLY THR TYR THR VAL SER VAL PHE THR LYS ALA          
SEQRES   5 B  110  ILE ILE SER GLU ASN PRO CYS ILE LYS HIS TYR HIS ILE          
SEQRES   6 B  110  LYS GLU THR ASN ASP SER PRO LYS ARG TYR TYR VAL ALA          
SEQRES   7 B  110  GLU LYS TYR VAL PHE ASP SER ILE PRO LEU LEU ILE GLN          
SEQRES   8 B  110  TYR HIS GLN TYR ASN GLY GLY GLY LEU VAL THR ARG LEU          
SEQRES   9 B  110  ARG TYR PRO VAL CYS GLY                                      
HELIX    1   1 ASN B  233  TYR B  237  5                                   5    
HELIX    2   2 SER B  245  GLY B  257  1                                  13    
HELIX    3   3 SER B  314  GLN B  323  1                                  10    
SHEET    1   A 3 GLU A 197  TYR A 199  0                                        
SHEET    2   A 3 LEU A 175  ALA A 178 -1  N  VAL A 176   O  TYR A 198           
SHEET    3   A 3 LEU A 226  GLU A 228 -1  O  VAL A 227   N  ILE A 177           
SHEET    1   B 2 VAL A 211  GLN A 212  0                                        
SHEET    2   B 2 GLU A 218  GLY A 219 -1  O  GLY A 219   N  VAL A 211           
SHEET    1   C 4 CYS B 288  HIS B 293  0                                        
SHEET    2   C 4 THR B 274  THR B 279 -1  N  VAL B 277   O  LYS B 290           
SHEET    3   C 4 ALA B 261  ARG B 265 -1  N  ALA B 261   O  PHE B 278           
SHEET    4   C 4 TYR B 335  PRO B 336  1  O  TYR B 335   N  PHE B 262           
SHEET    1   D 2 LYS B 295  GLU B 296  0                                        
SHEET    2   D 2 TYR B 304  TYR B 305 -1  O  TYR B 305   N  LYS B 295           
CISPEP   1 ASN B  286    PRO B  287          0         0.19                     
CISPEP   2 SER B  300    PRO B  301          0        -0.05                     
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                         
ATOM      1  N   GLY A 169     -38.204 -35.516 251.015  1.00  4.41           N  
ATOM      2  CA  GLY A 169     -38.161 -34.026 251.022  1.00  3.76           C  
ATOM      3  C   GLY A 169     -37.827 -33.519 249.624  1.00  2.89           C  
ATOM      4  O   GLY A 169     -37.927 -34.258 248.644  1.00  3.20           O  
ATOM      5  H1  GLY A 169     -37.597 -35.877 250.252  1.00  4.65           H  
ATOM      6  H2  GLY A 169     -39.183 -35.833 250.859  1.00  4.85           H  
ATOM      7  H3  GLY A 169     -37.863 -35.878 251.927  1.00  4.59           H  
ATOM      8  HA2 GLY A 169     -39.123 -33.640 251.327  1.00  3.98           H  
ATOM      9  HA3 GLY A 169     -37.402 -33.691 251.713  1.00  4.11           H  
ATOM     10  N   SER A 170     -37.430 -32.253 249.539  1.00  2.30           N  
ATOM     11  CA  SER A 170     -37.083 -31.656 248.255  1.00  1.75           C  
ATOM     12  C   SER A 170     -38.293 -31.682 247.311  1.00  1.49           C  
ATOM     13  O   SER A 170     -38.186 -32.077 246.150  1.00  1.69           O  
ATOM     14  CB  SER A 170     -35.883 -32.409 247.648  1.00  2.23           C  
ATOM     15  OG  SER A 170     -34.929 -31.466 247.178  1.00  2.72           O  
ATOM     16  H   SER A 170     -37.369 -31.713 250.354  1.00  2.69           H  
ATOM     17  HA  SER A 170     -36.798 -30.627 248.420  1.00  1.81           H  
ATOM     18  HB2 SER A 170     -35.424 -33.019 248.407  1.00  2.77           H  
ATOM     19  HB3 SER A 170     -36.206 -33.046 246.835  1.00  2.46           H  
ATOM     20  HG  SER A 170     -34.059 -31.754 247.469  1.00  2.92           H  
ATOM     21  N   PRO A 171     -39.437 -31.270 247.795  1.00  1.19           N  
ATOM     22  CA  PRO A 171     -40.696 -31.247 246.987  1.00  1.07           C  
ATOM     23  C   PRO A 171     -40.560 -30.341 245.765  1.00  1.05           C  
ATOM     24  O   PRO A 171     -40.902 -30.727 244.647  1.00  1.44           O  
ATOM     25  CB  PRO A 171     -41.755 -30.714 247.974  1.00  0.98           C  
ATOM     26  CG  PRO A 171     -40.974 -30.010 249.039  1.00  1.03           C  
ATOM     27  CD  PRO A 171     -39.656 -30.768 249.158  1.00  1.16           C  
ATOM     28  HA  PRO A 171     -40.957 -32.248 246.678  1.00  1.23           H  
ATOM     29  HB2 PRO A 171     -42.431 -30.027 247.479  1.00  0.99           H  
ATOM     30  HB3 PRO A 171     -42.311 -31.534 248.408  1.00  1.08           H  
ATOM     31  HG2 PRO A 171     -40.791 -28.982 248.748  1.00  1.01           H  
ATOM     32  HG3 PRO A 171     -41.501 -30.042 249.981  1.00  1.16           H  
ATOM     33  HD2 PRO A 171     -38.858 -30.099 249.455  1.00  1.31           H  
ATOM     34  HD3 PRO A 171     -39.746 -31.590 249.850  1.00  1.26           H  
ATOM     35  N   GLU A 172     -40.050 -29.136 245.996  1.00  0.79           N  
ATOM     36  CA  GLU A 172     -39.851 -28.160 244.927  1.00  0.78           C  
ATOM     37  C   GLU A 172     -38.607 -27.335 245.227  1.00  0.75           C  
ATOM     38  O   GLU A 172     -37.790 -27.069 244.345  1.00  0.84           O  
ATOM     39  CB  GLU A 172     -41.060 -27.223 244.824  1.00  0.78           C  
ATOM     40  CG  GLU A 172     -42.291 -28.001 244.351  1.00  0.89           C  
ATOM     41  CD  GLU A 172     -43.497 -27.070 244.279  1.00  0.99           C  
ATOM     42  OE1 GLU A 172     -43.328 -25.892 244.546  1.00  1.62           O  
ATOM     43  OE2 GLU A 172     -44.572 -27.548 243.958  1.00  1.35           O  
ATOM     44  H   GLU A 172     -39.794 -28.897 246.911  1.00  0.84           H  
ATOM     45  HA  GLU A 172     -39.717 -28.674 243.986  1.00  0.86           H  
ATOM     46  HB2 GLU A 172     -41.260 -26.788 245.792  1.00  0.75           H  
ATOM     47  HB3 GLU A 172     -40.843 -26.436 244.116  1.00  0.82           H  
ATOM     48  HG2 GLU A 172     -42.100 -28.417 243.373  1.00  0.97           H  
ATOM     49  HG3 GLU A 172     -42.502 -28.798 245.046  1.00  0.92           H  
ATOM     50  N   GLU A 173     -38.475 -26.938 246.492  1.00  0.68           N  
ATOM     51  CA  GLU A 173     -37.333 -26.143 246.947  1.00  0.70           C  
ATOM     52  C   GLU A 173     -36.689 -26.819 248.157  1.00  0.65           C  
ATOM     53  O   GLU A 173     -37.280 -27.708 248.769  1.00  0.72           O  
ATOM     54  CB  GLU A 173     -37.791 -24.717 247.311  1.00  0.75           C  
ATOM     55  CG  GLU A 173     -39.212 -24.749 247.887  1.00  0.81           C  
ATOM     56  CD  GLU A 173     -39.237 -25.580 249.165  1.00  1.32           C  
ATOM     57  OE1 GLU A 173     -38.315 -25.447 249.953  1.00  1.74           O  
ATOM     58  OE2 GLU A 173     -40.182 -26.332 249.341  1.00  2.01           O  
ATOM     59  H   GLU A 173     -39.164 -27.191 247.142  1.00  0.65           H  
ATOM     60  HA  GLU A 173     -36.598 -26.083 246.155  1.00  0.79           H  
ATOM     61  HB2 GLU A 173     -37.117 -24.291 248.041  1.00  1.04           H  
ATOM     62  HB3 GLU A 173     -37.786 -24.102 246.422  1.00  0.98           H  
ATOM     63  HG2 GLU A 173     -39.525 -23.740 248.112  1.00  0.77           H  
ATOM     64  HG3 GLU A 173     -39.890 -25.178 247.166  1.00  1.10           H  
ATOM     65  N   THR A 174     -35.474 -26.393 248.498  1.00  0.62           N  
ATOM     66  CA  THR A 174     -34.747 -26.959 249.636  1.00  0.59           C  
ATOM     67  C   THR A 174     -34.139 -25.838 250.470  1.00  0.56           C  
ATOM     68  O   THR A 174     -34.170 -24.675 250.070  1.00  0.79           O  
ATOM     69  CB  THR A 174     -33.630 -27.875 249.132  1.00  0.61           C  
ATOM     70  OG1 THR A 174     -32.968 -28.464 250.242  1.00  0.63           O  
ATOM     71  CG2 THR A 174     -32.633 -27.061 248.310  1.00  0.63           C  
ATOM     72  H   THR A 174     -35.054 -25.676 247.977  1.00  0.70           H  
ATOM     73  HA  THR A 174     -35.423 -27.550 250.242  1.00  0.66           H  
ATOM     74  HB  THR A 174     -34.053 -28.650 248.511  1.00  0.66           H  
ATOM     75  HG1 THR A 174     -32.187 -28.916 249.916  1.00  0.93           H  
ATOM     76 HG21 THR A 174     -33.171 -26.426 247.624  1.00  1.12           H  
ATOM     77 HG22 THR A 174     -31.994 -27.731 247.756  1.00  1.22           H  
ATOM     78 HG23 THR A 174     -32.033 -26.453 248.970  1.00  1.03           H  
ATOM     79  N   LEU A 175     -33.578 -26.184 251.626  1.00  0.57           N  
ATOM     80  CA  LEU A 175     -32.955 -25.190 252.503  1.00  0.56           C  
ATOM     81  C   LEU A 175     -31.436 -25.352 252.477  1.00  0.55           C  
ATOM     82  O   LEU A 175     -30.923 -26.463 252.354  1.00  0.82           O  
ATOM     83  CB  LEU A 175     -33.468 -25.363 253.940  1.00  0.66           C  
ATOM     84  CG  LEU A 175     -34.996 -25.107 254.002  1.00  0.75           C  
ATOM     85  CD1 LEU A 175     -35.768 -26.423 253.806  1.00  1.00           C  
ATOM     86  CD2 LEU A 175     -35.370 -24.507 255.366  1.00  0.88           C  
ATOM     87  H   LEU A 175     -33.575 -27.123 251.903  1.00  0.75           H  
ATOM     88  HA  LEU A 175     -33.206 -24.193 252.162  1.00  0.56           H  
ATOM     89  HB2 LEU A 175     -33.250 -26.369 254.274  1.00  0.75           H  
ATOM     90  HB3 LEU A 175     -32.955 -24.659 254.581  1.00  0.69           H  
ATOM     91  HG  LEU A 175     -35.281 -24.413 253.222  1.00  0.90           H  
ATOM     92 HD11 LEU A 175     -35.769 -26.985 254.729  1.00  1.39           H  
ATOM     93 HD12 LEU A 175     -35.298 -27.009 253.033  1.00  1.61           H  
ATOM     94 HD13 LEU A 175     -36.786 -26.202 253.519  1.00  1.47           H  
ATOM     95 HD21 LEU A 175     -36.440 -24.562 255.504  1.00  1.30           H  
ATOM     96 HD22 LEU A 175     -35.055 -23.475 255.403  1.00  1.52           H  
ATOM     97 HD23 LEU A 175     -34.877 -25.062 256.151  1.00  1.31           H  
ATOM     98  N   VAL A 176     -30.722 -24.232 252.583  1.00  0.49           N  
ATOM     99  CA  VAL A 176     -29.255 -24.242 252.563  1.00  0.50           C  
ATOM    100  C   VAL A 176     -28.713 -23.494 253.781  1.00  0.57           C  
ATOM    101  O   VAL A 176     -29.413 -22.672 254.368  1.00  0.97           O  
ATOM    102  CB  VAL A 176     -28.759 -23.574 251.279  1.00  0.52           C  
ATOM    103  CG1 VAL A 176     -29.167 -24.413 250.068  1.00  0.56           C  
ATOM    104  CG2 VAL A 176     -29.379 -22.179 251.157  1.00  0.58           C  
ATOM    105  H   VAL A 176     -31.192 -23.376 252.669  1.00  0.64           H  
ATOM    106  HA  VAL A 176     -28.891 -25.260 252.593  1.00  0.53           H  
ATOM    107  HB  VAL A 176     -27.688 -23.493 251.310  1.00  0.64           H  
ATOM    108 HG11 VAL A 176     -30.239 -24.544 250.064  1.00  1.13           H  
ATOM    109 HG12 VAL A 176     -28.686 -25.377 250.120  1.00  1.12           H  
ATOM    110 HG13 VAL A 176     -28.863 -23.909 249.162  1.00  1.26           H  
ATOM    111 HG21 VAL A 176     -29.036 -21.558 251.972  1.00  1.17           H  
ATOM    112 HG22 VAL A 176     -30.456 -22.259 251.195  1.00  1.07           H  
ATOM    113 HG23 VAL A 176     -29.085 -21.734 250.217  1.00  1.13           H  
ATOM    114  N   ILE A 177     -27.466 -23.787 254.170  1.00  0.41           N  
ATOM    115  CA  ILE A 177     -26.852 -23.139 255.334  1.00  0.41           C  
ATOM    116  C   ILE A 177     -25.410 -22.745 255.010  1.00  0.39           C  
ATOM    117  O   ILE A 177     -24.718 -23.465 254.293  1.00  0.41           O  
ATOM    118  CB  ILE A 177     -26.865 -24.111 256.525  1.00  0.46           C  
ATOM    119  CG1 ILE A 177     -28.326 -24.507 256.817  1.00  0.59           C  
ATOM    120  CG2 ILE A 177     -26.216 -23.453 257.777  1.00  0.60           C  
ATOM    121  CD1 ILE A 177     -28.399 -25.531 257.962  1.00  0.66           C  
ATOM    122  H   ILE A 177     -26.939 -24.451 253.677  1.00  0.60           H  
ATOM    123  HA  ILE A 177     -27.413 -22.252 255.597  1.00  0.42           H  
ATOM    124  HB  ILE A 177     -26.307 -25.000 256.256  1.00  0.49           H  
ATOM    125 HG12 ILE A 177     -28.883 -23.627 257.089  1.00  0.70           H  
ATOM    126 HG13 ILE A 177     -28.760 -24.941 255.930  1.00  0.64           H  
ATOM    127 HG21 ILE A 177     -25.292 -23.963 258.016  1.00  1.28           H  
ATOM    128 HG22 ILE A 177     -26.883 -23.522 258.626  1.00  1.15           H  
ATOM    129 HG23 ILE A 177     -26.003 -22.411 257.583  1.00  1.17           H  
ATOM    130 HD11 ILE A 177     -27.458 -26.056 258.056  1.00  1.27           H  
ATOM    131 HD12 ILE A 177     -29.184 -26.244 257.752  1.00  1.00           H  
ATOM    132 HD13 ILE A 177     -28.620 -25.019 258.886  1.00  1.37           H  
ATOM    133  N   ALA A 178     -24.951 -21.607 255.535  1.00  0.41           N  
ATOM    134  CA  ALA A 178     -23.583 -21.154 255.281  1.00  0.44           C  
ATOM    135  C   ALA A 178     -22.610 -21.836 256.242  1.00  0.44           C  
ATOM    136  O   ALA A 178     -22.744 -21.716 257.459  1.00  0.45           O  
ATOM    137  CB  ALA A 178     -23.511 -19.640 255.472  1.00  0.53           C  
ATOM    138  H   ALA A 178     -25.522 -21.058 256.112  1.00  0.45           H  
ATOM    139  HA  ALA A 178     -23.308 -21.395 254.264  1.00  0.46           H  
ATOM    140  HB1 ALA A 178     -22.608 -19.259 255.019  1.00  1.13           H  
ATOM    141  HB2 ALA A 178     -23.510 -19.411 256.528  1.00  1.14           H  
ATOM    142  HB3 ALA A 178     -24.370 -19.180 255.006  1.00  1.16           H  
ATOM    143  N   LEU A 179     -21.644 -22.563 255.691  1.00  0.49           N  
ATOM    144  CA  LEU A 179     -20.669 -23.273 256.516  1.00  0.55           C  
ATOM    145  C   LEU A 179     -19.735 -22.325 257.269  1.00  0.58           C  
ATOM    146  O   LEU A 179     -19.435 -22.553 258.441  1.00  0.67           O  
ATOM    147  CB  LEU A 179     -19.843 -24.213 255.640  1.00  0.61           C  
ATOM    148  CG  LEU A 179     -20.776 -25.122 254.833  1.00  0.55           C  
ATOM    149  CD1 LEU A 179     -19.935 -26.043 253.944  1.00  0.86           C  
ATOM    150  CD2 LEU A 179     -21.643 -25.965 255.785  1.00  0.77           C  
ATOM    151  H   LEU A 179     -21.589 -22.633 254.715  1.00  0.53           H  
ATOM    152  HA  LEU A 179     -21.201 -23.864 257.243  1.00  0.56           H  
ATOM    153  HB2 LEU A 179     -19.235 -23.629 254.964  1.00  0.70           H  
ATOM    154  HB3 LEU A 179     -19.205 -24.819 256.265  1.00  0.74           H  
ATOM    155  HG  LEU A 179     -21.415 -24.512 254.209  1.00  0.79           H  
ATOM    156 HD11 LEU A 179     -19.507 -25.469 253.135  1.00  1.28           H  
ATOM    157 HD12 LEU A 179     -20.562 -26.824 253.539  1.00  1.45           H  
ATOM    158 HD13 LEU A 179     -19.143 -26.484 254.530  1.00  1.47           H  
ATOM    159 HD21 LEU A 179     -21.067 -26.242 256.657  1.00  1.30           H  
ATOM    160 HD22 LEU A 179     -21.977 -26.857 255.280  1.00  1.29           H  
ATOM    161 HD23 LEU A 179     -22.504 -25.390 256.092  1.00  1.34           H  
ATOM    162  N   TYR A 180     -19.259 -21.271 256.597  1.00  0.57           N  
ATOM    163  CA  TYR A 180     -18.337 -20.316 257.233  1.00  0.62           C  
ATOM    164  C   TYR A 180     -18.999 -18.958 257.421  1.00  0.63           C  
ATOM    165  O   TYR A 180     -20.182 -18.783 257.134  1.00  0.94           O  
ATOM    166  CB  TYR A 180     -17.085 -20.139 256.370  1.00  0.70           C  
ATOM    167  CG  TYR A 180     -16.623 -21.482 255.863  1.00  0.96           C  
ATOM    168  CD1 TYR A 180     -15.917 -22.350 256.704  1.00  1.78           C  
ATOM    169  CD2 TYR A 180     -16.896 -21.855 254.544  1.00  1.54           C  
ATOM    170  CE1 TYR A 180     -15.488 -23.594 256.224  1.00  2.11           C  
ATOM    171  CE2 TYR A 180     -16.470 -23.095 254.064  1.00  1.87           C  
ATOM    172  CZ  TYR A 180     -15.763 -23.966 254.902  1.00  1.83           C  
ATOM    173  OH  TYR A 180     -15.340 -25.191 254.427  1.00  2.30           O  
ATOM    174  H   TYR A 180     -19.516 -21.141 255.659  1.00  0.57           H  
ATOM    175  HA  TYR A 180     -18.034 -20.691 258.201  1.00  0.67           H  
ATOM    176  HB2 TYR A 180     -17.310 -19.493 255.531  1.00  0.75           H  
ATOM    177  HB3 TYR A 180     -16.301 -19.693 256.964  1.00  0.86           H  
ATOM    178  HD1 TYR A 180     -15.706 -22.062 257.724  1.00  2.47           H  
ATOM    179  HD2 TYR A 180     -17.441 -21.184 253.895  1.00  2.21           H  
ATOM    180  HE1 TYR A 180     -14.945 -24.265 256.872  1.00  2.93           H  
ATOM    181  HE2 TYR A 180     -16.685 -23.376 253.047  1.00  2.59           H  
ATOM    182  HH  TYR A 180     -14.382 -25.209 254.469  1.00  2.58           H  
ATOM    183  N   ASP A 181     -18.214 -17.998 257.906  1.00  0.58           N  
ATOM    184  CA  ASP A 181     -18.714 -16.646 258.133  1.00  0.57           C  
ATOM    185  C   ASP A 181     -18.491 -15.777 256.899  1.00  0.59           C  
ATOM    186  O   ASP A 181     -17.556 -14.978 256.854  1.00  0.99           O  
ATOM    187  CB  ASP A 181     -17.989 -16.021 259.326  1.00  0.65           C  
ATOM    188  CG  ASP A 181     -18.643 -14.696 259.698  1.00  1.61           C  
ATOM    189  OD1 ASP A 181     -19.558 -14.715 260.505  1.00  2.27           O  
ATOM    190  OD2 ASP A 181     -18.217 -13.680 259.175  1.00  2.45           O  
ATOM    191  H   ASP A 181     -17.278 -18.203 258.111  1.00  0.79           H  
ATOM    192  HA  ASP A 181     -19.772 -16.686 258.350  1.00  0.56           H  
ATOM    193  HB2 ASP A 181     -18.039 -16.695 260.168  1.00  1.09           H  
ATOM    194  HB3 ASP A 181     -16.955 -15.849 259.066  1.00  1.32           H  
ATOM    195  N   TYR A 182     -19.363 -15.924 255.905  1.00  0.68           N  
ATOM    196  CA  TYR A 182     -19.258 -15.131 254.683  1.00  0.69           C  
ATOM    197  C   TYR A 182     -19.979 -13.802 254.868  1.00  0.68           C  
ATOM    198  O   TYR A 182     -20.952 -13.715 255.616  1.00  0.78           O  
ATOM    199  CB  TYR A 182     -19.871 -15.884 253.497  1.00  0.74           C  
ATOM    200  CG  TYR A 182     -19.870 -14.984 252.280  1.00  0.73           C  
ATOM    201  CD1 TYR A 182     -18.720 -14.870 251.490  1.00  1.43           C  
ATOM    202  CD2 TYR A 182     -21.020 -14.257 251.949  1.00  1.39           C  
ATOM    203  CE1 TYR A 182     -18.720 -14.031 250.369  1.00  1.45           C  
ATOM    204  CE2 TYR A 182     -21.020 -13.417 250.829  1.00  1.41           C  
ATOM    205  CZ  TYR A 182     -19.870 -13.305 250.039  1.00  0.80           C  
ATOM    206  OH  TYR A 182     -19.870 -12.476 248.936  1.00  0.88           O  
ATOM    207  H   TYR A 182     -20.096 -16.568 255.999  1.00  1.02           H  
ATOM    208  HA  TYR A 182     -18.215 -14.939 254.472  1.00  0.77           H  
ATOM    209  HB2 TYR A 182     -19.287 -16.770 253.292  1.00  0.88           H  
ATOM    210  HB3 TYR A 182     -20.886 -16.167 253.734  1.00  0.76           H  
ATOM    211  HD1 TYR A 182     -17.833 -15.429 251.746  1.00  2.28           H  
ATOM    212  HD2 TYR A 182     -21.907 -14.344 252.558  1.00  2.24           H  
ATOM    213  HE1 TYR A 182     -17.833 -13.944 249.760  1.00  2.30           H  
ATOM    214  HE2 TYR A 182     -21.907 -12.856 250.575  1.00  2.26           H  
ATOM    215  HH  TYR A 182     -19.246 -11.764 249.099  1.00  1.31           H  
ATOM    216  N   GLN A 183     -19.499 -12.764 254.183  1.00  0.77           N  
ATOM    217  CA  GLN A 183     -20.113 -11.440 254.282  1.00  0.82           C  
ATOM    218  C   GLN A 183     -20.248 -10.811 252.899  1.00  0.87           C  
ATOM    219  O   GLN A 183     -19.496 -11.135 251.980  1.00  1.12           O  
ATOM    220  CB  GLN A 183     -19.275 -10.549 255.204  1.00  1.10           C  
ATOM    221  CG  GLN A 183     -19.972  -9.194 255.400  1.00  1.58           C  
ATOM    222  CD  GLN A 183     -19.466  -8.518 256.673  1.00  2.04           C  
ATOM    223  OE1 GLN A 183     -18.822  -9.157 257.506  1.00  2.50           O  
ATOM    224  NE2 GLN A 183     -19.731  -7.258 256.880  1.00  2.67           N  
ATOM    225  H   GLN A 183     -18.721 -12.891 253.600  1.00  0.93           H  
ATOM    226  HA  GLN A 183     -21.104 -11.539 254.707  1.00  0.86           H  
ATOM    227  HB2 GLN A 183     -19.158 -11.041 256.159  1.00  1.39           H  
ATOM    228  HB3 GLN A 183     -18.303 -10.390 254.761  1.00  1.27           H  
ATOM    229  HG2 GLN A 183     -19.758  -8.560 254.553  1.00  1.98           H  
ATOM    230  HG3 GLN A 183     -21.040  -9.340 255.476  1.00  1.95           H  
ATOM    231 HE21 GLN A 183     -20.250  -6.752 256.221  1.00  2.95           H  
ATOM    232 HE22 GLN A 183     -19.416  -6.819 257.698  1.00  3.19           H  
ATOM    233  N   THR A 184     -21.235  -9.933 252.753  1.00  0.87           N  
ATOM    234  CA  THR A 184     -21.496  -9.284 251.472  1.00  1.06           C  
ATOM    235  C   THR A 184     -20.515  -8.150 251.196  1.00  1.19           C  
ATOM    236  O   THR A 184     -19.871  -7.622 252.103  1.00  1.60           O  
ATOM    237  CB  THR A 184     -22.928  -8.737 251.461  1.00  1.60           C  
ATOM    238  OG1 THR A 184     -23.835  -9.822 251.456  1.00  2.48           O  
ATOM    239  CG2 THR A 184     -23.165  -7.882 250.212  1.00  1.43           C  
ATOM    240  H   THR A 184     -21.815  -9.734 253.518  1.00  0.90           H  
ATOM    241  HA  THR A 184     -21.405 -10.019 250.687  1.00  1.64           H  
ATOM    242  HB  THR A 184     -23.091  -8.134 252.340  1.00  2.09           H  
ATOM    243  HG1 THR A 184     -23.564 -10.432 250.765  1.00  2.82           H  
ATOM    244 HG21 THR A 184     -22.781  -8.399 249.346  1.00  1.68           H  
ATOM    245 HG22 THR A 184     -22.658  -6.935 250.321  1.00  1.86           H  
ATOM    246 HG23 THR A 184     -24.224  -7.711 250.090  1.00  1.68           H  
ATOM    247  N   ASN A 185     -20.432  -7.781 249.921  1.00  1.71           N  
ATOM    248  CA  ASN A 185     -19.561  -6.701 249.474  1.00  2.36           C  
ATOM    249  C   ASN A 185     -20.226  -5.962 248.318  1.00  2.07           C  
ATOM    250  O   ASN A 185     -19.724  -4.942 247.845  1.00  2.55           O  
ATOM    251  CB  ASN A 185     -18.212  -7.265 249.021  1.00  3.32           C  
ATOM    252  CG  ASN A 185     -17.384  -7.687 250.231  1.00  3.81           C  
ATOM    253  OD1 ASN A 185     -17.429  -7.033 251.273  1.00  4.04           O  
ATOM    254  ND2 ASN A 185     -16.629  -8.749 250.155  1.00  4.52           N  
ATOM    255  H   ASN A 185     -20.987  -8.243 249.260  1.00  1.99           H  
ATOM    256  HA  ASN A 185     -19.399  -6.009 250.289  1.00  2.63           H  
ATOM    257  HB2 ASN A 185     -18.379  -8.123 248.386  1.00  3.73           H  
ATOM    258  HB3 ASN A 185     -17.675  -6.509 248.468  1.00  3.75           H  
ATOM    259 HD21 ASN A 185     -16.598  -9.270 249.325  1.00  4.74           H  
ATOM    260 HD22 ASN A 185     -16.092  -9.025 250.927  1.00  5.09           H  
ATOM    261  N   ASP A 186     -21.373  -6.487 247.871  1.00  1.36           N  
ATOM    262  CA  ASP A 186     -22.125  -5.878 246.769  1.00  1.18           C  
ATOM    263  C   ASP A 186     -23.635  -5.957 247.044  1.00  1.08           C  
ATOM    264  O   ASP A 186     -24.098  -6.928 247.643  1.00  1.09           O  
ATOM    265  CB  ASP A 186     -21.816  -6.611 245.462  1.00  1.27           C  
ATOM    266  CG  ASP A 186     -20.347  -6.432 245.098  1.00  1.70           C  
ATOM    267  OD1 ASP A 186     -19.824  -5.358 245.343  1.00  2.17           O  
ATOM    268  OD2 ASP A 186     -19.767  -7.371 244.579  1.00  2.28           O  
ATOM    269  H   ASP A 186     -21.722  -7.299 248.294  1.00  1.09           H  
ATOM    270  HA  ASP A 186     -21.822  -4.853 246.670  1.00  1.27           H  
ATOM    271  HB2 ASP A 186     -22.031  -7.663 245.581  1.00  1.54           H  
ATOM    272  HB3 ASP A 186     -22.431  -6.207 244.671  1.00  1.44           H  
ATOM    273  N   PRO A 187     -24.419  -4.982 246.618  1.00  1.16           N  
ATOM    274  CA  PRO A 187     -25.893  -5.012 246.847  1.00  1.26           C  
ATOM    275  C   PRO A 187     -26.507  -6.332 246.365  1.00  1.11           C  
ATOM    276  O   PRO A 187     -27.432  -6.862 246.981  1.00  1.20           O  
ATOM    277  CB  PRO A 187     -26.447  -3.833 246.015  1.00  1.48           C  
ATOM    278  CG  PRO A 187     -25.279  -2.941 245.700  1.00  1.69           C  
ATOM    279  CD  PRO A 187     -23.994  -3.765 245.895  1.00  1.37           C  
ATOM    280  HA  PRO A 187     -26.110  -4.857 247.893  1.00  1.41           H  
ATOM    281  HB2 PRO A 187     -26.901  -4.195 245.098  1.00  1.43           H  
ATOM    282  HB3 PRO A 187     -27.183  -3.287 246.591  1.00  1.83           H  
ATOM    283  HG2 PRO A 187     -25.345  -2.595 244.672  1.00  1.90           H  
ATOM    284  HG3 PRO A 187     -25.268  -2.088 246.367  1.00  2.14           H  
ATOM    285  HD2 PRO A 187     -23.560  -4.027 244.938  1.00  1.37           H  
ATOM    286  HD3 PRO A 187     -23.287  -3.206 246.489  1.00  1.42           H  
ATOM    287  N   GLN A 188     -25.999  -6.831 245.236  1.00  0.98           N  
ATOM    288  CA  GLN A 188     -26.512  -8.065 244.642  1.00  0.90           C  
ATOM    289  C   GLN A 188     -26.294  -9.273 245.551  1.00  0.83           C  
ATOM    290  O   GLN A 188     -27.223 -10.042 245.796  1.00  0.89           O  
ATOM    291  CB  GLN A 188     -25.840  -8.306 243.281  1.00  0.92           C  
ATOM    292  CG  GLN A 188     -25.663  -6.963 242.541  1.00  1.08           C  
ATOM    293  CD  GLN A 188     -25.679  -7.175 241.028  1.00  1.83           C  
ATOM    294  OE1 GLN A 188     -25.443  -8.284 240.550  1.00  2.53           O  
ATOM    295  NE2 GLN A 188     -25.961  -6.170 240.245  1.00  2.41           N  
ATOM    296  H   GLN A 188     -25.277  -6.346 244.784  1.00  1.01           H  
ATOM    297  HA  GLN A 188     -27.572  -7.947 244.480  1.00  0.98           H  
ATOM    298  HB2 GLN A 188     -24.871  -8.764 243.434  1.00  0.92           H  
ATOM    299  HB3 GLN A 188     -26.459  -8.966 242.690  1.00  0.95           H  
ATOM    300  HG2 GLN A 188     -26.463  -6.289 242.809  1.00  1.42           H  
ATOM    301  HG3 GLN A 188     -24.718  -6.522 242.825  1.00  1.43           H  
ATOM    302 HE21 GLN A 188     -26.160  -5.290 240.629  1.00  2.42           H  
ATOM    303 HE22 GLN A 188     -25.978  -6.295 239.273  1.00  3.14           H  
ATOM    304  N   GLU A 189     -25.076  -9.439 246.052  1.00  0.86           N  
ATOM    305  CA  GLU A 189     -24.785 -10.564 246.933  1.00  0.90           C  
ATOM    306  C   GLU A 189     -25.486 -10.370 248.271  1.00  0.81           C  
ATOM    307  O   GLU A 189     -25.746  -9.240 248.684  1.00  1.01           O  
ATOM    308  CB  GLU A 189     -23.276 -10.703 247.136  1.00  1.06           C  
ATOM    309  CG  GLU A 189     -22.632 -11.137 245.818  1.00  1.08           C  
ATOM    310  CD  GLU A 189     -21.117 -11.217 245.971  1.00  1.40           C  
ATOM    311  OE1 GLU A 189     -20.640 -11.003 247.073  1.00  2.08           O  
ATOM    312  OE2 GLU A 189     -20.456 -11.493 244.983  1.00  2.01           O  
ATOM    313  H   GLU A 189     -24.368  -8.799 245.831  1.00  0.96           H  
ATOM    314  HA  GLU A 189     -25.158 -11.469 246.474  1.00  1.09           H  
ATOM    315  HB2 GLU A 189     -22.864  -9.754 247.445  1.00  1.37           H  
ATOM    316  HB3 GLU A 189     -23.080 -11.447 247.893  1.00  1.35           H  
ATOM    317  HG2 GLU A 189     -23.015 -12.107 245.535  1.00  1.70           H  
ATOM    318  HG3 GLU A 189     -22.874 -10.419 245.049  1.00  1.63           H  
ATOM    319  N   LEU A 190     -25.819 -11.478 248.935  1.00  0.80           N  
ATOM    320  CA  LEU A 190     -26.525 -11.418 250.221  1.00  0.87           C  
ATOM    321  C   LEU A 190     -25.594 -11.738 251.382  1.00  0.73           C  
ATOM    322  O   LEU A 190     -24.819 -12.694 251.332  1.00  0.75           O  
ATOM    323  CB  LEU A 190     -27.702 -12.416 250.203  1.00  1.14           C  
ATOM    324  CG  LEU A 190     -28.415 -12.508 251.573  1.00  0.83           C  
ATOM    325  CD1 LEU A 190     -29.224 -11.237 251.875  1.00  1.30           C  
ATOM    326  CD2 LEU A 190     -29.366 -13.703 251.548  1.00  1.15           C  
ATOM    327  H   LEU A 190     -25.604 -12.352 248.547  1.00  0.93           H  
ATOM    328  HA  LEU A 190     -26.909 -10.423 250.355  1.00  0.95           H  
ATOM    329  HB2 LEU A 190     -28.416 -12.102 249.460  1.00  1.67           H  
ATOM    330  HB3 LEU A 190     -27.327 -13.393 249.936  1.00  1.67           H  
ATOM    331  HG  LEU A 190     -27.693 -12.661 252.358  1.00  1.13           H  
ATOM    332 HD11 LEU A 190     -30.206 -11.315 251.432  1.00  1.74           H  
ATOM    333 HD12 LEU A 190     -28.728 -10.372 251.481  1.00  1.97           H  
ATOM    334 HD13 LEU A 190     -29.320 -11.135 252.944  1.00  1.67           H  
ATOM    335 HD21 LEU A 190     -28.812 -14.594 251.307  1.00  1.80           H  
ATOM    336 HD22 LEU A 190     -30.129 -13.533 250.802  1.00  1.47           H  
ATOM    337 HD23 LEU A 190     -29.830 -13.816 252.517  1.00  1.51           H  
ATOM    338  N   ALA A 191     -25.699 -10.937 252.440  1.00  0.70           N  
ATOM    339  CA  ALA A 191     -24.885 -11.149 253.627  1.00  0.67           C  
ATOM    340  C   ALA A 191     -25.327 -12.436 254.311  1.00  0.65           C  
ATOM    341  O   ALA A 191     -26.523 -12.697 254.441  1.00  0.69           O  
ATOM    342  CB  ALA A 191     -25.038  -9.964 254.586  1.00  0.84           C  
ATOM    343  H   ALA A 191     -26.347 -10.203 252.425  1.00  0.79           H  
ATOM    344  HA  ALA A 191     -23.849 -11.239 253.336  1.00  0.64           H  
ATOM    345  HB1 ALA A 191     -26.072  -9.652 254.609  1.00  1.30           H  
ATOM    346  HB2 ALA A 191     -24.424  -9.144 254.244  1.00  1.40           H  
ATOM    347  HB3 ALA A 191     -24.727 -10.255 255.578  1.00  1.34           H  
ATOM    348  N   LEU A 192     -24.359 -13.246 254.730  1.00  0.63           N  
ATOM    349  CA  LEU A 192     -24.658 -14.522 255.382  1.00  0.66           C  
ATOM    350  C   LEU A 192     -24.063 -14.570 256.780  1.00  0.71           C  
ATOM    351  O   LEU A 192     -23.590 -13.563 257.307  1.00  0.80           O  
ATOM    352  CB  LEU A 192     -24.068 -15.668 254.562  1.00  0.70           C  
ATOM    353  CG  LEU A 192     -24.482 -15.537 253.087  1.00  0.74           C  
ATOM    354  CD1 LEU A 192     -23.726 -16.574 252.225  1.00  0.85           C  
ATOM    355  CD2 LEU A 192     -26.001 -15.748 252.951  1.00  0.72           C  
ATOM    356  H   LEU A 192     -23.424 -12.990 254.584  1.00  0.64           H  
ATOM    357  HA  LEU A 192     -25.727 -14.661 255.455  1.00  0.70           H  
ATOM    358  HB2 LEU A 192     -22.991 -15.639 254.636  1.00  0.73           H  
ATOM    359  HB3 LEU A 192     -24.428 -16.609 254.950  1.00  0.74           H  
ATOM    360  HG  LEU A 192     -24.231 -14.546 252.736  1.00  0.79           H  
ATOM    361 HD11 LEU A 192     -24.417 -17.298 251.817  1.00  1.44           H  
ATOM    362 HD12 LEU A 192     -22.983 -17.092 252.818  1.00  1.34           H  
ATOM    363 HD13 LEU A 192     -23.232 -16.056 251.417  1.00  1.23           H  
ATOM    364 HD21 LEU A 192     -26.300 -16.602 253.539  1.00  1.25           H  
ATOM    365 HD22 LEU A 192     -26.245 -15.925 251.914  1.00  1.18           H  
ATOM    366 HD23 LEU A 192     -26.523 -14.868 253.295  1.00  1.30           H  
ATOM    367  N   ARG A 193     -24.095 -15.757 257.366  1.00  0.81           N  
ATOM    368  CA  ARG A 193     -23.563 -15.966 258.702  1.00  0.93           C  
ATOM    369  C   ARG A 193     -23.684 -17.445 259.066  1.00  0.91           C  
ATOM    370  O   ARG A 193     -24.638 -18.114 258.677  1.00  1.07           O  
ATOM    371  CB  ARG A 193     -24.317 -15.055 259.704  1.00  1.04           C  
ATOM    372  CG  ARG A 193     -24.411 -15.696 261.106  1.00  1.19           C  
ATOM    373  CD  ARG A 193     -24.578 -14.607 262.172  1.00  1.52           C  
ATOM    374  NE  ARG A 193     -25.487 -13.560 261.701  1.00  1.96           N  
ATOM    375  CZ  ARG A 193     -25.287 -12.271 261.993  1.00  2.70           C  
ATOM    376  NH1 ARG A 193     -24.267 -11.905 262.725  1.00  3.11           N  
ATOM    377  NH2 ARG A 193     -26.118 -11.369 261.549  1.00  3.55           N  
ATOM    378  H   ARG A 193     -24.485 -16.517 256.886  1.00  0.88           H  
ATOM    379  HA  ARG A 193     -22.515 -15.698 258.702  1.00  1.02           H  
ATOM    380  HB2 ARG A 193     -23.798 -14.108 259.778  1.00  1.49           H  
ATOM    381  HB3 ARG A 193     -25.314 -14.876 259.330  1.00  1.62           H  
ATOM    382  HG2 ARG A 193     -25.261 -16.362 261.139  1.00  1.79           H  
ATOM    383  HG3 ARG A 193     -23.510 -16.253 261.313  1.00  1.48           H  
ATOM    384  HD2 ARG A 193     -24.984 -15.050 263.069  1.00  2.07           H  
ATOM    385  HD3 ARG A 193     -23.609 -14.184 262.391  1.00  2.01           H  
ATOM    386  HE  ARG A 193     -26.261 -13.811 261.155  1.00  2.33           H  
ATOM    387 HH11 ARG A 193     -23.627 -12.589 263.072  1.00  2.99           H  
ATOM    388 HH12 ARG A 193     -24.126 -10.938 262.936  1.00  3.89           H  
ATOM    389 HH21 ARG A 193     -26.902 -11.642 260.991  1.00  3.81           H  
ATOM    390 HH22 ARG A 193     -25.970 -10.404 261.766  1.00  4.20           H  
ATOM    391  N   CYS A 194     -22.711 -17.944 259.814  1.00  0.85           N  
ATOM    392  CA  CYS A 194     -22.726 -19.340 260.221  1.00  0.87           C  
ATOM    393  C   CYS A 194     -24.037 -19.654 260.940  1.00  0.89           C  
ATOM    394  O   CYS A 194     -24.699 -18.759 261.465  1.00  1.23           O  
ATOM    395  CB  CYS A 194     -21.525 -19.626 261.131  1.00  1.02           C  
ATOM    396  SG  CYS A 194     -21.784 -21.169 262.044  1.00  1.92           S  
ATOM    397  H   CYS A 194     -21.974 -17.366 260.097  1.00  0.91           H  
ATOM    398  HA  CYS A 194     -22.655 -19.961 259.341  1.00  0.84           H  
ATOM    399  HB2 CYS A 194     -20.636 -19.716 260.525  1.00  1.32           H  
ATOM    400  HB3 CYS A 194     -21.401 -18.811 261.828  1.00  1.62           H  
ATOM    401  HG  CYS A 194     -21.067 -21.261 262.676  1.00  2.36           H  
ATOM    402  N   ASP A 195     -24.408 -20.929 260.951  1.00  0.85           N  
ATOM    403  CA  ASP A 195     -25.645 -21.347 261.603  1.00  0.85           C  
ATOM    404  C   ASP A 195     -26.839 -20.553 261.069  1.00  0.85           C  
ATOM    405  O   ASP A 195     -27.867 -20.457 261.739  1.00  1.20           O  
ATOM    406  CB  ASP A 195     -25.537 -21.121 263.123  1.00  0.92           C  
ATOM    407  CG  ASP A 195     -24.784 -22.265 263.801  1.00  1.43           C  
ATOM    408  OD1 ASP A 195     -24.763 -23.354 263.251  1.00  2.05           O  
ATOM    409  OD2 ASP A 195     -24.247 -22.034 264.872  1.00  2.04           O  
ATOM    410  H   ASP A 195     -23.834 -21.596 260.517  1.00  1.06           H  
ATOM    411  HA  ASP A 195     -25.808 -22.401 261.423  1.00  0.86           H  
ATOM    412  HB2 ASP A 195     -25.011 -20.198 263.304  1.00  1.26           H  
ATOM    413  HB3 ASP A 195     -26.528 -21.052 263.552  1.00  1.18           H  
ATOM    414  N   GLU A 196     -26.728 -20.019 259.852  1.00  0.78           N  
ATOM    415  CA  GLU A 196     -27.837 -19.273 259.248  1.00  0.75           C  
ATOM    416  C   GLU A 196     -28.402 -20.095 258.103  1.00  0.72           C  
ATOM    417  O   GLU A 196     -27.655 -20.600 257.266  1.00  1.11           O  
ATOM    418  CB  GLU A 196     -27.367 -17.910 258.722  1.00  0.82           C  
ATOM    419  CG  GLU A 196     -28.585 -17.031 258.408  1.00  1.48           C  
ATOM    420  CD  GLU A 196     -29.300 -16.635 259.695  1.00  2.21           C  
ATOM    421  OE1 GLU A 196     -28.675 -16.695 260.740  1.00  2.92           O  
ATOM    422  OE2 GLU A 196     -30.463 -16.274 259.615  1.00  2.77           O  
ATOM    423  H   GLU A 196     -25.913 -20.161 259.328  1.00  0.99           H  
ATOM    424  HA  GLU A 196     -28.617 -19.116 259.983  1.00  0.79           H  
ATOM    425  HB2 GLU A 196     -26.753 -17.423 259.467  1.00  1.38           H  
ATOM    426  HB3 GLU A 196     -26.794 -18.053 257.819  1.00  1.06           H  
ATOM    427  HG2 GLU A 196     -28.260 -16.138 257.897  1.00  2.10           H  
ATOM    428  HG3 GLU A 196     -29.267 -17.578 257.775  1.00  1.98           H  
ATOM    429  N   GLU A 197     -29.717 -20.251 258.088  1.00  0.71           N  
ATOM    430  CA  GLU A 197     -30.388 -21.042 257.061  1.00  0.64           C  
ATOM    431  C   GLU A 197     -31.332 -20.174 256.239  1.00  0.57           C  
ATOM    432  O   GLU A 197     -31.861 -19.174 256.723  1.00  0.64           O  
ATOM    433  CB  GLU A 197     -31.167 -22.183 257.731  1.00  0.80           C  
ATOM    434  CG  GLU A 197     -32.378 -21.640 258.488  1.00  0.75           C  
ATOM    435  CD  GLU A 197     -33.037 -22.770 259.270  1.00  1.18           C  
ATOM    436  OE1 GLU A 197     -32.647 -23.908 259.070  1.00  1.83           O  
ATOM    437  OE2 GLU A 197     -33.920 -22.481 260.062  1.00  1.69           O  
ATOM    438  H   GLU A 197     -30.256 -19.841 258.796  1.00  1.04           H  
ATOM    439  HA  GLU A 197     -29.670 -21.489 256.385  1.00  0.62           H  
ATOM    440  HB2 GLU A 197     -31.500 -22.881 256.977  1.00  1.04           H  
ATOM    441  HB3 GLU A 197     -30.519 -22.694 258.427  1.00  1.30           H  
ATOM    442  HG2 GLU A 197     -32.057 -20.868 259.170  1.00  0.94           H  
ATOM    443  HG3 GLU A 197     -33.091 -21.233 257.786  1.00  0.83           H  
ATOM    444  N   TYR A 198     -31.537 -20.571 254.987  1.00  0.53           N  
ATOM    445  CA  TYR A 198     -32.419 -19.847 254.078  1.00  0.60           C  
ATOM    446  C   TYR A 198     -33.181 -20.853 253.228  1.00  0.63           C  
ATOM    447  O   TYR A 198     -33.229 -22.039 253.554  1.00  0.95           O  
ATOM    448  CB  TYR A 198     -31.600 -18.940 253.146  1.00  0.68           C  
ATOM    449  CG  TYR A 198     -30.441 -18.325 253.893  1.00  0.70           C  
ATOM    450  CD1 TYR A 198     -29.295 -19.088 254.142  1.00  1.45           C  
ATOM    451  CD2 TYR A 198     -30.501 -16.991 254.315  1.00  1.32           C  
ATOM    452  CE1 TYR A 198     -28.210 -18.522 254.819  1.00  1.60           C  
ATOM    453  CE2 TYR A 198     -29.412 -16.423 254.990  1.00  1.40           C  
ATOM    454  CZ  TYR A 198     -28.266 -17.189 255.241  1.00  1.07           C  
ATOM    455  OH  TYR A 198     -27.192 -16.632 255.905  1.00  1.33           O  
ATOM    456  H   TYR A 198     -31.090 -21.381 254.664  1.00  0.51           H  
ATOM    457  HA  TYR A 198     -33.121 -19.247 254.640  1.00  0.67           H  
ATOM    458  HB2 TYR A 198     -31.213 -19.524 252.322  1.00  0.76           H  
ATOM    459  HB3 TYR A 198     -32.236 -18.156 252.761  1.00  0.80           H  
ATOM    460  HD1 TYR A 198     -29.251 -20.117 253.817  1.00  2.22           H  
ATOM    461  HD2 TYR A 198     -31.385 -16.401 254.123  1.00  2.12           H  
ATOM    462  HE1 TYR A 198     -27.327 -19.112 255.012  1.00  2.43           H  
ATOM    463  HE2 TYR A 198     -29.457 -15.394 255.316  1.00  2.17           H  
ATOM    464  HH  TYR A 198     -26.590 -16.275 255.250  1.00  1.75           H  
ATOM    465  N   TYR A 199     -33.737 -20.378 252.114  1.00  0.50           N  
ATOM    466  CA  TYR A 199     -34.456 -21.254 251.187  1.00  0.50           C  
ATOM    467  C   TYR A 199     -33.700 -21.278 249.865  1.00  0.51           C  
ATOM    468  O   TYR A 199     -32.763 -20.510 249.682  1.00  0.89           O  
ATOM    469  CB  TYR A 199     -35.891 -20.759 250.975  1.00  0.54           C  
ATOM    470  CG  TYR A 199     -36.655 -20.867 252.277  1.00  0.57           C  
ATOM    471  CD1 TYR A 199     -36.650 -19.797 253.179  1.00  1.20           C  
ATOM    472  CD2 TYR A 199     -37.362 -22.038 252.585  1.00  1.31           C  
ATOM    473  CE1 TYR A 199     -37.351 -19.894 254.388  1.00  1.24           C  
ATOM    474  CE2 TYR A 199     -38.064 -22.134 253.795  1.00  1.34           C  
ATOM    475  CZ  TYR A 199     -38.058 -21.063 254.696  1.00  0.70           C  
ATOM    476  OH  TYR A 199     -38.749 -21.157 255.888  1.00  0.79           O  
ATOM    477  H   TYR A 199     -33.635 -19.427 251.901  1.00  0.62           H  
ATOM    478  HA  TYR A 199     -34.480 -22.248 251.614  1.00  0.51           H  
ATOM    479  HB2 TYR A 199     -35.874 -19.728 250.649  1.00  0.57           H  
ATOM    480  HB3 TYR A 199     -36.374 -21.366 250.223  1.00  0.57           H  
ATOM    481  HD1 TYR A 199     -36.107 -18.896 252.942  1.00  1.99           H  
ATOM    482  HD2 TYR A 199     -37.369 -22.865 251.891  1.00  2.11           H  
ATOM    483  HE1 TYR A 199     -37.346 -19.067 255.083  1.00  2.04           H  
ATOM    484  HE2 TYR A 199     -38.610 -23.036 254.033  1.00  2.15           H  
ATOM    485  HH  TYR A 199     -38.124 -21.403 256.575  1.00  1.26           H  
ATOM    486  N   LEU A 200     -34.127 -22.126 248.936  1.00  0.50           N  
ATOM    487  CA  LEU A 200     -33.488 -22.192 247.615  1.00  0.48           C  
ATOM    488  C   LEU A 200     -34.526 -21.815 246.560  1.00  0.48           C  
ATOM    489  O   LEU A 200     -35.608 -22.399 246.502  1.00  0.50           O  
ATOM    490  CB  LEU A 200     -32.876 -23.601 247.362  1.00  0.50           C  
ATOM    491  CG  LEU A 200     -31.512 -23.478 246.647  1.00  0.52           C  
ATOM    492  CD1 LEU A 200     -30.844 -24.851 246.547  1.00  0.57           C  
ATOM    493  CD2 LEU A 200     -31.719 -22.910 245.243  1.00  0.53           C  
ATOM    494  H   LEU A 200     -34.913 -22.674 249.139  1.00  0.80           H  
ATOM    495  HA  LEU A 200     -32.699 -21.450 247.568  1.00  0.47           H  
ATOM    496  HB2 LEU A 200     -32.730 -24.098 248.309  1.00  0.53           H  
ATOM    497  HB3 LEU A 200     -33.546 -24.190 246.752  1.00  0.51           H  
ATOM    498  HG  LEU A 200     -30.870 -22.816 247.212  1.00  0.54           H  
ATOM    499 HD11 LEU A 200     -30.478 -25.147 247.519  1.00  1.20           H  
ATOM    500 HD12 LEU A 200     -30.016 -24.799 245.853  1.00  1.12           H  
ATOM    501 HD13 LEU A 200     -31.559 -25.576 246.196  1.00  1.15           H  
ATOM    502 HD21 LEU A 200     -32.363 -23.567 244.679  1.00  1.14           H  
ATOM    503 HD22 LEU A 200     -30.767 -22.825 244.746  1.00  1.20           H  
ATOM    504 HD23 LEU A 200     -32.171 -21.936 245.314  1.00  1.08           H  
ATOM    505  N   LEU A 201     -34.192 -20.806 245.747  1.00  0.49           N  
ATOM    506  CA  LEU A 201     -35.101 -20.321 244.701  1.00  0.53           C  
ATOM    507  C   LEU A 201     -34.546 -20.649 243.327  1.00  0.56           C  
ATOM    508  O   LEU A 201     -35.296 -20.769 242.362  1.00  0.58           O  
ATOM    509  CB  LEU A 201     -35.282 -18.796 244.776  1.00  0.55           C  
ATOM    510  CG  LEU A 201     -35.517 -18.334 246.214  1.00  0.56           C  
ATOM    511  CD1 LEU A 201     -35.652 -16.795 246.248  1.00  0.78           C  
ATOM    512  CD2 LEU A 201     -36.795 -18.984 246.758  1.00  0.90           C  
ATOM    513  H   LEU A 201     -33.315 -20.385 245.853  1.00  0.47           H  
ATOM    514  HA  LEU A 201     -36.064 -20.798 244.805  1.00  0.55           H  
ATOM    515  HB2 LEU A 201     -34.401 -18.309 244.392  1.00  0.56           H  
ATOM    516  HB3 LEU A 201     -36.133 -18.514 244.173  1.00  0.60           H  
ATOM    517  HG  LEU A 201     -34.676 -18.629 246.824  1.00  0.83           H  
ATOM    518 HD11 LEU A 201     -35.058 -16.352 245.459  1.00  1.40           H  
ATOM    519 HD12 LEU A 201     -35.299 -16.429 247.195  1.00  1.31           H  
ATOM    520 HD13 LEU A 201     -36.688 -16.510 246.117  1.00  1.25           H  
ATOM    521 HD21 LEU A 201     -37.571 -18.939 246.008  1.00  1.46           H  
ATOM    522 HD22 LEU A 201     -37.119 -18.456 247.643  1.00  1.46           H  
ATOM    523 HD23 LEU A 201     -36.594 -20.015 247.008  1.00  1.39           H  
ATOM    524  N   ASP A 202     -33.226 -20.767 243.234  1.00  0.61           N  
ATOM    525  CA  ASP A 202     -32.590 -21.059 241.956  1.00  0.68           C  
ATOM    526  C   ASP A 202     -31.389 -21.971 242.160  1.00  0.73           C  
ATOM    527  O   ASP A 202     -30.273 -21.506 242.389  1.00  0.79           O  
ATOM    528  CB  ASP A 202     -32.141 -19.752 241.294  1.00  0.74           C  
ATOM    529  CG  ASP A 202     -31.844 -19.991 239.820  1.00  1.18           C  
ATOM    530  OD1 ASP A 202     -31.888 -21.137 239.409  1.00  1.87           O  
ATOM    531  OD2 ASP A 202     -31.577 -19.025 239.124  1.00  1.79           O  
ATOM    532  H   ASP A 202     -32.668 -20.649 244.033  1.00  0.64           H  
ATOM    533  HA  ASP A 202     -33.294 -21.558 241.305  1.00  0.69           H  
ATOM    534  HB2 ASP A 202     -32.925 -19.014 241.387  1.00  1.07           H  
ATOM    535  HB3 ASP A 202     -31.249 -19.390 241.783  1.00  1.06           H  
ATOM    536  N   SER A 203     -31.629 -23.276 242.073  1.00  0.74           N  
ATOM    537  CA  SER A 203     -30.565 -24.262 242.241  1.00  0.83           C  
ATOM    538  C   SER A 203     -29.921 -24.573 240.898  1.00  0.90           C  
ATOM    539  O   SER A 203     -28.839 -25.155 240.834  1.00  1.05           O  
ATOM    540  CB  SER A 203     -31.140 -25.548 242.837  1.00  0.84           C  
ATOM    541  OG  SER A 203     -30.337 -26.651 242.441  1.00  1.16           O  
ATOM    542  H   SER A 203     -32.541 -23.584 241.885  1.00  0.73           H  
ATOM    543  HA  SER A 203     -29.811 -23.870 242.908  1.00  0.86           H  
ATOM    544  HB2 SER A 203     -31.146 -25.482 243.911  1.00  0.94           H  
ATOM    545  HB3 SER A 203     -32.154 -25.683 242.483  1.00  0.98           H  
ATOM    546  HG  SER A 203     -29.586 -26.700 243.037  1.00  1.42           H  
ATOM    547  N   SER A 204     -30.596 -24.174 239.825  1.00  0.83           N  
ATOM    548  CA  SER A 204     -30.086 -24.417 238.483  1.00  0.93           C  
ATOM    549  C   SER A 204     -28.763 -23.688 238.275  1.00  0.86           C  
ATOM    550  O   SER A 204     -27.872 -24.189 237.590  1.00  0.88           O  
ATOM    551  CB  SER A 204     -31.101 -23.949 237.440  1.00  1.06           C  
ATOM    552  OG  SER A 204     -31.354 -22.562 237.616  1.00  1.20           O  
ATOM    553  H   SER A 204     -31.454 -23.716 239.940  1.00  0.76           H  
ATOM    554  HA  SER A 204     -29.923 -25.476 238.359  1.00  1.00           H  
ATOM    555  HB2 SER A 204     -30.708 -24.115 236.452  1.00  1.41           H  
ATOM    556  HB3 SER A 204     -32.020 -24.511 237.559  1.00  1.31           H  
ATOM    557  HG  SER A 204     -30.535 -22.089 237.451  1.00  1.65           H  
ATOM    558  N   GLU A 205     -28.638 -22.506 238.872  1.00  0.83           N  
ATOM    559  CA  GLU A 205     -27.411 -21.731 238.739  1.00  0.80           C  
ATOM    560  C   GLU A 205     -26.230 -22.516 239.291  1.00  0.75           C  
ATOM    561  O   GLU A 205     -26.330 -23.167 240.332  1.00  0.79           O  
ATOM    562  CB  GLU A 205     -27.537 -20.394 239.475  1.00  0.81           C  
ATOM    563  CG  GLU A 205     -28.583 -19.517 238.782  1.00  0.85           C  
ATOM    564  CD  GLU A 205     -28.105 -19.121 237.389  1.00  1.18           C  
ATOM    565  OE1 GLU A 205     -26.909 -19.176 237.157  1.00  1.69           O  
ATOM    566  OE2 GLU A 205     -28.943 -18.771 236.574  1.00  1.71           O  
ATOM    567  H   GLU A 205     -29.378 -22.153 239.410  1.00  0.87           H  
ATOM    568  HA  GLU A 205     -27.236 -21.538 237.692  1.00  0.87           H  
ATOM    569  HB2 GLU A 205     -27.838 -20.573 240.495  1.00  0.80           H  
ATOM    570  HB3 GLU A 205     -26.584 -19.888 239.466  1.00  0.92           H  
ATOM    571  HG2 GLU A 205     -29.507 -20.067 238.697  1.00  0.79           H  
ATOM    572  HG3 GLU A 205     -28.749 -18.626 239.370  1.00  0.97           H  
ATOM    573  N   ILE A 206     -25.117 -22.458 238.574  1.00  0.78           N  
ATOM    574  CA  ILE A 206     -23.910 -23.174 238.970  1.00  0.83           C  
ATOM    575  C   ILE A 206     -23.092 -22.332 239.948  1.00  0.77           C  
ATOM    576  O   ILE A 206     -22.477 -22.860 240.875  1.00  1.13           O  
ATOM    577  CB  ILE A 206     -23.068 -23.474 237.720  1.00  0.98           C  
ATOM    578  CG1 ILE A 206     -23.946 -24.163 236.667  1.00  1.13           C  
ATOM    579  CG2 ILE A 206     -21.891 -24.398 238.077  1.00  1.11           C  
ATOM    580  CD1 ILE A 206     -23.160 -24.311 235.362  1.00  1.34           C  
ATOM    581  H   ILE A 206     -25.109 -21.930 237.749  1.00  0.83           H  
ATOM    582  HA  ILE A 206     -24.182 -24.106 239.442  1.00  0.86           H  
ATOM    583  HB  ILE A 206     -22.685 -22.547 237.318  1.00  0.97           H  
ATOM    584 HG12 ILE A 206     -24.237 -25.140 237.025  1.00  1.42           H  
ATOM    585 HG13 ILE A 206     -24.828 -23.569 236.484  1.00  1.32           H  
ATOM    586 HG21 ILE A 206     -22.227 -25.425 238.104  1.00  1.57           H  
ATOM    587 HG22 ILE A 206     -21.492 -24.130 239.042  1.00  1.49           H  
ATOM    588 HG23 ILE A 206     -21.117 -24.295 237.331  1.00  1.52           H  
ATOM    589 HD11 ILE A 206     -22.671 -23.377 235.128  1.00  1.81           H  
ATOM    590 HD12 ILE A 206     -23.836 -24.572 234.562  1.00  1.69           H  
ATOM    591 HD13 ILE A 206     -22.418 -25.087 235.475  1.00  1.80           H  
ATOM    592  N   HIS A 207     -23.068 -21.024 239.712  1.00  0.60           N  
ATOM    593  CA  HIS A 207     -22.296 -20.107 240.550  1.00  0.58           C  
ATOM    594  C   HIS A 207     -23.040 -19.747 241.860  1.00  0.55           C  
ATOM    595  O   HIS A 207     -22.779 -20.369 242.890  1.00  0.78           O  
ATOM    596  CB  HIS A 207     -21.934 -18.862 239.719  1.00  0.60           C  
ATOM    597  CG  HIS A 207     -23.003 -18.607 238.675  1.00  0.61           C  
ATOM    598  ND1 HIS A 207     -22.891 -19.113 237.388  1.00  0.74           N  
ATOM    599  CD2 HIS A 207     -24.202 -17.924 238.699  1.00  0.60           C  
ATOM    600  CE1 HIS A 207     -23.984 -18.734 236.702  1.00  0.79           C  
ATOM    601  NE2 HIS A 207     -24.813 -18.008 237.452  1.00  0.70           N  
ATOM    602  H   HIS A 207     -23.561 -20.669 238.944  1.00  0.77           H  
ATOM    603  HA  HIS A 207     -21.375 -20.605 240.827  1.00  0.66           H  
ATOM    604  HB2 HIS A 207     -21.826 -18.015 240.360  1.00  0.60           H  
ATOM    605  HB3 HIS A 207     -20.993 -19.034 239.213  1.00  0.69           H  
ATOM    606  HD1 HIS A 207     -22.150 -19.653 237.042  1.00  0.82           H  
ATOM    607  HD2 HIS A 207     -24.615 -17.411 239.549  1.00  0.59           H  
ATOM    608  HE1 HIS A 207     -24.170 -18.991 235.670  1.00  0.92           H  
ATOM    609  N   TRP A 208     -23.968 -18.769 241.841  1.00  0.51           N  
ATOM    610  CA  TRP A 208     -24.717 -18.408 243.075  1.00  0.51           C  
ATOM    611  C   TRP A 208     -26.119 -18.996 243.047  1.00  0.49           C  
ATOM    612  O   TRP A 208     -26.745 -19.081 241.992  1.00  0.56           O  
ATOM    613  CB  TRP A 208     -24.862 -16.886 243.265  1.00  0.60           C  
ATOM    614  CG  TRP A 208     -23.540 -16.227 243.132  1.00  0.64           C  
ATOM    615  CD1 TRP A 208     -22.858 -16.175 241.993  1.00  0.89           C  
ATOM    616  CD2 TRP A 208     -22.740 -15.507 244.123  1.00  0.56           C  
ATOM    617  NE1 TRP A 208     -21.665 -15.549 242.211  1.00  0.93           N  
ATOM    618  CE2 TRP A 208     -21.539 -15.105 243.507  1.00  0.72           C  
ATOM    619  CE3 TRP A 208     -22.921 -15.187 245.477  1.00  0.54           C  
ATOM    620  CZ2 TRP A 208     -20.548 -14.413 244.207  1.00  0.71           C  
ATOM    621  CZ3 TRP A 208     -21.933 -14.487 246.187  1.00  0.60           C  
ATOM    622  CH2 TRP A 208     -20.745 -14.106 245.554  1.00  0.62           C  
ATOM    623  H   TRP A 208     -24.161 -18.301 241.004  1.00  0.65           H  
ATOM    624  HA  TRP A 208     -24.194 -18.809 243.933  1.00  0.53           H  
ATOM    625  HB2 TRP A 208     -25.534 -16.492 242.519  1.00  0.71           H  
ATOM    626  HB3 TRP A 208     -25.262 -16.692 244.248  1.00  0.61           H  
ATOM    627  HD1 TRP A 208     -23.187 -16.582 241.065  1.00  1.06           H  
ATOM    628  HE1 TRP A 208     -20.987 -15.417 241.540  1.00  1.12           H  
ATOM    629  HE3 TRP A 208     -23.832 -15.452 245.965  1.00  0.61           H  
ATOM    630  HZ2 TRP A 208     -19.633 -14.123 243.713  1.00  0.87           H  
ATOM    631  HZ3 TRP A 208     -22.087 -14.249 247.229  1.00  0.74           H  
ATOM    632  HH2 TRP A 208     -19.988 -13.570 246.106  1.00  0.67           H  
ATOM    633  N   TRP A 209     -26.612 -19.388 244.221  1.00  0.47           N  
ATOM    634  CA  TRP A 209     -27.956 -19.963 244.342  1.00  0.46           C  
ATOM    635  C   TRP A 209     -28.871 -19.034 245.114  1.00  0.59           C  
ATOM    636  O   TRP A 209     -28.694 -18.879 246.308  1.00  1.34           O  
ATOM    637  CB  TRP A 209     -27.902 -21.275 245.132  1.00  0.51           C  
ATOM    638  CG  TRP A 209     -27.224 -22.367 244.371  1.00  0.60           C  
ATOM    639  CD1 TRP A 209     -27.309 -22.583 243.037  1.00  0.74           C  
ATOM    640  CD2 TRP A 209     -26.374 -23.425 244.903  1.00  0.75           C  
ATOM    641  NE1 TRP A 209     -26.555 -23.693 242.719  1.00  0.97           N  
ATOM    642  CE2 TRP A 209     -25.960 -24.247 243.833  1.00  0.95           C  
ATOM    643  CE3 TRP A 209     -25.924 -23.744 246.199  1.00  0.83           C  
ATOM    644  CZ2 TRP A 209     -25.129 -25.345 244.034  1.00  1.14           C  
ATOM    645  CZ3 TRP A 209     -25.086 -24.851 246.406  1.00  1.00           C  
ATOM    646  CH2 TRP A 209     -24.690 -25.651 245.325  1.00  1.13           C  
ATOM    647  H   TRP A 209     -26.061 -19.283 245.028  1.00  0.51           H  
ATOM    648  HA  TRP A 209     -28.376 -20.139 243.370  1.00  0.54           H  
ATOM    649  HB2 TRP A 209     -27.359 -21.106 246.049  1.00  0.57           H  
ATOM    650  HB3 TRP A 209     -28.907 -21.586 245.374  1.00  0.63           H  
ATOM    651  HD1 TRP A 209     -27.867 -21.995 242.333  1.00  0.75           H  
ATOM    652  HE1 TRP A 209     -26.445 -24.058 241.818  1.00  1.16           H  
ATOM    653  HE3 TRP A 209     -26.224 -23.133 247.039  1.00  0.85           H  
ATOM    654  HZ2 TRP A 209     -24.828 -25.957 243.198  1.00  1.35           H  
ATOM    655  HZ3 TRP A 209     -24.745 -25.090 247.403  1.00  1.09           H  
ATOM    656  HH2 TRP A 209     -24.047 -26.502 245.489  1.00  1.29           H  
ATOM    657  N   ARG A 210     -29.831 -18.406 244.455  1.00  0.55           N  
ATOM    658  CA  ARG A 210     -30.728 -17.495 245.148  1.00  0.52           C  
ATOM    659  C   ARG A 210     -31.265 -18.077 246.456  1.00  0.53           C  
ATOM    660  O   ARG A 210     -31.540 -19.272 246.588  1.00  0.99           O  
ATOM    661  CB  ARG A 210     -31.880 -17.121 244.216  1.00  0.69           C  
ATOM    662  CG  ARG A 210     -31.392 -16.099 243.179  1.00  0.81           C  
ATOM    663  CD  ARG A 210     -32.515 -15.806 242.179  1.00  1.17           C  
ATOM    664  NE  ARG A 210     -32.245 -14.569 241.450  1.00  1.59           N  
ATOM    665  CZ  ARG A 210     -33.033 -14.173 240.452  1.00  2.05           C  
ATOM    666  NH1 ARG A 210     -34.024 -14.928 240.061  1.00  2.33           N  
ATOM    667  NH2 ARG A 210     -32.811 -13.032 239.856  1.00  2.60           N  
ATOM    668  H   ARG A 210     -29.930 -18.492 243.486  1.00  1.12           H  
ATOM    669  HA  ARG A 210     -30.181 -16.599 245.391  1.00  0.49           H  
ATOM    670  HB2 ARG A 210     -32.225 -18.009 243.708  1.00  0.78           H  
ATOM    671  HB3 ARG A 210     -32.690 -16.694 244.790  1.00  0.76           H  
ATOM    672  HG2 ARG A 210     -31.106 -15.186 243.683  1.00  0.84           H  
ATOM    673  HG3 ARG A 210     -30.538 -16.501 242.655  1.00  0.76           H  
ATOM    674  HD2 ARG A 210     -32.584 -16.622 241.477  1.00  1.40           H  
ATOM    675  HD3 ARG A 210     -33.452 -15.714 242.709  1.00  1.40           H  
ATOM    676  HE  ARG A 210     -31.486 -14.009 241.716  1.00  1.88           H  
ATOM    677 HH11 ARG A 210     -34.192 -15.805 240.511  1.00  2.22           H  
ATOM    678 HH12 ARG A 210     -34.615 -14.629 239.312  1.00  2.87           H  
ATOM    679 HH21 ARG A 210     -32.050 -12.454 240.148  1.00  2.78           H  
ATOM    680 HH22 ARG A 210     -33.406 -12.734 239.108  1.00  3.01           H  
ATOM    681  N   VAL A 211     -31.418 -17.164 247.407  1.00  0.42           N  
ATOM    682  CA  VAL A 211     -31.934 -17.488 248.735  1.00  0.39           C  
ATOM    683  C   VAL A 211     -32.829 -16.364 249.260  1.00  0.48           C  
ATOM    684  O   VAL A 211     -32.720 -15.211 248.834  1.00  0.55           O  
ATOM    685  CB  VAL A 211     -30.778 -17.733 249.709  1.00  0.46           C  
ATOM    686  CG1 VAL A 211     -29.988 -18.976 249.292  1.00  0.56           C  
ATOM    687  CG2 VAL A 211     -29.849 -16.530 249.699  1.00  0.62           C  
ATOM    688  H   VAL A 211     -31.197 -16.245 247.153  1.00  0.75           H  
ATOM    689  HA  VAL A 211     -32.524 -18.390 248.668  1.00  0.42           H  
ATOM    690  HB  VAL A 211     -31.172 -17.874 250.700  1.00  0.64           H  
ATOM    691 HG11 VAL A 211     -29.156 -19.118 249.964  1.00  1.03           H  
ATOM    692 HG12 VAL A 211     -29.618 -18.841 248.299  1.00  1.25           H  
ATOM    693 HG13 VAL A 211     -30.623 -19.841 249.320  1.00  1.17           H  
ATOM    694 HG21 VAL A 211     -29.459 -16.384 248.702  1.00  1.14           H  
ATOM    695 HG22 VAL A 211     -29.035 -16.703 250.386  1.00  1.25           H  
ATOM    696 HG23 VAL A 211     -30.401 -15.658 250.000  1.00  1.26           H  
ATOM    697  N   GLN A 212     -33.715 -16.713 250.194  1.00  0.57           N  
ATOM    698  CA  GLN A 212     -34.636 -15.740 250.791  1.00  0.74           C  
ATOM    699  C   GLN A 212     -34.596 -15.824 252.308  1.00  0.81           C  
ATOM    700  O   GLN A 212     -35.131 -16.761 252.901  1.00  0.92           O  
ATOM    701  CB  GLN A 212     -36.069 -16.009 250.317  1.00  0.89           C  
ATOM    702  CG  GLN A 212     -37.028 -15.012 250.972  1.00  1.02           C  
ATOM    703  CD  GLN A 212     -38.411 -15.128 250.341  1.00  1.22           C  
ATOM    704  OE1 GLN A 212     -39.419 -15.113 251.047  1.00  1.71           O  
ATOM    705  NE2 GLN A 212     -38.519 -15.242 249.046  1.00  1.12           N  
ATOM    706  H   GLN A 212     -33.748 -17.645 250.491  1.00  0.57           H  
ATOM    707  HA  GLN A 212     -34.355 -14.741 250.489  1.00  0.76           H  
ATOM    708  HB2 GLN A 212     -36.119 -15.898 249.249  1.00  0.92           H  
ATOM    709  HB3 GLN A 212     -36.357 -17.014 250.588  1.00  0.91           H  
ATOM    710  HG2 GLN A 212     -37.101 -15.225 252.029  1.00  1.05           H  
ATOM    711  HG3 GLN A 212     -36.653 -14.010 250.832  1.00  1.00           H  
ATOM    712 HE21 GLN A 212     -37.715 -15.253 248.486  1.00  1.20           H  
ATOM    713 HE22 GLN A 212     -39.405 -15.316 248.633  1.00  1.24           H  
ATOM    714  N   ASP A 213     -33.983 -14.831 252.933  1.00  0.77           N  
ATOM    715  CA  ASP A 213     -33.910 -14.802 254.381  1.00  0.85           C  
ATOM    716  C   ASP A 213     -35.297 -14.528 254.950  1.00  0.97           C  
ATOM    717  O   ASP A 213     -36.081 -13.781 254.363  1.00  1.01           O  
ATOM    718  CB  ASP A 213     -32.931 -13.718 254.839  1.00  0.83           C  
ATOM    719  CG  ASP A 213     -32.529 -13.955 256.291  1.00  1.18           C  
ATOM    720  OD1 ASP A 213     -33.341 -13.687 257.161  1.00  1.83           O  
ATOM    721  OD2 ASP A 213     -31.417 -14.404 256.511  1.00  1.72           O  
ATOM    722  H   ASP A 213     -33.588 -14.099 252.416  1.00  0.72           H  
ATOM    723  HA  ASP A 213     -33.566 -15.763 254.736  1.00  0.86           H  
ATOM    724  HB2 ASP A 213     -32.049 -13.745 254.214  1.00  1.04           H  
ATOM    725  HB3 ASP A 213     -33.401 -12.750 254.752  1.00  0.96           H  
ATOM    726  N   LYS A 214     -35.595 -15.133 256.090  1.00  1.06           N  
ATOM    727  CA  LYS A 214     -36.892 -14.946 256.725  1.00  1.18           C  
ATOM    728  C   LYS A 214     -37.185 -13.462 256.875  1.00  1.21           C  
ATOM    729  O   LYS A 214     -38.324 -13.018 256.727  1.00  1.29           O  
ATOM    730  CB  LYS A 214     -36.877 -15.597 258.110  1.00  1.28           C  
ATOM    731  CG  LYS A 214     -36.549 -17.118 257.994  1.00  1.22           C  
ATOM    732  CD  LYS A 214     -35.442 -17.550 259.011  1.00  1.61           C  
ATOM    733  CE  LYS A 214     -34.044 -17.673 258.344  1.00  1.55           C  
ATOM    734  NZ  LYS A 214     -33.499 -19.028 258.636  1.00  2.25           N  
ATOM    735  H   LYS A 214     -34.931 -15.717 256.511  1.00  1.05           H  
ATOM    736  HA  LYS A 214     -37.660 -15.406 256.123  1.00  1.20           H  
ATOM    737  HB2 LYS A 214     -36.139 -15.092 258.714  1.00  1.38           H  
ATOM    738  HB3 LYS A 214     -37.850 -15.471 258.566  1.00  1.42           H  
ATOM    739  HG2 LYS A 214     -37.451 -17.683 258.201  1.00  1.41           H  
ATOM    740  HG3 LYS A 214     -36.233 -17.349 256.988  1.00  1.33           H  
ATOM    741  HD2 LYS A 214     -35.387 -16.838 259.822  1.00  2.23           H  
ATOM    742  HD3 LYS A 214     -35.708 -18.513 259.426  1.00  2.03           H  
ATOM    743  HE2 LYS A 214     -34.106 -17.540 257.276  1.00  1.50           H  
ATOM    744  HE3 LYS A 214     -33.374 -16.929 258.754  1.00  1.86           H  
ATOM    745  HZ1 LYS A 214     -34.106 -19.747 258.194  1.00  2.62           H  
ATOM    746  HZ2 LYS A 214     -33.477 -19.177 259.665  1.00  2.68           H  
ATOM    747  HZ3 LYS A 214     -32.537 -19.107 258.252  1.00  2.60           H  
ATOM    748  N   ASN A 215     -36.140 -12.704 257.172  1.00  1.17           N  
ATOM    749  CA  ASN A 215     -36.270 -11.267 257.348  1.00  1.20           C  
ATOM    750  C   ASN A 215     -36.773 -10.618 256.062  1.00  1.18           C  
ATOM    751  O   ASN A 215     -37.437  -9.583 256.101  1.00  1.26           O  
ATOM    752  CB  ASN A 215     -34.914 -10.661 257.721  1.00  1.13           C  
ATOM    753  CG  ASN A 215     -34.579 -10.973 259.175  1.00  1.47           C  
ATOM    754  OD1 ASN A 215     -33.703 -10.335 259.761  1.00  1.83           O  
ATOM    755  ND2 ASN A 215     -35.222 -11.923 259.795  1.00  2.01           N  
ATOM    756  H   ASN A 215     -35.260 -13.122 257.279  1.00  1.13           H  
ATOM    757  HA  ASN A 215     -36.973 -11.070 258.142  1.00  1.32           H  
ATOM    758  HB2 ASN A 215     -34.149 -11.073 257.081  1.00  1.13           H  
ATOM    759  HB3 ASN A 215     -34.952  -9.589 257.590  1.00  1.23           H  
ATOM    760 HD21 ASN A 215     -35.916 -12.431 259.326  1.00  2.37           H  
ATOM    761 HD22 ASN A 215     -35.008 -12.131 260.729  1.00  2.33           H  
ATOM    762  N   GLY A 216     -36.448 -11.225 254.916  1.00  1.10           N  
ATOM    763  CA  GLY A 216     -36.869 -10.688 253.616  1.00  1.11           C  
ATOM    764  C   GLY A 216     -35.667 -10.144 252.847  1.00  1.00           C  
ATOM    765  O   GLY A 216     -35.802  -9.231 252.033  1.00  1.08           O  
ATOM    766  H   GLY A 216     -35.923 -12.053 254.933  1.00  1.06           H  
ATOM    767  HA2 GLY A 216     -37.335 -11.475 253.040  1.00  1.13           H  
ATOM    768  HA3 GLY A 216     -37.582  -9.888 253.764  1.00  1.20           H  
ATOM    769  N   HIS A 217     -34.489 -10.714 253.112  1.00  0.87           N  
ATOM    770  CA  HIS A 217     -33.260 -10.277 252.444  1.00  0.79           C  
ATOM    771  C   HIS A 217     -32.946 -11.186 251.250  1.00  0.77           C  
ATOM    772  O   HIS A 217     -32.514 -12.324 251.431  1.00  1.03           O  
ATOM    773  CB  HIS A 217     -32.076 -10.331 253.413  1.00  0.75           C  
ATOM    774  CG  HIS A 217     -32.340  -9.548 254.678  1.00  0.83           C  
ATOM    775  ND1 HIS A 217     -31.293  -9.039 255.432  1.00  1.44           N  
ATOM    776  CD2 HIS A 217     -33.488  -9.175 255.342  1.00  1.35           C  
ATOM    777  CE1 HIS A 217     -31.821  -8.397 256.487  1.00  1.27           C  
ATOM    778  NE2 HIS A 217     -33.154  -8.449 256.481  1.00  1.12           N  
ATOM    779  H   HIS A 217     -34.452 -11.445 253.766  1.00  0.87           H  
ATOM    780  HA  HIS A 217     -33.374  -9.252 252.113  1.00  0.82           H  
ATOM    781  HB2 HIS A 217     -31.864 -11.357 253.666  1.00  0.74           H  
ATOM    782  HB3 HIS A 217     -31.220  -9.902 252.922  1.00  0.74           H  
ATOM    783  HD1 HIS A 217     -30.338  -9.132 255.232  1.00  2.20           H  
ATOM    784  HD2 HIS A 217     -34.493  -9.407 255.038  1.00  2.22           H  
ATOM    785  HE1 HIS A 217     -31.238  -7.899 257.247  1.00  1.83           H  
ATOM    786  N   GLU A 218     -33.200 -10.701 250.037  1.00  0.80           N  
ATOM    787  CA  GLU A 218     -32.988 -11.490 248.814  1.00  0.75           C  
ATOM    788  C   GLU A 218     -31.767 -11.037 248.007  1.00  0.70           C  
ATOM    789  O   GLU A 218     -31.627  -9.863 247.665  1.00  0.72           O  
ATOM    790  CB  GLU A 218     -34.243 -11.355 247.925  1.00  0.81           C  
ATOM    791  CG  GLU A 218     -34.907  -9.995 248.162  1.00  1.44           C  
ATOM    792  CD  GLU A 218     -36.066  -9.814 247.194  1.00  1.69           C  
ATOM    793  OE1 GLU A 218     -36.475 -10.799 246.602  1.00  2.16           O  
ATOM    794  OE2 GLU A 218     -36.531  -8.695 247.060  1.00  2.21           O  
ATOM    795  H   GLU A 218     -33.590  -9.807 249.939  1.00  1.05           H  
ATOM    796  HA  GLU A 218     -32.875 -12.542 249.037  1.00  0.73           H  
ATOM    797  HB2 GLU A 218     -33.971 -11.445 246.881  1.00  1.09           H  
ATOM    798  HB3 GLU A 218     -34.946 -12.139 248.173  1.00  1.05           H  
ATOM    799  HG2 GLU A 218     -35.280  -9.949 249.175  1.00  1.98           H  
ATOM    800  HG3 GLU A 218     -34.183  -9.208 248.008  1.00  1.99           H  
ATOM    801  N   GLY A 219     -30.907 -12.001 247.685  1.00  0.67           N  
ATOM    802  CA  GLY A 219     -29.712 -11.729 246.892  1.00  0.68           C  
ATOM    803  C   GLY A 219     -28.992 -13.023 246.523  1.00  0.61           C  
ATOM    804  O   GLY A 219     -29.375 -14.109 246.963  1.00  0.62           O  
ATOM    805  H   GLY A 219     -31.085 -12.914 247.993  1.00  0.66           H  
ATOM    806  HA2 GLY A 219     -30.001 -11.217 245.986  1.00  0.74           H  
ATOM    807  HA3 GLY A 219     -29.044 -11.100 247.456  1.00  0.73           H  
ATOM    808  N   TYR A 220     -27.952 -12.903 245.705  1.00  0.59           N  
ATOM    809  CA  TYR A 220     -27.189 -14.070 245.277  1.00  0.58           C  
ATOM    810  C   TYR A 220     -26.268 -14.552 246.400  1.00  0.54           C  
ATOM    811  O   TYR A 220     -25.558 -13.755 247.013  1.00  0.73           O  
ATOM    812  CB  TYR A 220     -26.359 -13.705 244.040  1.00  0.65           C  
ATOM    813  CG  TYR A 220     -27.275 -13.512 242.850  1.00  0.71           C  
ATOM    814  CD1 TYR A 220     -28.004 -14.597 242.347  1.00  1.15           C  
ATOM    815  CD2 TYR A 220     -27.392 -12.251 242.247  1.00  1.63           C  
ATOM    816  CE1 TYR A 220     -28.850 -14.422 241.245  1.00  1.18           C  
ATOM    817  CE2 TYR A 220     -28.239 -12.078 241.145  1.00  1.71           C  
ATOM    818  CZ  TYR A 220     -28.967 -13.163 240.645  1.00  0.91           C  
ATOM    819  OH  TYR A 220     -29.801 -12.993 239.559  1.00  1.03           O  
ATOM    820  H   TYR A 220     -27.696 -12.018 245.373  1.00  0.62           H  
ATOM    821  HA  TYR A 220     -27.875 -14.861 245.021  1.00  0.58           H  
ATOM    822  HB2 TYR A 220     -25.816 -12.791 244.231  1.00  0.65           H  
ATOM    823  HB3 TYR A 220     -25.659 -14.491 243.827  1.00  0.70           H  
ATOM    824  HD1 TYR A 220     -27.915 -15.569 242.807  1.00  1.96           H  
ATOM    825  HD2 TYR A 220     -26.830 -11.413 242.632  1.00  2.47           H  
ATOM    826  HE1 TYR A 220     -29.412 -15.259 240.859  1.00  1.97           H  
ATOM    827  HE2 TYR A 220     -28.328 -11.107 240.681  1.00  2.58           H  
ATOM    828  HH  TYR A 220     -29.278 -12.640 238.836  1.00  1.42           H  
ATOM    829  N   ALA A 221     -26.286 -15.868 246.666  1.00  0.50           N  
ATOM    830  CA  ALA A 221     -25.449 -16.458 247.725  1.00  0.46           C  
ATOM    831  C   ALA A 221     -24.486 -17.501 247.126  1.00  0.47           C  
ATOM    832  O   ALA A 221     -24.775 -18.059 246.071  1.00  0.52           O  
ATOM    833  CB  ALA A 221     -26.339 -17.111 248.780  1.00  0.48           C  
ATOM    834  H   ALA A 221     -26.874 -16.452 246.144  1.00  0.64           H  
ATOM    835  HA  ALA A 221     -24.884 -15.672 248.190  1.00  0.46           H  
ATOM    836  HB1 ALA A 221     -27.173 -16.464 248.989  1.00  1.06           H  
ATOM    837  HB2 ALA A 221     -25.772 -17.265 249.685  1.00  1.27           H  
ATOM    838  HB3 ALA A 221     -26.701 -18.058 248.410  1.00  0.96           H  
ATOM    839  N   PRO A 222     -23.342 -17.758 247.737  1.00  0.45           N  
ATOM    840  CA  PRO A 222     -22.348 -18.726 247.178  1.00  0.49           C  
ATOM    841  C   PRO A 222     -22.909 -20.136 247.040  1.00  0.58           C  
ATOM    842  O   PRO A 222     -23.945 -20.468 247.601  1.00  1.07           O  
ATOM    843  CB  PRO A 222     -21.168 -18.695 248.169  1.00  0.51           C  
ATOM    844  CG  PRO A 222     -21.364 -17.470 249.002  1.00  0.54           C  
ATOM    845  CD  PRO A 222     -22.865 -17.190 249.012  1.00  0.44           C  
ATOM    846  HA  PRO A 222     -22.012 -18.377 246.214  1.00  0.50           H  
ATOM    847  HB2 PRO A 222     -21.174 -19.581 248.795  1.00  0.65           H  
ATOM    848  HB3 PRO A 222     -20.237 -18.630 247.633  1.00  0.70           H  
ATOM    849  HG2 PRO A 222     -21.007 -17.642 250.011  1.00  0.65           H  
ATOM    850  HG3 PRO A 222     -20.841 -16.631 248.564  1.00  0.94           H  
ATOM    851  HD2 PRO A 222     -23.330 -17.697 249.841  1.00  0.53           H  
ATOM    852  HD3 PRO A 222     -23.039 -16.133 249.058  1.00  0.55           H  
ATOM    853  N   SER A 223     -22.213 -20.961 246.270  1.00  0.40           N  
ATOM    854  CA  SER A 223     -22.641 -22.337 246.048  1.00  0.46           C  
ATOM    855  C   SER A 223     -21.844 -23.306 246.919  1.00  0.48           C  
ATOM    856  O   SER A 223     -22.407 -24.234 247.500  1.00  0.73           O  
ATOM    857  CB  SER A 223     -22.455 -22.693 244.572  1.00  0.54           C  
ATOM    858  OG  SER A 223     -22.264 -24.093 244.446  1.00  1.23           O  
ATOM    859  H   SER A 223     -21.394 -20.638 245.839  1.00  0.61           H  
ATOM    860  HA  SER A 223     -23.689 -22.432 246.298  1.00  0.49           H  
ATOM    861  HB2 SER A 223     -23.331 -22.404 244.013  1.00  0.97           H  
ATOM    862  HB3 SER A 223     -21.595 -22.165 244.182  1.00  1.12           H  
ATOM    863  HG  SER A 223     -21.461 -24.234 243.941  1.00  1.64           H  
ATOM    864  N   SER A 224     -20.530 -23.105 246.989  1.00  0.42           N  
ATOM    865  CA  SER A 224     -19.676 -23.993 247.775  1.00  0.46           C  
ATOM    866  C   SER A 224     -19.910 -23.829 249.284  1.00  0.46           C  
ATOM    867  O   SER A 224     -19.965 -24.819 250.014  1.00  0.53           O  
ATOM    868  CB  SER A 224     -18.203 -23.731 247.438  1.00  0.55           C  
ATOM    869  OG  SER A 224     -18.102 -23.315 246.082  1.00  1.08           O  
ATOM    870  H   SER A 224     -20.128 -22.361 246.493  1.00  0.54           H  
ATOM    871  HA  SER A 224     -19.913 -25.012 247.505  1.00  0.49           H  
ATOM    872  HB2 SER A 224     -17.802 -22.965 248.080  1.00  0.64           H  
ATOM    873  HB3 SER A 224     -17.640 -24.643 247.579  1.00  0.55           H  
ATOM    874  HG  SER A 224     -17.762 -24.052 245.570  1.00  1.57           H  
ATOM    875  N   TYR A 225     -20.044 -22.584 249.753  1.00  0.46           N  
ATOM    876  CA  TYR A 225     -20.267 -22.347 251.182  1.00  0.50           C  
ATOM    877  C   TYR A 225     -21.687 -22.720 251.577  1.00  0.50           C  
ATOM    878  O   TYR A 225     -22.009 -22.747 252.764  1.00  0.65           O  
ATOM    879  CB  TYR A 225     -20.038 -20.873 251.561  1.00  0.52           C  
ATOM    880  CG  TYR A 225     -18.610 -20.389 251.311  1.00  0.53           C  
ATOM    881  CD1 TYR A 225     -17.523 -21.275 251.158  1.00  1.42           C  
ATOM    882  CD2 TYR A 225     -18.379 -19.007 251.254  1.00  1.23           C  
ATOM    883  CE1 TYR A 225     -16.233 -20.771 250.950  1.00  1.45           C  
ATOM    884  CE2 TYR A 225     -17.087 -18.511 251.049  1.00  1.31           C  
ATOM    885  CZ  TYR A 225     -16.015 -19.392 250.897  1.00  0.74           C  
ATOM    886  OH  TYR A 225     -14.741 -18.901 250.698  1.00  0.90           O  
ATOM    887  H   TYR A 225     -19.991 -21.825 249.137  1.00  0.48           H  
ATOM    888  HA  TYR A 225     -19.603 -22.968 251.755  1.00  0.57           H  
ATOM    889  HB2 TYR A 225     -20.712 -20.260 250.986  1.00  0.54           H  
ATOM    890  HB3 TYR A 225     -20.270 -20.749 252.610  1.00  0.60           H  
ATOM    891  HD1 TYR A 225     -17.668 -22.336 251.192  1.00  2.30           H  
ATOM    892  HD2 TYR A 225     -19.205 -18.320 251.371  1.00  2.09           H  
ATOM    893  HE1 TYR A 225     -15.402 -21.450 250.834  1.00  2.32           H  
ATOM    894  HE2 TYR A 225     -16.918 -17.447 251.007  1.00  2.18           H  
ATOM    895  HH  TYR A 225     -14.533 -18.311 251.427  1.00  1.28           H  
ATOM    896  N   LEU A 226     -22.536 -23.014 250.592  1.00  0.47           N  
ATOM    897  CA  LEU A 226     -23.923 -23.393 250.872  1.00  0.47           C  
ATOM    898  C   LEU A 226     -24.133 -24.861 250.520  1.00  0.47           C  
ATOM    899  O   LEU A 226     -23.588 -25.333 249.524  1.00  0.47           O  
ATOM    900  CB  LEU A 226     -24.871 -22.517 250.036  1.00  0.48           C  
ATOM    901  CG  LEU A 226     -24.967 -21.105 250.661  1.00  0.64           C  
ATOM    902  CD1 LEU A 226     -25.608 -20.108 249.659  1.00  1.20           C  
ATOM    903  CD2 LEU A 226     -25.789 -21.144 251.984  1.00  0.92           C  
ATOM    904  H   LEU A 226     -22.225 -22.983 249.662  1.00  0.54           H  
ATOM    905  HA  LEU A 226     -24.121 -23.203 251.918  1.00  0.50           H  
ATOM    906  HB2 LEU A 226     -24.487 -22.438 249.029  1.00  0.63           H  
ATOM    907  HB3 LEU A 226     -25.850 -22.964 250.011  1.00  0.44           H  
ATOM    908  HG  LEU A 226     -23.965 -20.764 250.884  1.00  1.27           H  
ATOM    909 HD11 LEU A 226     -24.874 -19.371 249.382  1.00  1.69           H  
ATOM    910 HD12 LEU A 226     -26.450 -19.609 250.120  1.00  1.86           H  
ATOM    911 HD13 LEU A 226     -25.948 -20.626 248.773  1.00  1.60           H  
ATOM    912 HD21 LEU A 226     -26.684 -20.543 251.883  1.00  1.40           H  
ATOM    913 HD22 LEU A 226     -25.188 -20.745 252.785  1.00  1.52           H  
ATOM    914 HD23 LEU A 226     -26.071 -22.155 252.228  1.00  1.54           H  
ATOM    915  N   VAL A 227     -24.934 -25.586 251.296  1.00  0.48           N  
ATOM    916  CA  VAL A 227     -25.206 -26.993 250.997  1.00  0.50           C  
ATOM    917  C   VAL A 227     -26.650 -27.296 251.365  1.00  0.53           C  
ATOM    918  O   VAL A 227     -27.141 -26.831 252.393  1.00  0.58           O  
ATOM    919  CB  VAL A 227     -24.246 -27.914 251.781  1.00  0.52           C  
ATOM    920  CG1 VAL A 227     -22.963 -28.155 250.972  1.00  0.84           C  
ATOM    921  CG2 VAL A 227     -23.891 -27.254 253.117  1.00  0.84           C  
ATOM    922  H   VAL A 227     -25.392 -25.183 252.063  1.00  0.49           H  
ATOM    923  HA  VAL A 227     -25.078 -27.160 249.933  1.00  0.50           H  
ATOM    924  HB  VAL A 227     -24.725 -28.866 251.969  1.00  0.82           H  
ATOM    925 HG11 VAL A 227     -22.171 -28.482 251.629  1.00  1.34           H  
ATOM    926 HG12 VAL A 227     -22.665 -27.243 250.480  1.00  1.32           H  
ATOM    927 HG13 VAL A 227     -23.150 -28.918 250.231  1.00  1.54           H  
ATOM    928 HG21 VAL A 227     -23.304 -27.940 253.708  1.00  1.36           H  
ATOM    929 HG22 VAL A 227     -24.797 -27.006 253.649  1.00  1.37           H  
ATOM    930 HG23 VAL A 227     -23.321 -26.355 252.936  1.00  1.43           H  
ATOM    931  N   GLU A 228     -27.331 -28.061 250.527  1.00  0.55           N  
ATOM    932  CA  GLU A 228     -28.720 -28.391 250.794  1.00  0.58           C  
ATOM    933  C   GLU A 228     -28.816 -29.241 252.053  1.00  0.61           C  
ATOM    934  O   GLU A 228     -28.113 -30.242 252.193  1.00  0.66           O  
ATOM    935  CB  GLU A 228     -29.308 -29.149 249.607  1.00  0.59           C  
ATOM    936  CG  GLU A 228     -29.144 -28.311 248.337  1.00  1.24           C  
ATOM    937  CD  GLU A 228     -29.563 -29.127 247.119  1.00  1.82           C  
ATOM    938  OE1 GLU A 228     -30.701 -29.565 247.085  1.00  2.35           O  
ATOM    939  OE2 GLU A 228     -28.737 -29.307 246.239  1.00  2.45           O  
ATOM    940  H   GLU A 228     -26.899 -28.403 249.716  1.00  0.56           H  
ATOM    941  HA  GLU A 228     -29.268 -27.475 250.952  1.00  0.57           H  
ATOM    942  HB2 GLU A 228     -28.790 -30.089 249.490  1.00  1.05           H  
ATOM    943  HB3 GLU A 228     -30.356 -29.333 249.782  1.00  0.95           H  
ATOM    944  HG2 GLU A 228     -29.761 -27.428 248.408  1.00  1.89           H  
ATOM    945  HG3 GLU A 228     -28.109 -28.019 248.232  1.00  1.37           H  
ATOM    946  N   LYS A 229     -29.689 -28.836 252.965  1.00  0.62           N  
ATOM    947  CA  LYS A 229     -29.868 -29.569 254.210  1.00  0.68           C  
ATOM    948  C   LYS A 229     -30.343 -30.987 253.917  1.00  0.72           C  
ATOM    949  O   LYS A 229     -29.973 -31.932 254.613  1.00  0.77           O  
ATOM    950  CB  LYS A 229     -30.883 -28.847 255.103  1.00  0.69           C  
ATOM    951  CG  LYS A 229     -30.755 -29.351 256.545  1.00  0.73           C  
ATOM    952  CD  LYS A 229     -31.652 -28.512 257.466  1.00  1.06           C  
ATOM    953  CE  LYS A 229     -31.558 -29.019 258.922  1.00  1.08           C  
ATOM    954  NZ  LYS A 229     -30.758 -28.052 259.728  1.00  1.71           N  
ATOM    955  H   LYS A 229     -30.221 -28.030 252.799  1.00  0.62           H  
ATOM    956  HA  LYS A 229     -28.919 -29.618 254.723  1.00  0.70           H  
ATOM    957  HB2 LYS A 229     -30.693 -27.784 255.075  1.00  0.70           H  
ATOM    958  HB3 LYS A 229     -31.882 -29.044 254.744  1.00  0.69           H  
ATOM    959  HG2 LYS A 229     -31.059 -30.387 256.592  1.00  1.08           H  
ATOM    960  HG3 LYS A 229     -29.730 -29.261 256.871  1.00  0.88           H  
ATOM    961  HD2 LYS A 229     -31.334 -27.480 257.426  1.00  1.40           H  
ATOM    962  HD3 LYS A 229     -32.676 -28.583 257.123  1.00  1.50           H  
ATOM    963  HE2 LYS A 229     -32.550 -29.095 259.347  1.00  1.64           H  
ATOM    964  HE3 LYS A 229     -31.083 -29.991 258.954  1.00  1.28           H  
ATOM    965  HZ1 LYS A 229     -29.783 -28.024 259.368  1.00  2.07           H  
ATOM    966  HZ2 LYS A 229     -30.752 -28.354 260.724  1.00  2.26           H  
ATOM    967  HZ3 LYS A 229     -31.181 -27.106 259.654  1.00  2.20           H  
ATOM    968  N   SER A 230     -31.161 -31.125 252.877  1.00  0.74           N  
ATOM    969  CA  SER A 230     -31.677 -32.432 252.489  1.00  0.80           C  
ATOM    970  C   SER A 230     -32.390 -33.103 253.663  1.00  0.99           C  
ATOM    971  O   SER A 230     -31.802 -33.933 254.357  1.00  1.18           O  
ATOM    972  CB  SER A 230     -30.526 -33.322 252.012  1.00  0.89           C  
ATOM    973  OG  SER A 230     -31.016 -34.634 251.771  1.00  1.31           O  
ATOM    974  H   SER A 230     -31.417 -30.333 252.358  1.00  0.76           H  
ATOM    975  HA  SER A 230     -32.370 -32.306 251.673  1.00  0.79           H  
ATOM    976  HB2 SER A 230     -30.116 -32.924 251.100  1.00  1.15           H  
ATOM    977  HB3 SER A 230     -29.754 -33.349 252.769  1.00  1.16           H  
ATOM    978  HG  SER A 230     -30.804 -34.867 250.864  1.00  1.73           H  
ATOM    979  N   PRO A 231     -33.634 -32.764 253.903  1.00  1.33           N  
ATOM    980  CA  PRO A 231     -34.424 -33.351 255.021  1.00  1.63           C  
ATOM    981  C   PRO A 231     -35.039 -34.697 254.642  1.00  1.89           C  
ATOM    982  O   PRO A 231     -35.139 -34.968 253.457  1.00  2.24           O  
ATOM    983  CB  PRO A 231     -35.503 -32.294 255.267  1.00  2.25           C  
ATOM    984  CG  PRO A 231     -35.758 -31.690 253.920  1.00  2.48           C  
ATOM    985  CD  PRO A 231     -34.433 -31.782 253.140  1.00  1.78           C  
ATOM    986  OXT PRO A 231     -35.398 -35.437 255.544  1.00  2.38           O  
ATOM    987  HA  PRO A 231     -33.810 -33.453 255.901  1.00  1.56           H  
ATOM    988  HB2 PRO A 231     -36.403 -32.753 255.660  1.00  2.53           H  
ATOM    989  HB3 PRO A 231     -35.140 -31.539 255.949  1.00  2.45           H  
ATOM    990  HG2 PRO A 231     -36.535 -32.247 253.407  1.00  2.80           H  
ATOM    991  HG3 PRO A 231     -36.053 -30.655 254.021  1.00  2.98           H  
ATOM    992  HD2 PRO A 231     -34.613 -32.134 252.133  1.00  1.78           H  
ATOM    993  HD3 PRO A 231     -33.929 -30.826 253.124  1.00  1.86           H  
TER     994      PRO A 231                                                      
ATOM    995  N   ASN B 232      -5.421 -17.379 220.827  1.00  0.96           N  
ATOM    996  CA  ASN B 232      -4.997 -16.388 221.857  1.00  0.77           C  
ATOM    997  C   ASN B 232      -3.935 -17.019 222.749  1.00  0.95           C  
ATOM    998  O   ASN B 232      -4.262 -17.706 223.712  1.00  1.85           O  
ATOM    999  CB  ASN B 232      -6.206 -15.987 222.705  1.00  0.63           C  
ATOM   1000  CG  ASN B 232      -7.189 -15.174 221.870  1.00  0.69           C  
ATOM   1001  OD1 ASN B 232      -6.829 -14.659 220.812  1.00  0.87           O  
ATOM   1002  ND2 ASN B 232      -8.417 -15.027 222.287  1.00  0.77           N  
ATOM   1003  H   ASN B 232      -6.346 -17.775 221.087  1.00  1.39           H  
ATOM   1004  HA  ASN B 232      -4.589 -15.514 221.372  1.00  0.84           H  
ATOM   1005  HB2 ASN B 232      -6.697 -16.876 223.071  1.00  0.71           H  
ATOM   1006  HB3 ASN B 232      -5.874 -15.392 223.543  1.00  0.72           H  
ATOM   1007 HD21 ASN B 232      -8.699 -15.436 223.131  1.00  0.71           H  
ATOM   1008 HD22 ASN B 232      -9.055 -14.507 221.756  1.00  0.98           H  
ATOM   1009  N   ASN B 233      -2.666 -16.787 222.419  1.00  0.75           N  
ATOM   1010  CA  ASN B 233      -1.566 -17.348 223.201  1.00  0.80           C  
ATOM   1011  C   ASN B 233      -1.833 -17.215 224.699  1.00  0.77           C  
ATOM   1012  O   ASN B 233      -1.406 -16.249 225.331  1.00  1.13           O  
ATOM   1013  CB  ASN B 233      -0.258 -16.628 222.855  1.00  0.92           C  
ATOM   1014  CG  ASN B 233       0.222 -17.044 221.469  1.00  1.58           C  
ATOM   1015  OD1 ASN B 233      -0.217 -18.065 220.939  1.00  2.33           O  
ATOM   1016  ND2 ASN B 233       1.107 -16.312 220.849  1.00  1.81           N  
ATOM   1017  H   ASN B 233      -2.466 -16.234 221.635  1.00  1.27           H  
ATOM   1018  HA  ASN B 233      -1.460 -18.394 222.957  1.00  0.90           H  
ATOM   1019  HB2 ASN B 233      -0.423 -15.561 222.871  1.00  1.34           H  
ATOM   1020  HB3 ASN B 233       0.497 -16.884 223.584  1.00  1.40           H  
ATOM   1021 HD21 ASN B 233       1.457 -15.501 221.275  1.00  1.45           H  
ATOM   1022 HD22 ASN B 233       1.422 -16.572 219.958  1.00  2.52           H  
ATOM   1023  N   LEU B 234      -2.533 -18.198 225.265  1.00  0.47           N  
ATOM   1024  CA  LEU B 234      -2.841 -18.187 226.692  1.00  0.41           C  
ATOM   1025  C   LEU B 234      -1.728 -18.873 227.469  1.00  0.43           C  
ATOM   1026  O   LEU B 234      -1.651 -18.768 228.693  1.00  0.45           O  
ATOM   1027  CB  LEU B 234      -4.163 -18.919 226.958  1.00  0.35           C  
ATOM   1028  CG  LEU B 234      -5.374 -18.102 226.408  1.00  0.35           C  
ATOM   1029  CD1 LEU B 234      -6.198 -18.954 225.435  1.00  0.43           C  
ATOM   1030  CD2 LEU B 234      -6.291 -17.668 227.564  1.00  0.41           C  
ATOM   1031  H   LEU B 234      -2.841 -18.947 224.713  1.00  0.54           H  
ATOM   1032  HA  LEU B 234      -2.932 -17.165 227.031  1.00  0.41           H  
ATOM   1033  HB2 LEU B 234      -4.122 -19.892 226.485  1.00  0.39           H  
ATOM   1034  HB3 LEU B 234      -4.270 -19.056 228.022  1.00  0.32           H  
ATOM   1035  HG  LEU B 234      -5.020 -17.221 225.888  1.00  0.46           H  
ATOM   1036 HD11 LEU B 234      -6.925 -18.329 224.942  1.00  1.06           H  
ATOM   1037 HD12 LEU B 234      -6.704 -19.735 225.982  1.00  1.16           H  
ATOM   1038 HD13 LEU B 234      -5.545 -19.398 224.699  1.00  1.13           H  
ATOM   1039 HD21 LEU B 234      -5.714 -17.131 228.301  1.00  1.08           H  
ATOM   1040 HD22 LEU B 234      -6.731 -18.542 228.021  1.00  1.03           H  
ATOM   1041 HD23 LEU B 234      -7.074 -17.029 227.183  1.00  1.04           H  
ATOM   1042  N   GLU B 235      -0.863 -19.573 226.745  1.00  0.46           N  
ATOM   1043  CA  GLU B 235       0.247 -20.272 227.371  1.00  0.50           C  
ATOM   1044  C   GLU B 235       1.080 -19.289 228.181  1.00  0.52           C  
ATOM   1045  O   GLU B 235       1.845 -19.680 229.063  1.00  0.57           O  
ATOM   1046  CB  GLU B 235       1.114 -20.934 226.298  1.00  0.56           C  
ATOM   1047  CG  GLU B 235       0.320 -22.059 225.629  1.00  0.56           C  
ATOM   1048  CD  GLU B 235       1.129 -22.662 224.486  1.00  1.26           C  
ATOM   1049  OE1 GLU B 235       2.248 -22.221 224.280  1.00  2.03           O  
ATOM   1050  OE2 GLU B 235       0.617 -23.556 223.832  1.00  1.85           O  
ATOM   1051  H   GLU B 235      -0.975 -19.618 225.772  1.00  0.48           H  
ATOM   1052  HA  GLU B 235      -0.141 -21.034 228.030  1.00  0.48           H  
ATOM   1053  HB2 GLU B 235       1.393 -20.198 225.557  1.00  0.58           H  
ATOM   1054  HB3 GLU B 235       2.003 -21.343 226.753  1.00  0.59           H  
ATOM   1055  HG2 GLU B 235       0.103 -22.826 226.358  1.00  0.85           H  
ATOM   1056  HG3 GLU B 235      -0.605 -21.662 225.240  1.00  0.95           H  
ATOM   1057  N   THR B 236       0.914 -18.006 227.877  1.00  0.50           N  
ATOM   1058  CA  THR B 236       1.640 -16.960 228.582  1.00  0.53           C  
ATOM   1059  C   THR B 236       1.179 -16.883 230.035  1.00  0.49           C  
ATOM   1060  O   THR B 236       1.968 -16.587 230.932  1.00  0.52           O  
ATOM   1061  CB  THR B 236       1.406 -15.610 227.897  1.00  0.54           C  
ATOM   1062  OG1 THR B 236       0.011 -15.339 227.858  1.00  0.65           O  
ATOM   1063  CG2 THR B 236       1.957 -15.655 226.470  1.00  0.73           C  
ATOM   1064  H   THR B 236       0.283 -17.758 227.169  1.00  0.49           H  
ATOM   1065  HA  THR B 236       2.696 -17.186 228.558  1.00  0.57           H  
ATOM   1066  HB  THR B 236       1.909 -14.833 228.450  1.00  0.71           H  
ATOM   1067  HG1 THR B 236      -0.395 -15.762 228.618  1.00  0.98           H  
ATOM   1068 HG21 THR B 236       2.047 -14.648 226.088  1.00  1.34           H  
ATOM   1069 HG22 THR B 236       1.284 -16.219 225.842  1.00  1.18           H  
ATOM   1070 HG23 THR B 236       2.929 -16.127 226.473  1.00  1.33           H  
ATOM   1071  N   TYR B 237      -0.107 -17.151 230.258  1.00  0.44           N  
ATOM   1072  CA  TYR B 237      -0.670 -17.109 231.606  1.00  0.41           C  
ATOM   1073  C   TYR B 237      -0.439 -18.434 232.327  1.00  0.41           C  
ATOM   1074  O   TYR B 237       0.034 -19.402 231.729  1.00  0.44           O  
ATOM   1075  CB  TYR B 237      -2.170 -16.831 231.547  1.00  0.36           C  
ATOM   1076  CG  TYR B 237      -2.441 -15.644 230.647  1.00  0.37           C  
ATOM   1077  CD1 TYR B 237      -1.933 -14.382 230.978  1.00  0.44           C  
ATOM   1078  CD2 TYR B 237      -3.206 -15.807 229.484  1.00  0.39           C  
ATOM   1079  CE1 TYR B 237      -2.189 -13.284 230.145  1.00  0.53           C  
ATOM   1080  CE2 TYR B 237      -3.461 -14.710 228.653  1.00  0.45           C  
ATOM   1081  CZ  TYR B 237      -2.952 -13.449 228.983  1.00  0.53           C  
ATOM   1082  OH  TYR B 237      -3.204 -12.367 228.164  1.00  0.64           O  
ATOM   1083  H   TYR B 237      -0.688 -17.380 229.502  1.00  0.43           H  
ATOM   1084  HA  TYR B 237      -0.191 -16.318 232.165  1.00  0.44           H  
ATOM   1085  HB2 TYR B 237      -2.682 -17.703 231.168  1.00  0.39           H  
ATOM   1086  HB3 TYR B 237      -2.523 -16.612 232.541  1.00  0.37           H  
ATOM   1087  HD1 TYR B 237      -1.344 -14.255 231.873  1.00  0.46           H  
ATOM   1088  HD2 TYR B 237      -3.599 -16.779 229.230  1.00  0.41           H  
ATOM   1089  HE1 TYR B 237      -1.798 -12.311 230.401  1.00  0.63           H  
ATOM   1090  HE2 TYR B 237      -4.049 -14.837 227.756  1.00  0.49           H  
ATOM   1091  HH  TYR B 237      -3.976 -11.910 228.505  1.00  1.12           H  
ATOM   1092  N   GLU B 238      -0.772 -18.470 233.619  1.00  0.40           N  
ATOM   1093  CA  GLU B 238      -0.593 -19.683 234.424  1.00  0.43           C  
ATOM   1094  C   GLU B 238      -1.899 -20.476 234.539  1.00  0.40           C  
ATOM   1095  O   GLU B 238      -1.890 -21.704 234.449  1.00  0.46           O  
ATOM   1096  CB  GLU B 238      -0.095 -19.305 235.831  1.00  0.48           C  
ATOM   1097  CG  GLU B 238      -0.803 -18.021 236.325  1.00  0.51           C  
ATOM   1098  CD  GLU B 238       0.048 -16.787 236.030  1.00  1.22           C  
ATOM   1099  OE1 GLU B 238       1.242 -16.842 236.278  1.00  1.83           O  
ATOM   1100  OE2 GLU B 238      -0.506 -15.805 235.564  1.00  1.96           O  
ATOM   1101  H   GLU B 238      -1.141 -17.666 234.041  1.00  0.39           H  
ATOM   1102  HA  GLU B 238       0.151 -20.313 233.956  1.00  0.46           H  
ATOM   1103  HB2 GLU B 238      -0.303 -20.119 236.516  1.00  0.68           H  
ATOM   1104  HB3 GLU B 238       0.973 -19.141 235.798  1.00  0.65           H  
ATOM   1105  HG2 GLU B 238      -1.759 -17.917 235.832  1.00  0.40           H  
ATOM   1106  HG3 GLU B 238      -0.965 -18.090 237.392  1.00  0.99           H  
ATOM   1107  N   TRP B 239      -3.016 -19.782 234.752  1.00  0.35           N  
ATOM   1108  CA  TRP B 239      -4.299 -20.469 234.892  1.00  0.32           C  
ATOM   1109  C   TRP B 239      -4.588 -21.331 233.666  1.00  0.30           C  
ATOM   1110  O   TRP B 239      -5.218 -22.383 233.775  1.00  0.30           O  
ATOM   1111  CB  TRP B 239      -5.448 -19.462 235.137  1.00  0.28           C  
ATOM   1112  CG  TRP B 239      -5.131 -18.127 234.535  1.00  0.27           C  
ATOM   1113  CD1 TRP B 239      -4.414 -17.162 235.151  1.00  0.30           C  
ATOM   1114  CD2 TRP B 239      -5.524 -17.577 233.237  1.00  0.25           C  
ATOM   1115  NE1 TRP B 239      -4.334 -16.060 234.319  1.00  0.30           N  
ATOM   1116  CE2 TRP B 239      -5.002 -16.267 233.129  1.00  0.27           C  
ATOM   1117  CE3 TRP B 239      -6.270 -18.078 232.153  1.00  0.25           C  
ATOM   1118  CZ2 TRP B 239      -5.212 -15.485 231.992  1.00  0.28           C  
ATOM   1119  CZ3 TRP B 239      -6.483 -17.294 231.009  1.00  0.25           C  
ATOM   1120  CH2 TRP B 239      -5.955 -16.000 230.929  1.00  0.26           C  
ATOM   1121  H   TRP B 239      -2.976 -18.806 234.829  1.00  0.39           H  
ATOM   1122  HA  TRP B 239      -4.232 -21.126 235.749  1.00  0.36           H  
ATOM   1123  HB2 TRP B 239      -6.364 -19.835 234.707  1.00  0.27           H  
ATOM   1124  HB3 TRP B 239      -5.589 -19.341 236.202  1.00  0.30           H  
ATOM   1125  HD1 TRP B 239      -3.974 -17.240 236.133  1.00  0.33           H  
ATOM   1126  HE1 TRP B 239      -3.865 -15.226 234.530  1.00  0.33           H  
ATOM   1127  HE3 TRP B 239      -6.680 -19.069 232.199  1.00  0.25           H  
ATOM   1128  HZ2 TRP B 239      -4.803 -14.487 231.934  1.00  0.31           H  
ATOM   1129  HZ3 TRP B 239      -7.058 -17.691 230.186  1.00  0.26           H  
ATOM   1130  HH2 TRP B 239      -6.122 -15.403 230.046  1.00  0.28           H  
ATOM   1131  N   TYR B 240      -4.125 -20.889 232.508  1.00  0.30           N  
ATOM   1132  CA  TYR B 240      -4.345 -21.645 231.284  1.00  0.30           C  
ATOM   1133  C   TYR B 240      -3.421 -22.859 231.231  1.00  0.32           C  
ATOM   1134  O   TYR B 240      -2.203 -22.730 231.360  1.00  0.35           O  
ATOM   1135  CB  TYR B 240      -4.092 -20.749 230.075  1.00  0.33           C  
ATOM   1136  CG  TYR B 240      -4.346 -21.527 228.807  1.00  0.34           C  
ATOM   1137  CD1 TYR B 240      -5.654 -21.693 228.338  1.00  1.22           C  
ATOM   1138  CD2 TYR B 240      -3.273 -22.077 228.096  1.00  1.25           C  
ATOM   1139  CE1 TYR B 240      -5.890 -22.410 227.159  1.00  1.23           C  
ATOM   1140  CE2 TYR B 240      -3.508 -22.794 226.917  1.00  1.27           C  
ATOM   1141  CZ  TYR B 240      -4.816 -22.961 226.448  1.00  0.39           C  
ATOM   1142  OH  TYR B 240      -5.048 -23.666 225.285  1.00  0.43           O  
ATOM   1143  H   TYR B 240      -3.625 -20.047 232.474  1.00  0.31           H  
ATOM   1144  HA  TYR B 240      -5.370 -21.983 231.259  1.00  0.30           H  
ATOM   1145  HB2 TYR B 240      -4.758 -19.900 230.119  1.00  0.34           H  
ATOM   1146  HB3 TYR B 240      -3.069 -20.405 230.089  1.00  0.36           H  
ATOM   1147  HD1 TYR B 240      -6.482 -21.268 228.886  1.00  2.11           H  
ATOM   1148  HD2 TYR B 240      -2.263 -21.949 228.458  1.00  2.15           H  
ATOM   1149  HE1 TYR B 240      -6.899 -22.539 226.798  1.00  2.12           H  
ATOM   1150  HE2 TYR B 240      -2.679 -23.218 226.369  1.00  2.16           H  
ATOM   1151  HH  TYR B 240      -5.765 -23.234 224.814  1.00  0.83           H  
ATOM   1152  N   ASN B 241      -4.010 -24.037 231.042  1.00  0.33           N  
ATOM   1153  CA  ASN B 241      -3.236 -25.273 230.973  1.00  0.35           C  
ATOM   1154  C   ASN B 241      -4.002 -26.334 230.187  1.00  0.38           C  
ATOM   1155  O   ASN B 241      -5.002 -26.871 230.661  1.00  0.38           O  
ATOM   1156  CB  ASN B 241      -2.947 -25.786 232.386  1.00  0.35           C  
ATOM   1157  CG  ASN B 241      -2.116 -24.761 233.151  1.00  0.37           C  
ATOM   1158  OD1 ASN B 241      -0.960 -24.515 232.806  1.00  0.45           O  
ATOM   1159  ND2 ASN B 241      -2.641 -24.141 234.172  1.00  0.40           N  
ATOM   1160  H   ASN B 241      -4.985 -24.075 230.946  1.00  0.33           H  
ATOM   1161  HA  ASN B 241      -2.298 -25.077 230.474  1.00  0.38           H  
ATOM   1162  HB2 ASN B 241      -3.880 -25.951 232.905  1.00  0.33           H  
ATOM   1163  HB3 ASN B 241      -2.400 -26.715 232.325  1.00  0.38           H  
ATOM   1164 HD21 ASN B 241      -3.562 -24.335 234.443  1.00  0.45           H  
ATOM   1165 HD22 ASN B 241      -2.113 -23.482 234.669  1.00  0.43           H  
ATOM   1166  N   LYS B 242      -3.529 -26.621 228.975  1.00  0.42           N  
ATOM   1167  CA  LYS B 242      -4.174 -27.612 228.110  1.00  0.46           C  
ATOM   1168  C   LYS B 242      -3.537 -28.992 228.271  1.00  0.47           C  
ATOM   1169  O   LYS B 242      -4.221 -30.013 228.192  1.00  0.48           O  
ATOM   1170  CB  LYS B 242      -4.073 -27.162 226.649  1.00  0.53           C  
ATOM   1171  CG  LYS B 242      -2.603 -27.098 226.220  1.00  0.58           C  
ATOM   1172  CD  LYS B 242      -2.514 -26.583 224.783  1.00  0.81           C  
ATOM   1173  CE  LYS B 242      -1.046 -26.514 224.356  1.00  1.41           C  
ATOM   1174  NZ  LYS B 242      -0.960 -26.037 222.946  1.00  2.00           N  
ATOM   1175  H   LYS B 242      -2.732 -26.152 228.651  1.00  0.44           H  
ATOM   1176  HA  LYS B 242      -5.220 -27.683 228.373  1.00  0.45           H  
ATOM   1177  HB2 LYS B 242      -4.600 -27.865 226.021  1.00  0.64           H  
ATOM   1178  HB3 LYS B 242      -4.518 -26.184 226.544  1.00  0.57           H  
ATOM   1179  HG2 LYS B 242      -2.065 -26.430 226.877  1.00  0.70           H  
ATOM   1180  HG3 LYS B 242      -2.166 -28.083 226.271  1.00  0.88           H  
ATOM   1181  HD2 LYS B 242      -3.050 -27.253 224.127  1.00  1.41           H  
ATOM   1182  HD3 LYS B 242      -2.950 -25.597 224.726  1.00  1.39           H  
ATOM   1183  HE2 LYS B 242      -0.516 -25.828 225.000  1.00  1.97           H  
ATOM   1184  HE3 LYS B 242      -0.603 -27.495 224.432  1.00  2.01           H  
ATOM   1185  HZ1 LYS B 242      -1.250 -25.040 222.898  1.00  2.36           H  
ATOM   1186  HZ2 LYS B 242      -1.589 -26.611 222.348  1.00  2.45           H  
ATOM   1187  HZ3 LYS B 242       0.019 -26.128 222.609  1.00  2.41           H  
ATOM   1188  N   SER B 243      -2.226 -29.016 228.479  1.00  0.49           N  
ATOM   1189  CA  SER B 243      -1.503 -30.275 228.628  1.00  0.52           C  
ATOM   1190  C   SER B 243      -2.039 -31.086 229.805  1.00  0.51           C  
ATOM   1191  O   SER B 243      -1.834 -32.297 229.878  1.00  0.70           O  
ATOM   1192  CB  SER B 243      -0.015 -29.996 228.840  1.00  0.54           C  
ATOM   1193  OG  SER B 243       0.443 -29.100 227.836  1.00  1.20           O  
ATOM   1194  H   SER B 243      -1.732 -28.170 228.519  1.00  0.49           H  
ATOM   1195  HA  SER B 243      -1.620 -30.853 227.724  1.00  0.56           H  
ATOM   1196  HB2 SER B 243       0.135 -29.549 229.809  1.00  1.14           H  
ATOM   1197  HB3 SER B 243       0.536 -30.926 228.787  1.00  0.99           H  
ATOM   1198  HG  SER B 243       0.117 -28.222 228.050  1.00  1.56           H  
ATOM   1199  N   ILE B 244      -2.712 -30.410 230.732  1.00  0.47           N  
ATOM   1200  CA  ILE B 244      -3.261 -31.074 231.917  1.00  0.45           C  
ATOM   1201  C   ILE B 244      -4.724 -31.469 231.701  1.00  0.43           C  
ATOM   1202  O   ILE B 244      -5.515 -30.694 231.163  1.00  0.48           O  
ATOM   1203  CB  ILE B 244      -3.140 -30.134 233.118  1.00  0.45           C  
ATOM   1204  CG1 ILE B 244      -3.516 -30.878 234.409  1.00  0.44           C  
ATOM   1205  CG2 ILE B 244      -4.074 -28.937 232.928  1.00  0.46           C  
ATOM   1206  CD1 ILE B 244      -3.010 -30.108 235.644  1.00  0.63           C  
ATOM   1207  H   ILE B 244      -2.835 -29.444 230.626  1.00  0.59           H  
ATOM   1208  HA  ILE B 244      -2.688 -31.968 232.119  1.00  0.47           H  
ATOM   1209  HB  ILE B 244      -2.120 -29.782 233.189  1.00  0.48           H  
ATOM   1210 HG12 ILE B 244      -4.590 -30.976 234.466  1.00  0.45           H  
ATOM   1211 HG13 ILE B 244      -3.069 -31.861 234.400  1.00  0.54           H  
ATOM   1212 HG21 ILE B 244      -5.100 -29.261 233.014  1.00  1.11           H  
ATOM   1213 HG22 ILE B 244      -3.913 -28.508 231.951  1.00  1.14           H  
ATOM   1214 HG23 ILE B 244      -3.866 -28.196 233.685  1.00  1.06           H  
ATOM   1215 HD11 ILE B 244      -2.654 -29.126 235.361  1.00  1.23           H  
ATOM   1216 HD12 ILE B 244      -2.204 -30.661 236.102  1.00  1.25           H  
ATOM   1217 HD13 ILE B 244      -3.814 -30.004 236.351  1.00  1.19           H  
ATOM   1218  N   SER B 245      -5.069 -32.689 232.116  1.00  0.43           N  
ATOM   1219  CA  SER B 245      -6.434 -33.196 231.959  1.00  0.43           C  
ATOM   1220  C   SER B 245      -7.342 -32.687 233.080  1.00  0.40           C  
ATOM   1221  O   SER B 245      -6.868 -32.131 234.071  1.00  0.40           O  
ATOM   1222  CB  SER B 245      -6.416 -34.728 231.962  1.00  0.47           C  
ATOM   1223  OG  SER B 245      -7.563 -35.212 231.274  1.00  1.39           O  
ATOM   1224  H   SER B 245      -4.391 -33.262 232.531  1.00  0.46           H  
ATOM   1225  HA  SER B 245      -6.825 -32.856 231.013  1.00  0.47           H  
ATOM   1226  HB2 SER B 245      -5.530 -35.080 231.461  1.00  1.19           H  
ATOM   1227  HB3 SER B 245      -6.416 -35.092 232.982  1.00  1.01           H  
ATOM   1228  HG  SER B 245      -8.299 -35.216 231.889  1.00  1.81           H  
ATOM   1229  N   ARG B 246      -8.652 -32.879 232.916  1.00  0.42           N  
ATOM   1230  CA  ARG B 246      -9.609 -32.429 233.925  1.00  0.42           C  
ATOM   1231  C   ARG B 246      -9.398 -33.175 235.241  1.00  0.38           C  
ATOM   1232  O   ARG B 246      -9.413 -32.574 236.313  1.00  0.36           O  
ATOM   1233  CB  ARG B 246     -11.053 -32.622 233.425  1.00  0.49           C  
ATOM   1234  CG  ARG B 246     -11.455 -34.104 233.461  1.00  1.37           C  
ATOM   1235  CD  ARG B 246     -12.847 -34.266 232.848  1.00  1.58           C  
ATOM   1236  NE  ARG B 246     -13.853 -33.658 233.714  1.00  1.88           N  
ATOM   1237  CZ  ARG B 246     -15.143 -33.687 233.396  1.00  2.15           C  
ATOM   1238  NH1 ARG B 246     -15.531 -34.265 232.292  1.00  2.38           N  
ATOM   1239  NH2 ARG B 246     -16.023 -33.138 234.189  1.00  2.68           N  
ATOM   1240  H   ARG B 246      -8.978 -33.326 232.106  1.00  0.47           H  
ATOM   1241  HA  ARG B 246      -9.447 -31.376 234.101  1.00  0.44           H  
ATOM   1242  HB2 ARG B 246     -11.725 -32.058 234.054  1.00  1.13           H  
ATOM   1243  HB3 ARG B 246     -11.129 -32.261 232.411  1.00  1.19           H  
ATOM   1244  HG2 ARG B 246     -10.741 -34.687 232.899  1.00  2.09           H  
ATOM   1245  HG3 ARG B 246     -11.483 -34.450 234.482  1.00  1.94           H  
ATOM   1246  HD2 ARG B 246     -12.872 -33.786 231.882  1.00  1.82           H  
ATOM   1247  HD3 ARG B 246     -13.063 -35.318 232.729  1.00  1.93           H  
ATOM   1248  HE  ARG B 246     -13.571 -33.222 234.545  1.00  2.26           H  
ATOM   1249 HH11 ARG B 246     -14.858 -34.686 231.685  1.00  2.36           H  
ATOM   1250 HH12 ARG B 246     -16.502 -34.286 232.054  1.00  2.86           H  
ATOM   1251 HH21 ARG B 246     -15.727 -32.697 235.035  1.00  2.99           H  
ATOM   1252 HH22 ARG B 246     -16.994 -33.160 233.949  1.00  3.01           H  
ATOM   1253  N   ASP B 247      -9.208 -34.487 235.158  1.00  0.42           N  
ATOM   1254  CA  ASP B 247      -9.003 -35.298 236.354  1.00  0.41           C  
ATOM   1255  C   ASP B 247      -7.770 -34.804 237.109  1.00  0.39           C  
ATOM   1256  O   ASP B 247      -7.775 -34.688 238.334  1.00  0.39           O  
ATOM   1257  CB  ASP B 247      -8.795 -36.765 235.936  1.00  0.43           C  
ATOM   1258  CG  ASP B 247     -10.133 -37.483 235.748  1.00  0.48           C  
ATOM   1259  OD1 ASP B 247     -11.127 -37.010 236.273  1.00  1.13           O  
ATOM   1260  OD2 ASP B 247     -10.139 -38.501 235.075  1.00  1.11           O  
ATOM   1261  H   ASP B 247      -9.214 -34.929 234.282  1.00  0.49           H  
ATOM   1262  HA  ASP B 247      -9.866 -35.221 236.995  1.00  0.42           H  
ATOM   1263  HB2 ASP B 247      -8.249 -36.790 235.006  1.00  0.42           H  
ATOM   1264  HB3 ASP B 247      -8.223 -37.282 236.695  1.00  0.45           H  
ATOM   1265  N   LYS B 248      -6.721 -34.518 236.352  1.00  0.38           N  
ATOM   1266  CA  LYS B 248      -5.470 -34.034 236.914  1.00  0.38           C  
ATOM   1267  C   LYS B 248      -5.669 -32.643 237.513  1.00  0.36           C  
ATOM   1268  O   LYS B 248      -5.083 -32.299 238.538  1.00  0.37           O  
ATOM   1269  CB  LYS B 248      -4.422 -34.006 235.802  1.00  0.41           C  
ATOM   1270  CG  LYS B 248      -4.242 -35.435 235.281  1.00  0.46           C  
ATOM   1271  CD  LYS B 248      -3.245 -35.460 234.121  1.00  0.65           C  
ATOM   1272  CE  LYS B 248      -3.194 -36.874 233.533  1.00  0.68           C  
ATOM   1273  NZ  LYS B 248      -1.986 -37.018 232.672  1.00  1.62           N  
ATOM   1274  H   LYS B 248      -6.791 -34.626 235.381  1.00  0.39           H  
ATOM   1275  HA  LYS B 248      -5.142 -34.711 237.690  1.00  0.40           H  
ATOM   1276  HB2 LYS B 248      -4.762 -33.364 235.002  1.00  0.42           H  
ATOM   1277  HB3 LYS B 248      -3.484 -33.641 236.191  1.00  0.44           H  
ATOM   1278  HG2 LYS B 248      -3.875 -36.062 236.080  1.00  0.55           H  
ATOM   1279  HG3 LYS B 248      -5.195 -35.812 234.940  1.00  0.68           H  
ATOM   1280  HD2 LYS B 248      -3.560 -34.761 233.359  1.00  0.90           H  
ATOM   1281  HD3 LYS B 248      -2.265 -35.186 234.481  1.00  0.80           H  
ATOM   1282  HE2 LYS B 248      -3.151 -37.598 234.334  1.00  1.17           H  
ATOM   1283  HE3 LYS B 248      -4.080 -37.048 232.940  1.00  0.92           H  
ATOM   1284  HZ1 LYS B 248      -1.876 -36.169 232.084  1.00  2.09           H  
ATOM   1285  HZ2 LYS B 248      -2.097 -37.853 232.060  1.00  2.07           H  
ATOM   1286  HZ3 LYS B 248      -1.145 -37.136 233.271  1.00  2.21           H  
ATOM   1287  N   ALA B 249      -6.510 -31.854 236.854  1.00  0.36           N  
ATOM   1288  CA  ALA B 249      -6.799 -30.500 237.313  1.00  0.35           C  
ATOM   1289  C   ALA B 249      -7.419 -30.528 238.703  1.00  0.37           C  
ATOM   1290  O   ALA B 249      -7.193 -29.628 239.510  1.00  0.53           O  
ATOM   1291  CB  ALA B 249      -7.752 -29.794 236.345  1.00  0.34           C  
ATOM   1292  H   ALA B 249      -6.939 -32.204 236.046  1.00  0.37           H  
ATOM   1293  HA  ALA B 249      -5.879 -29.944 237.360  1.00  0.36           H  
ATOM   1294  HB1 ALA B 249      -8.654 -30.374 236.238  1.00  1.15           H  
ATOM   1295  HB2 ALA B 249      -7.275 -29.686 235.383  1.00  1.12           H  
ATOM   1296  HB3 ALA B 249      -7.997 -28.817 236.736  1.00  0.95           H  
ATOM   1297  N   GLU B 250      -8.206 -31.561 238.977  1.00  0.34           N  
ATOM   1298  CA  GLU B 250      -8.854 -31.686 240.274  1.00  0.37           C  
ATOM   1299  C   GLU B 250      -7.829 -31.950 241.378  1.00  0.41           C  
ATOM   1300  O   GLU B 250      -7.879 -31.335 242.443  1.00  0.51           O  
ATOM   1301  CB  GLU B 250      -9.869 -32.831 240.232  1.00  0.40           C  
ATOM   1302  CG  GLU B 250     -11.030 -32.454 239.307  1.00  0.40           C  
ATOM   1303  CD  GLU B 250     -12.000 -33.624 239.181  1.00  0.45           C  
ATOM   1304  OE1 GLU B 250     -11.763 -34.637 239.819  1.00  1.18           O  
ATOM   1305  OE2 GLU B 250     -12.966 -33.491 238.448  1.00  1.08           O  
ATOM   1306  H   GLU B 250      -8.352 -32.253 238.298  1.00  0.43           H  
ATOM   1307  HA  GLU B 250      -9.375 -30.766 240.492  1.00  0.38           H  
ATOM   1308  HB2 GLU B 250      -9.387 -33.723 239.858  1.00  0.41           H  
ATOM   1309  HB3 GLU B 250     -10.248 -33.015 241.225  1.00  0.43           H  
ATOM   1310  HG2 GLU B 250     -11.550 -31.601 239.715  1.00  0.41           H  
ATOM   1311  HG3 GLU B 250     -10.643 -32.205 238.330  1.00  0.38           H  
ATOM   1312  N   LYS B 251      -6.909 -32.879 241.123  1.00  0.43           N  
ATOM   1313  CA  LYS B 251      -5.888 -33.230 242.111  1.00  0.48           C  
ATOM   1314  C   LYS B 251      -4.808 -32.147 242.221  1.00  0.46           C  
ATOM   1315  O   LYS B 251      -4.294 -31.881 243.307  1.00  0.52           O  
ATOM   1316  CB  LYS B 251      -5.263 -34.604 241.750  1.00  0.56           C  
ATOM   1317  CG  LYS B 251      -3.983 -34.440 240.909  1.00  0.93           C  
ATOM   1318  CD  LYS B 251      -3.490 -35.808 240.440  1.00  1.04           C  
ATOM   1319  CE  LYS B 251      -2.213 -35.620 239.618  1.00  1.73           C  
ATOM   1320  NZ  LYS B 251      -1.716 -36.945 239.154  1.00  2.26           N  
ATOM   1321  H   LYS B 251      -6.924 -33.344 240.260  1.00  0.49           H  
ATOM   1322  HA  LYS B 251      -6.373 -33.319 243.073  1.00  0.50           H  
ATOM   1323  HB2 LYS B 251      -5.019 -35.136 242.658  1.00  0.72           H  
ATOM   1324  HB3 LYS B 251      -5.983 -35.180 241.187  1.00  1.03           H  
ATOM   1325  HG2 LYS B 251      -4.189 -33.821 240.053  1.00  1.33           H  
ATOM   1326  HG3 LYS B 251      -3.210 -33.981 241.508  1.00  1.15           H  
ATOM   1327  HD2 LYS B 251      -3.283 -36.431 241.297  1.00  0.84           H  
ATOM   1328  HD3 LYS B 251      -4.246 -36.273 239.826  1.00  1.17           H  
ATOM   1329  HE2 LYS B 251      -2.424 -34.995 238.764  1.00  2.01           H  
ATOM   1330  HE3 LYS B 251      -1.460 -35.148 240.231  1.00  2.30           H  
ATOM   1331  HZ1 LYS B 251      -2.298 -37.699 239.568  1.00  2.61           H  
ATOM   1332  HZ2 LYS B 251      -0.726 -37.066 239.451  1.00  2.69           H  
ATOM   1333  HZ3 LYS B 251      -1.776 -36.993 238.117  1.00  2.61           H  
ATOM   1334  N   LEU B 252      -4.443 -31.555 241.088  1.00  0.44           N  
ATOM   1335  CA  LEU B 252      -3.394 -30.539 241.077  1.00  0.45           C  
ATOM   1336  C   LEU B 252      -3.762 -29.365 241.971  1.00  0.41           C  
ATOM   1337  O   LEU B 252      -2.941 -28.890 242.755  1.00  0.44           O  
ATOM   1338  CB  LEU B 252      -3.157 -30.050 239.641  1.00  0.47           C  
ATOM   1339  CG  LEU B 252      -2.119 -28.888 239.629  1.00  0.50           C  
ATOM   1340  CD1 LEU B 252      -1.154 -29.038 238.444  1.00  0.62           C  
ATOM   1341  CD2 LEU B 252      -2.842 -27.535 239.503  1.00  0.64           C  
ATOM   1342  H   LEU B 252      -4.865 -31.823 240.245  1.00  0.46           H  
ATOM   1343  HA  LEU B 252      -2.480 -30.981 241.445  1.00  0.49           H  
ATOM   1344  HB2 LEU B 252      -2.793 -30.880 239.050  1.00  0.53           H  
ATOM   1345  HB3 LEU B 252      -4.094 -29.710 239.224  1.00  0.44           H  
ATOM   1346  HG  LEU B 252      -1.545 -28.899 240.547  1.00  0.57           H  
ATOM   1347 HD11 LEU B 252      -0.359 -28.313 238.538  1.00  1.05           H  
ATOM   1348 HD12 LEU B 252      -1.687 -28.870 237.522  1.00  1.16           H  
ATOM   1349 HD13 LEU B 252      -0.732 -30.033 238.442  1.00  1.41           H  
ATOM   1350 HD21 LEU B 252      -3.165 -27.393 238.481  1.00  1.30           H  
ATOM   1351 HD22 LEU B 252      -2.167 -26.740 239.780  1.00  1.21           H  
ATOM   1352 HD23 LEU B 252      -3.701 -27.521 240.156  1.00  1.02           H  
ATOM   1353  N   LEU B 253      -4.999 -28.909 241.863  1.00  0.37           N  
ATOM   1354  CA  LEU B 253      -5.459 -27.801 242.684  1.00  0.36           C  
ATOM   1355  C   LEU B 253      -5.484 -28.211 244.152  1.00  0.39           C  
ATOM   1356  O   LEU B 253      -5.209 -27.405 245.040  1.00  0.42           O  
ATOM   1357  CB  LEU B 253      -6.855 -27.361 242.244  1.00  0.34           C  
ATOM   1358  CG  LEU B 253      -6.783 -26.640 240.885  1.00  0.31           C  
ATOM   1359  CD1 LEU B 253      -8.181 -26.618 240.248  1.00  0.30           C  
ATOM   1360  CD2 LEU B 253      -6.273 -25.182 241.065  1.00  0.38           C  
ATOM   1361  H   LEU B 253      -5.616 -29.332 241.230  1.00  0.36           H  
ATOM   1362  HA  LEU B 253      -4.774 -26.979 242.566  1.00  0.38           H  
ATOM   1363  HB2 LEU B 253      -7.493 -28.229 242.163  1.00  0.36           H  
ATOM   1364  HB3 LEU B 253      -7.256 -26.691 242.980  1.00  0.37           H  
ATOM   1365  HG  LEU B 253      -6.107 -27.177 240.234  1.00  0.32           H  
ATOM   1366 HD11 LEU B 253      -8.117 -26.187 239.260  1.00  1.12           H  
ATOM   1367 HD12 LEU B 253      -8.845 -26.024 240.858  1.00  0.95           H  
ATOM   1368 HD13 LEU B 253      -8.562 -27.626 240.177  1.00  1.10           H  
ATOM   1369 HD21 LEU B 253      -7.087 -24.480 240.932  1.00  1.07           H  
ATOM   1370 HD22 LEU B 253      -5.512 -24.979 240.329  1.00  1.03           H  
ATOM   1371 HD23 LEU B 253      -5.852 -25.047 242.052  1.00  1.14           H  
ATOM   1372  N   LEU B 254      -5.823 -29.471 244.394  1.00  0.39           N  
ATOM   1373  CA  LEU B 254      -5.893 -29.993 245.753  1.00  0.44           C  
ATOM   1374  C   LEU B 254      -4.533 -29.848 246.430  1.00  0.49           C  
ATOM   1375  O   LEU B 254      -4.449 -29.536 247.618  1.00  0.52           O  
ATOM   1376  CB  LEU B 254      -6.316 -31.473 245.710  1.00  0.47           C  
ATOM   1377  CG  LEU B 254      -6.701 -31.988 247.125  1.00  0.53           C  
ATOM   1378  CD1 LEU B 254      -7.802 -33.052 247.014  1.00  0.56           C  
ATOM   1379  CD2 LEU B 254      -5.485 -32.627 247.816  1.00  0.58           C  
ATOM   1380  H   LEU B 254      -6.035 -30.063 243.642  1.00  0.39           H  
ATOM   1381  HA  LEU B 254      -6.627 -29.427 246.305  1.00  0.45           H  
ATOM   1382  HB2 LEU B 254      -7.163 -31.568 245.044  1.00  0.46           H  
ATOM   1383  HB3 LEU B 254      -5.499 -32.062 245.320  1.00  0.48           H  
ATOM   1384  HG  LEU B 254      -7.065 -31.169 247.728  1.00  0.54           H  
ATOM   1385 HD11 LEU B 254      -8.644 -32.646 246.473  1.00  1.17           H  
ATOM   1386 HD12 LEU B 254      -8.119 -33.346 248.003  1.00  1.00           H  
ATOM   1387 HD13 LEU B 254      -7.418 -33.914 246.488  1.00  1.22           H  
ATOM   1388 HD21 LEU B 254      -5.794 -33.054 248.758  1.00  1.17           H  
ATOM   1389 HD22 LEU B 254      -4.731 -31.878 247.993  1.00  1.09           H  
ATOM   1390 HD23 LEU B 254      -5.080 -33.405 247.186  1.00  1.18           H  
ATOM   1391  N   ASP B 255      -3.472 -30.069 245.662  1.00  0.50           N  
ATOM   1392  CA  ASP B 255      -2.116 -29.959 246.188  1.00  0.56           C  
ATOM   1393  C   ASP B 255      -1.874 -28.561 246.759  1.00  0.57           C  
ATOM   1394  O   ASP B 255      -1.143 -28.399 247.736  1.00  0.64           O  
ATOM   1395  CB  ASP B 255      -1.110 -30.237 245.068  1.00  0.58           C  
ATOM   1396  CG  ASP B 255       0.314 -30.180 245.609  1.00  0.66           C  
ATOM   1397  OD1 ASP B 255       0.476 -29.822 246.764  1.00  1.21           O  
ATOM   1398  OD2 ASP B 255       1.224 -30.498 244.860  1.00  1.21           O  
ATOM   1399  H   ASP B 255      -3.603 -30.309 244.722  1.00  0.47           H  
ATOM   1400  HA  ASP B 255      -1.980 -30.689 246.971  1.00  0.59           H  
ATOM   1401  HB2 ASP B 255      -1.297 -31.217 244.655  1.00  0.59           H  
ATOM   1402  HB3 ASP B 255      -1.226 -29.494 244.292  1.00  0.57           H  
ATOM   1403  N   THR B 256      -2.486 -27.555 246.139  1.00  0.53           N  
ATOM   1404  CA  THR B 256      -2.317 -26.177 246.594  1.00  0.57           C  
ATOM   1405  C   THR B 256      -2.788 -26.024 248.042  1.00  0.62           C  
ATOM   1406  O   THR B 256      -2.084 -25.448 248.871  1.00  0.71           O  
ATOM   1407  CB  THR B 256      -3.111 -25.226 245.695  1.00  0.51           C  
ATOM   1408  OG1 THR B 256      -2.837 -25.522 244.333  1.00  0.53           O  
ATOM   1409  CG2 THR B 256      -2.701 -23.785 245.997  1.00  0.58           C  
ATOM   1410  H   THR B 256      -3.048 -27.748 245.360  1.00  0.50           H  
ATOM   1411  HA  THR B 256      -1.271 -25.916 246.537  1.00  0.64           H  
ATOM   1412  HB  THR B 256      -4.167 -25.344 245.886  1.00  0.48           H  
ATOM   1413  HG1 THR B 256      -3.618 -25.304 243.819  1.00  0.99           H  
ATOM   1414 HG21 THR B 256      -1.658 -23.650 245.751  1.00  1.07           H  
ATOM   1415 HG22 THR B 256      -2.852 -23.582 247.045  1.00  1.21           H  
ATOM   1416 HG23 THR B 256      -3.301 -23.108 245.407  1.00  1.24           H  
ATOM   1417  N   GLY B 257      -3.967 -26.559 248.345  1.00  0.63           N  
ATOM   1418  CA  GLY B 257      -4.502 -26.490 249.705  1.00  0.74           C  
ATOM   1419  C   GLY B 257      -4.714 -25.047 250.167  1.00  0.72           C  
ATOM   1420  O   GLY B 257      -4.352 -24.692 251.289  1.00  0.79           O  
ATOM   1421  H   GLY B 257      -4.481 -27.020 247.649  1.00  0.58           H  
ATOM   1422  HA2 GLY B 257      -5.448 -27.011 249.736  1.00  0.78           H  
ATOM   1423  HA3 GLY B 257      -3.812 -26.975 250.378  1.00  0.83           H  
ATOM   1424  N   LYS B 258      -5.305 -24.219 249.305  1.00  0.68           N  
ATOM   1425  CA  LYS B 258      -5.566 -22.812 249.643  1.00  0.68           C  
ATOM   1426  C   LYS B 258      -6.961 -22.390 249.193  1.00  0.63           C  
ATOM   1427  O   LYS B 258      -7.544 -22.991 248.291  1.00  0.69           O  
ATOM   1428  CB  LYS B 258      -4.536 -21.902 248.976  1.00  0.69           C  
ATOM   1429  CG  LYS B 258      -3.171 -22.079 249.641  1.00  1.15           C  
ATOM   1430  CD  LYS B 258      -2.149 -21.204 248.913  1.00  1.16           C  
ATOM   1431  CE  LYS B 258      -0.793 -21.291 249.616  1.00  1.71           C  
ATOM   1432  NZ  LYS B 258      -0.824 -20.460 250.853  1.00  2.46           N  
ATOM   1433  H   LYS B 258      -5.576 -24.558 248.426  1.00  0.70           H  
ATOM   1434  HA  LYS B 258      -5.497 -22.683 250.715  1.00  0.73           H  
ATOM   1435  HB2 LYS B 258      -4.462 -22.153 247.929  1.00  1.10           H  
ATOM   1436  HB3 LYS B 258      -4.849 -20.874 249.076  1.00  1.00           H  
ATOM   1437  HG2 LYS B 258      -3.233 -21.781 250.678  1.00  1.57           H  
ATOM   1438  HG3 LYS B 258      -2.868 -23.113 249.579  1.00  1.62           H  
ATOM   1439  HD2 LYS B 258      -2.048 -21.546 247.894  1.00  1.31           H  
ATOM   1440  HD3 LYS B 258      -2.488 -20.179 248.917  1.00  1.35           H  
ATOM   1441  HE2 LYS B 258      -0.587 -22.319 249.878  1.00  2.06           H  
ATOM   1442  HE3 LYS B 258      -0.022 -20.925 248.955  1.00  1.98           H  
ATOM   1443  HZ1 LYS B 258       0.131 -20.105 251.056  1.00  2.92           H  
ATOM   1444  HZ2 LYS B 258      -1.158 -21.037 251.651  1.00  2.89           H  
ATOM   1445  HZ3 LYS B 258      -1.467 -19.655 250.713  1.00  2.75           H  
ATOM   1446  N   GLU B 259      -7.485 -21.347 249.834  1.00  0.63           N  
ATOM   1447  CA  GLU B 259      -8.813 -20.833 249.504  1.00  0.62           C  
ATOM   1448  C   GLU B 259      -8.708 -19.784 248.403  1.00  0.56           C  
ATOM   1449  O   GLU B 259      -7.980 -18.804 248.544  1.00  0.58           O  
ATOM   1450  CB  GLU B 259      -9.435 -20.169 250.729  1.00  0.71           C  
ATOM   1451  CG  GLU B 259      -9.400 -21.124 251.920  1.00  1.47           C  
ATOM   1452  CD  GLU B 259     -10.017 -20.443 253.137  1.00  1.88           C  
ATOM   1453  OE1 GLU B 259     -10.587 -19.377 252.967  1.00  2.46           O  
ATOM   1454  OE2 GLU B 259      -9.905 -20.991 254.220  1.00  2.30           O  
ATOM   1455  H   GLU B 259      -6.967 -20.912 250.543  1.00  0.72           H  
ATOM   1456  HA  GLU B 259      -9.448 -21.643 249.175  1.00  0.63           H  
ATOM   1457  HB2 GLU B 259      -8.882 -19.273 250.968  1.00  1.25           H  
ATOM   1458  HB3 GLU B 259     -10.460 -19.910 250.511  1.00  1.25           H  
ATOM   1459  HG2 GLU B 259      -9.956 -22.019 251.684  1.00  2.06           H  
ATOM   1460  HG3 GLU B 259      -8.374 -21.383 252.140  1.00  2.11           H  
ATOM   1461  N   GLY B 260      -9.435 -19.985 247.310  1.00  0.52           N  
ATOM   1462  CA  GLY B 260      -9.401 -19.041 246.193  1.00  0.51           C  
ATOM   1463  C   GLY B 260      -8.582 -19.625 245.059  1.00  0.48           C  
ATOM   1464  O   GLY B 260      -8.619 -19.135 243.931  1.00  0.64           O  
ATOM   1465  H   GLY B 260      -9.996 -20.786 247.242  1.00  0.52           H  
ATOM   1466  HA2 GLY B 260     -10.410 -18.856 245.850  1.00  0.52           H  
ATOM   1467  HA3 GLY B 260      -8.954 -18.107 246.508  1.00  0.54           H  
ATOM   1468  N   ALA B 261      -7.855 -20.697 245.365  1.00  0.41           N  
ATOM   1469  CA  ALA B 261      -7.041 -21.367 244.359  1.00  0.40           C  
ATOM   1470  C   ALA B 261      -7.848 -21.518 243.080  1.00  0.38           C  
ATOM   1471  O   ALA B 261      -8.791 -22.309 243.031  1.00  0.40           O  
ATOM   1472  CB  ALA B 261      -6.620 -22.748 244.863  1.00  0.44           C  
ATOM   1473  H   ALA B 261      -7.879 -21.046 246.282  1.00  0.49           H  
ATOM   1474  HA  ALA B 261      -6.161 -20.780 244.157  1.00  0.42           H  
ATOM   1475  HB1 ALA B 261      -5.994 -23.226 244.124  1.00  1.11           H  
ATOM   1476  HB2 ALA B 261      -7.500 -23.350 245.033  1.00  1.13           H  
ATOM   1477  HB3 ALA B 261      -6.071 -22.644 245.788  1.00  1.06           H  
ATOM   1478  N   PHE B 262      -7.493 -20.746 242.047  1.00  0.35           N  
ATOM   1479  CA  PHE B 262      -8.221 -20.806 240.778  1.00  0.36           C  
ATOM   1480  C   PHE B 262      -7.292 -21.119 239.620  1.00  0.32           C  
ATOM   1481  O   PHE B 262      -6.137 -20.696 239.590  1.00  0.33           O  
ATOM   1482  CB  PHE B 262      -8.969 -19.486 240.523  1.00  0.40           C  
ATOM   1483  CG  PHE B 262      -8.052 -18.424 239.948  1.00  0.41           C  
ATOM   1484  CD1 PHE B 262      -7.742 -18.441 238.583  1.00  1.27           C  
ATOM   1485  CD2 PHE B 262      -7.554 -17.402 240.766  1.00  1.33           C  
ATOM   1486  CE1 PHE B 262      -6.929 -17.443 238.038  1.00  1.33           C  
ATOM   1487  CE2 PHE B 262      -6.745 -16.399 240.218  1.00  1.42           C  
ATOM   1488  CZ  PHE B 262      -6.432 -16.421 238.853  1.00  0.75           C  
ATOM   1489  H   PHE B 262      -6.742 -20.125 242.145  1.00  0.35           H  
ATOM   1490  HA  PHE B 262      -8.949 -21.597 240.829  1.00  0.39           H  
ATOM   1491  HB2 PHE B 262      -9.776 -19.664 239.826  1.00  0.45           H  
ATOM   1492  HB3 PHE B 262      -9.383 -19.129 241.455  1.00  0.52           H  
ATOM   1493  HD1 PHE B 262      -8.125 -19.230 237.952  1.00  2.16           H  
ATOM   1494  HD2 PHE B 262      -7.793 -17.387 241.819  1.00  2.22           H  
ATOM   1495  HE1 PHE B 262      -6.689 -17.458 236.987  1.00  2.21           H  
ATOM   1496  HE2 PHE B 262      -6.361 -15.610 240.847  1.00  2.32           H  
ATOM   1497  HZ  PHE B 262      -5.811 -15.646 238.429  1.00  0.92           H  
ATOM   1498  N   MET B 263      -7.821 -21.881 238.674  1.00  0.31           N  
ATOM   1499  CA  MET B 263      -7.072 -22.286 237.498  1.00  0.31           C  
ATOM   1500  C   MET B 263      -8.031 -22.422 236.320  1.00  0.29           C  
ATOM   1501  O   MET B 263      -9.248 -22.428 236.503  1.00  0.34           O  
ATOM   1502  CB  MET B 263      -6.363 -23.614 237.788  1.00  0.36           C  
ATOM   1503  CG  MET B 263      -5.751 -24.183 236.506  1.00  0.50           C  
ATOM   1504  SD  MET B 263      -4.638 -25.552 236.925  1.00  0.93           S  
ATOM   1505  CE  MET B 263      -3.180 -24.575 237.379  1.00  0.59           C  
ATOM   1506  H   MET B 263      -8.746 -22.191 238.773  1.00  0.33           H  
ATOM   1507  HA  MET B 263      -6.332 -21.533 237.266  1.00  0.31           H  
ATOM   1508  HB2 MET B 263      -5.581 -23.446 238.514  1.00  0.37           H  
ATOM   1509  HB3 MET B 263      -7.075 -24.322 238.188  1.00  0.37           H  
ATOM   1510  HG2 MET B 263      -6.538 -24.554 235.867  1.00  0.53           H  
ATOM   1511  HG3 MET B 263      -5.200 -23.411 235.992  1.00  0.46           H  
ATOM   1512  HE1 MET B 263      -3.465 -23.546 237.547  1.00  1.29           H  
ATOM   1513  HE2 MET B 263      -2.456 -24.618 236.583  1.00  1.26           H  
ATOM   1514  HE3 MET B 263      -2.744 -24.984 238.280  1.00  1.26           H  
ATOM   1515  N   VAL B 264      -7.484 -22.539 235.114  1.00  0.23           N  
ATOM   1516  CA  VAL B 264      -8.304 -22.688 233.911  1.00  0.22           C  
ATOM   1517  C   VAL B 264      -7.806 -23.887 233.117  1.00  0.24           C  
ATOM   1518  O   VAL B 264      -6.645 -24.276 233.239  1.00  0.28           O  
ATOM   1519  CB  VAL B 264      -8.223 -21.414 233.059  1.00  0.22           C  
ATOM   1520  CG1 VAL B 264      -8.797 -21.672 231.658  1.00  0.23           C  
ATOM   1521  CG2 VAL B 264      -9.018 -20.285 233.740  1.00  0.24           C  
ATOM   1522  H   VAL B 264      -6.507 -22.547 235.034  1.00  0.23           H  
ATOM   1523  HA  VAL B 264      -9.328 -22.857 234.194  1.00  0.23           H  
ATOM   1524  HB  VAL B 264      -7.192 -21.127 232.969  1.00  0.22           H  
ATOM   1525 HG11 VAL B 264      -9.024 -20.730 231.180  1.00  1.01           H  
ATOM   1526 HG12 VAL B 264      -9.699 -22.260 231.741  1.00  1.04           H  
ATOM   1527 HG13 VAL B 264      -8.071 -22.209 231.066  1.00  1.01           H  
ATOM   1528 HG21 VAL B 264      -8.677 -19.330 233.369  1.00  0.94           H  
ATOM   1529 HG22 VAL B 264      -8.868 -20.327 234.809  1.00  1.01           H  
ATOM   1530 HG23 VAL B 264     -10.070 -20.399 233.521  1.00  1.04           H  
ATOM   1531  N   ARG B 265      -8.680 -24.476 232.304  1.00  0.24           N  
ATOM   1532  CA  ARG B 265      -8.301 -25.635 231.501  1.00  0.28           C  
ATOM   1533  C   ARG B 265      -8.933 -25.526 230.118  1.00  0.30           C  
ATOM   1534  O   ARG B 265     -10.116 -25.210 229.993  1.00  0.31           O  
ATOM   1535  CB  ARG B 265      -8.783 -26.913 232.193  1.00  0.32           C  
ATOM   1536  CG  ARG B 265      -8.069 -28.130 231.592  1.00  0.52           C  
ATOM   1537  CD  ARG B 265      -8.548 -29.424 232.279  1.00  0.84           C  
ATOM   1538  NE  ARG B 265      -9.612 -30.044 231.493  1.00  1.38           N  
ATOM   1539  CZ  ARG B 265     -10.897 -29.770 231.706  1.00  2.05           C  
ATOM   1540  NH1 ARG B 265     -11.244 -28.903 232.619  1.00  2.64           N  
ATOM   1541  NH2 ARG B 265     -11.812 -30.371 230.996  1.00  2.64           N  
ATOM   1542  H   ARG B 265      -9.595 -24.132 232.233  1.00  0.24           H  
ATOM   1543  HA  ARG B 265      -7.224 -25.672 231.396  1.00  0.30           H  
ATOM   1544  HB2 ARG B 265      -8.565 -26.853 233.250  1.00  0.40           H  
ATOM   1545  HB3 ARG B 265      -9.848 -27.018 232.052  1.00  0.34           H  
ATOM   1546  HG2 ARG B 265      -8.288 -28.184 230.535  1.00  0.80           H  
ATOM   1547  HG3 ARG B 265      -7.003 -28.021 231.731  1.00  0.48           H  
ATOM   1548  HD2 ARG B 265      -7.722 -30.117 232.355  1.00  1.12           H  
ATOM   1549  HD3 ARG B 265      -8.913 -29.203 233.275  1.00  1.04           H  
ATOM   1550  HE  ARG B 265      -9.373 -30.690 230.796  1.00  1.79           H  
ATOM   1551 HH11 ARG B 265     -10.544 -28.440 233.162  1.00  2.54           H  
ATOM   1552 HH12 ARG B 265     -12.212 -28.700 232.773  1.00  3.43           H  
ATOM   1553 HH21 ARG B 265     -11.545 -31.035 230.296  1.00  2.74           H  
ATOM   1554 HH22 ARG B 265     -12.779 -30.169 231.150  1.00  3.25           H  
ATOM   1555  N   ASP B 266      -8.142 -25.780 229.084  1.00  0.37           N  
ATOM   1556  CA  ASP B 266      -8.639 -25.699 227.714  1.00  0.45           C  
ATOM   1557  C   ASP B 266      -9.705 -26.766 227.458  1.00  0.48           C  
ATOM   1558  O   ASP B 266      -9.469 -27.956 227.666  1.00  0.52           O  
ATOM   1559  CB  ASP B 266      -7.470 -25.877 226.739  1.00  0.55           C  
ATOM   1560  CG  ASP B 266      -7.982 -26.055 225.312  1.00  1.29           C  
ATOM   1561  OD1 ASP B 266      -9.090 -25.624 225.041  1.00  2.08           O  
ATOM   1562  OD2 ASP B 266      -7.259 -26.629 224.514  1.00  2.05           O  
ATOM   1563  H   ASP B 266      -7.205 -26.021 229.242  1.00  0.42           H  
ATOM   1564  HA  ASP B 266      -9.076 -24.724 227.558  1.00  0.44           H  
ATOM   1565  HB2 ASP B 266      -6.837 -25.002 226.782  1.00  1.31           H  
ATOM   1566  HB3 ASP B 266      -6.897 -26.746 227.025  1.00  1.13           H  
ATOM   1567  N   SER B 267     -10.878 -26.325 227.000  1.00  0.60           N  
ATOM   1568  CA  SER B 267     -11.988 -27.238 226.707  1.00  0.68           C  
ATOM   1569  C   SER B 267     -12.005 -27.601 225.220  1.00  0.80           C  
ATOM   1570  O   SER B 267     -11.144 -27.162 224.457  1.00  0.84           O  
ATOM   1571  CB  SER B 267     -13.318 -26.584 227.105  1.00  0.65           C  
ATOM   1572  OG  SER B 267     -14.211 -27.585 227.574  1.00  1.43           O  
ATOM   1573  H   SER B 267     -11.001 -25.364 226.853  1.00  0.69           H  
ATOM   1574  HA  SER B 267     -11.864 -28.144 227.284  1.00  0.74           H  
ATOM   1575  HB2 SER B 267     -13.147 -25.868 227.891  1.00  1.18           H  
ATOM   1576  HB3 SER B 267     -13.750 -26.077 226.251  1.00  1.11           H  
ATOM   1577  HG  SER B 267     -14.812 -27.176 228.201  1.00  1.92           H  
ATOM   1578  N   ARG B 268     -12.988 -28.405 224.816  1.00  0.95           N  
ATOM   1579  CA  ARG B 268     -13.096 -28.815 223.417  1.00  1.08           C  
ATOM   1580  C   ARG B 268     -13.299 -27.601 222.522  1.00  0.98           C  
ATOM   1581  O   ARG B 268     -12.622 -27.437 221.507  1.00  1.15           O  
ATOM   1582  CB  ARG B 268     -14.310 -29.722 223.219  1.00  1.27           C  
ATOM   1583  CG  ARG B 268     -14.149 -31.033 223.982  1.00  1.81           C  
ATOM   1584  CD  ARG B 268     -15.388 -31.891 223.720  1.00  2.10           C  
ATOM   1585  NE  ARG B 268     -15.343 -33.125 224.514  1.00  2.31           N  
ATOM   1586  CZ  ARG B 268     -16.258 -33.411 225.454  1.00  2.68           C  
ATOM   1587  NH1 ARG B 268     -17.230 -32.579 225.726  1.00  2.93           N  
ATOM   1588  NH2 ARG B 268     -16.178 -34.537 226.109  1.00  3.37           N  
ATOM   1589  H   ARG B 268     -13.647 -28.726 225.466  1.00  1.02           H  
ATOM   1590  HA  ARG B 268     -12.202 -29.342 223.122  1.00  1.19           H  
ATOM   1591  HB2 ARG B 268     -15.194 -29.212 223.572  1.00  1.40           H  
ATOM   1592  HB3 ARG B 268     -14.422 -29.935 222.166  1.00  1.72           H  
ATOM   1593  HG2 ARG B 268     -13.265 -31.550 223.635  1.00  2.33           H  
ATOM   1594  HG3 ARG B 268     -14.065 -30.833 225.039  1.00  2.14           H  
ATOM   1595  HD2 ARG B 268     -16.268 -31.321 223.961  1.00  2.49           H  
ATOM   1596  HD3 ARG B 268     -15.417 -32.147 222.670  1.00  2.54           H  
ATOM   1597  HE  ARG B 268     -14.623 -33.768 224.346  1.00  2.69           H  
ATOM   1598 HH11 ARG B 268     -17.305 -31.713 225.236  1.00  2.96           H  
ATOM   1599 HH12 ARG B 268     -17.903 -32.812 226.429  1.00  3.46           H  
ATOM   1600 HH21 ARG B 268     -15.439 -35.180 225.910  1.00  3.74           H  
ATOM   1601 HH22 ARG B 268     -16.858 -34.756 226.808  1.00  3.79           H  
ATOM   1602  N   THR B 269     -14.258 -26.765 222.906  1.00  0.86           N  
ATOM   1603  CA  THR B 269     -14.581 -25.576 222.134  1.00  0.90           C  
ATOM   1604  C   THR B 269     -13.326 -24.703 221.963  1.00  0.98           C  
ATOM   1605  O   THR B 269     -12.675 -24.373 222.953  1.00  1.09           O  
ATOM   1606  CB  THR B 269     -15.689 -24.779 222.865  1.00  0.92           C  
ATOM   1607  OG1 THR B 269     -16.246 -25.592 223.888  1.00  1.50           O  
ATOM   1608  CG2 THR B 269     -16.804 -24.363 221.894  1.00  1.44           C  
ATOM   1609  H   THR B 269     -14.771 -26.964 223.717  1.00  0.86           H  
ATOM   1610  HA  THR B 269     -14.947 -25.896 221.175  1.00  1.08           H  
ATOM   1611  HB  THR B 269     -15.267 -23.891 223.312  1.00  1.07           H  
ATOM   1612  HG1 THR B 269     -15.529 -25.896 224.449  1.00  1.92           H  
ATOM   1613 HG21 THR B 269     -17.471 -23.673 222.389  1.00  1.90           H  
ATOM   1614 HG22 THR B 269     -17.356 -25.237 221.584  1.00  1.86           H  
ATOM   1615 HG23 THR B 269     -16.371 -23.886 221.030  1.00  1.99           H  
ATOM   1616  N   PRO B 270     -12.971 -24.307 220.760  1.00  1.25           N  
ATOM   1617  CA  PRO B 270     -11.775 -23.450 220.565  1.00  1.50           C  
ATOM   1618  C   PRO B 270     -11.962 -22.090 221.245  1.00  1.18           C  
ATOM   1619  O   PRO B 270     -10.998 -21.353 221.448  1.00  1.34           O  
ATOM   1620  CB  PRO B 270     -11.622 -23.298 219.033  1.00  1.98           C  
ATOM   1621  CG  PRO B 270     -12.872 -23.863 218.406  1.00  2.04           C  
ATOM   1622  CD  PRO B 270     -13.644 -24.633 219.488  1.00  1.60           C  
ATOM   1623  HA  PRO B 270     -10.904 -23.942 220.971  1.00  1.78           H  
ATOM   1624  HB2 PRO B 270     -11.504 -22.253 218.765  1.00  2.17           H  
ATOM   1625  HB3 PRO B 270     -10.757 -23.855 218.693  1.00  2.32           H  
ATOM   1626  HG2 PRO B 270     -13.486 -23.056 218.018  1.00  2.27           H  
ATOM   1627  HG3 PRO B 270     -12.613 -24.535 217.597  1.00  2.36           H  
ATOM   1628  HD2 PRO B 270     -14.675 -24.310 219.512  1.00  1.55           H  
ATOM   1629  HD3 PRO B 270     -13.590 -25.698 219.306  1.00  1.76           H  
ATOM   1630  N   GLY B 271     -13.217 -21.754 221.573  1.00  0.93           N  
ATOM   1631  CA  GLY B 271     -13.525 -20.465 222.207  1.00  0.89           C  
ATOM   1632  C   GLY B 271     -14.306 -20.610 223.517  1.00  0.71           C  
ATOM   1633  O   GLY B 271     -15.219 -19.831 223.777  1.00  0.74           O  
ATOM   1634  H   GLY B 271     -13.948 -22.376 221.372  1.00  0.99           H  
ATOM   1635  HA2 GLY B 271     -12.606 -19.934 222.413  1.00  1.10           H  
ATOM   1636  HA3 GLY B 271     -14.116 -19.878 221.519  1.00  1.06           H  
ATOM   1637  N   THR B 272     -13.942 -21.578 224.357  1.00  0.64           N  
ATOM   1638  CA  THR B 272     -14.633 -21.738 225.640  1.00  0.56           C  
ATOM   1639  C   THR B 272     -13.882 -22.702 226.557  1.00  0.53           C  
ATOM   1640  O   THR B 272     -14.259 -23.863 226.693  1.00  0.86           O  
ATOM   1641  CB  THR B 272     -16.079 -22.235 225.434  1.00  0.65           C  
ATOM   1642  OG1 THR B 272     -16.608 -21.666 224.247  1.00  1.11           O  
ATOM   1643  CG2 THR B 272     -16.960 -21.822 226.627  1.00  0.75           C  
ATOM   1644  H   THR B 272     -13.196 -22.169 224.127  1.00  0.72           H  
ATOM   1645  HA  THR B 272     -14.668 -20.772 226.123  1.00  0.61           H  
ATOM   1646  HB  THR B 272     -16.088 -23.310 225.350  1.00  0.79           H  
ATOM   1647  HG1 THR B 272     -16.609 -20.711 224.351  1.00  1.59           H  
ATOM   1648 HG21 THR B 272     -16.373 -21.823 227.535  1.00  1.24           H  
ATOM   1649 HG22 THR B 272     -17.779 -22.519 226.731  1.00  1.40           H  
ATOM   1650 HG23 THR B 272     -17.353 -20.831 226.454  1.00  1.20           H  
ATOM   1651  N   TYR B 273     -12.833 -22.205 227.200  1.00  0.40           N  
ATOM   1652  CA  TYR B 273     -12.054 -23.026 228.118  1.00  0.34           C  
ATOM   1653  C   TYR B 273     -12.896 -23.339 229.352  1.00  0.32           C  
ATOM   1654  O   TYR B 273     -14.114 -23.201 229.317  1.00  0.36           O  
ATOM   1655  CB  TYR B 273     -10.770 -22.282 228.511  1.00  0.32           C  
ATOM   1656  CG  TYR B 273     -10.255 -21.496 227.320  1.00  0.34           C  
ATOM   1657  CD1 TYR B 273     -10.304 -22.046 226.029  1.00  0.36           C  
ATOM   1658  CD2 TYR B 273      -9.731 -20.210 227.506  1.00  0.38           C  
ATOM   1659  CE1 TYR B 273      -9.832 -21.314 224.935  1.00  0.39           C  
ATOM   1660  CE2 TYR B 273      -9.260 -19.478 226.408  1.00  0.41           C  
ATOM   1661  CZ  TYR B 273      -9.311 -20.031 225.124  1.00  0.40           C  
ATOM   1662  OH  TYR B 273      -8.850 -19.310 224.042  1.00  0.44           O  
ATOM   1663  H   TYR B 273     -12.588 -21.266 227.066  1.00  0.61           H  
ATOM   1664  HA  TYR B 273     -11.795 -23.955 227.636  1.00  0.37           H  
ATOM   1665  HB2 TYR B 273     -10.979 -21.602 229.325  1.00  0.32           H  
ATOM   1666  HB3 TYR B 273     -10.020 -22.993 228.821  1.00  0.35           H  
ATOM   1667  HD1 TYR B 273     -10.703 -23.034 225.876  1.00  0.39           H  
ATOM   1668  HD2 TYR B 273      -9.692 -19.782 228.497  1.00  0.42           H  
ATOM   1669  HE1 TYR B 273      -9.871 -21.739 223.944  1.00  0.45           H  
ATOM   1670  HE2 TYR B 273      -8.854 -18.488 226.552  1.00  0.46           H  
ATOM   1671  HH  TYR B 273      -8.619 -19.932 223.348  1.00  1.02           H  
ATOM   1672  N   THR B 274     -12.260 -23.780 230.434  1.00  0.31           N  
ATOM   1673  CA  THR B 274     -12.992 -24.110 231.662  1.00  0.35           C  
ATOM   1674  C   THR B 274     -12.285 -23.512 232.870  1.00  0.30           C  
ATOM   1675  O   THR B 274     -11.093 -23.726 233.050  1.00  0.28           O  
ATOM   1676  CB  THR B 274     -13.065 -25.627 231.824  1.00  0.42           C  
ATOM   1677  OG1 THR B 274     -13.693 -26.193 230.683  1.00  0.58           O  
ATOM   1678  CG2 THR B 274     -13.870 -25.970 233.078  1.00  0.43           C  
ATOM   1679  H   THR B 274     -11.287 -23.899 230.418  1.00  0.30           H  
ATOM   1680  HA  THR B 274     -13.998 -23.713 231.610  1.00  0.41           H  
ATOM   1681  HB  THR B 274     -12.067 -26.025 231.922  1.00  0.41           H  
ATOM   1682  HG1 THR B 274     -14.518 -26.593 230.966  1.00  1.14           H  
ATOM   1683 HG21 THR B 274     -13.337 -25.629 233.954  1.00  1.15           H  
ATOM   1684 HG22 THR B 274     -14.006 -27.039 233.135  1.00  1.05           H  
ATOM   1685 HG23 THR B 274     -14.834 -25.486 233.031  1.00  1.06           H  
ATOM   1686  N   VAL B 275     -13.019 -22.769 233.700  1.00  0.30           N  
ATOM   1687  CA  VAL B 275     -12.427 -22.156 234.891  1.00  0.27           C  
ATOM   1688  C   VAL B 275     -12.509 -23.113 236.075  1.00  0.27           C  
ATOM   1689  O   VAL B 275     -13.543 -23.207 236.736  1.00  0.29           O  
ATOM   1690  CB  VAL B 275     -13.156 -20.853 235.248  1.00  0.31           C  
ATOM   1691  CG1 VAL B 275     -12.347 -20.088 236.300  1.00  0.32           C  
ATOM   1692  CG2 VAL B 275     -13.311 -19.972 234.003  1.00  0.34           C  
ATOM   1693  H   VAL B 275     -13.971 -22.628 233.511  1.00  0.34           H  
ATOM   1694  HA  VAL B 275     -11.390 -21.929 234.696  1.00  0.25           H  
ATOM   1695  HB  VAL B 275     -14.132 -21.088 235.649  1.00  0.34           H  
ATOM   1696 HG11 VAL B 275     -12.877 -19.188 236.576  1.00  1.03           H  
ATOM   1697 HG12 VAL B 275     -11.382 -19.826 235.891  1.00  1.08           H  
ATOM   1698 HG13 VAL B 275     -12.211 -20.708 237.171  1.00  0.98           H  
ATOM   1699 HG21 VAL B 275     -13.602 -20.578 233.165  1.00  1.10           H  
ATOM   1700 HG22 VAL B 275     -12.373 -19.484 233.781  1.00  1.02           H  
ATOM   1701 HG23 VAL B 275     -14.070 -19.226 234.185  1.00  1.06           H  
ATOM   1702  N   SER B 276     -11.413 -23.817 236.344  1.00  0.27           N  
ATOM   1703  CA  SER B 276     -11.377 -24.759 237.460  1.00  0.29           C  
ATOM   1704  C   SER B 276     -11.063 -24.016 238.753  1.00  0.30           C  
ATOM   1705  O   SER B 276      -9.925 -23.606 238.982  1.00  0.38           O  
ATOM   1706  CB  SER B 276     -10.314 -25.828 237.205  1.00  0.32           C  
ATOM   1707  OG  SER B 276     -10.759 -26.693 236.169  1.00  0.41           O  
ATOM   1708  H   SER B 276     -10.615 -23.699 235.787  1.00  0.28           H  
ATOM   1709  HA  SER B 276     -12.341 -25.238 237.553  1.00  0.30           H  
ATOM   1710  HB2 SER B 276      -9.392 -25.358 236.903  1.00  0.38           H  
ATOM   1711  HB3 SER B 276     -10.147 -26.392 238.113  1.00  0.32           H  
ATOM   1712  HG  SER B 276     -10.177 -26.577 235.414  1.00  0.92           H  
ATOM   1713  N   VAL B 277     -12.085 -23.826 239.591  1.00  0.31           N  
ATOM   1714  CA  VAL B 277     -11.915 -23.104 240.855  1.00  0.35           C  
ATOM   1715  C   VAL B 277     -11.943 -24.044 242.052  1.00  0.32           C  
ATOM   1716  O   VAL B 277     -12.911 -24.774 242.266  1.00  0.34           O  
ATOM   1717  CB  VAL B 277     -13.025 -22.070 241.016  1.00  0.46           C  
ATOM   1718  CG1 VAL B 277     -12.813 -21.298 242.319  1.00  0.73           C  
ATOM   1719  CG2 VAL B 277     -12.996 -21.101 239.833  1.00  0.58           C  
ATOM   1720  H   VAL B 277     -12.970 -24.160 239.346  1.00  0.34           H  
ATOM   1721  HA  VAL B 277     -10.973 -22.589 240.848  1.00  0.40           H  
ATOM   1722  HB  VAL B 277     -13.980 -22.572 241.048  1.00  0.79           H  
ATOM   1723 HG11 VAL B 277     -11.774 -21.016 242.407  1.00  1.31           H  
ATOM   1724 HG12 VAL B 277     -13.088 -21.923 243.156  1.00  1.39           H  
ATOM   1725 HG13 VAL B 277     -13.427 -20.410 242.316  1.00  1.26           H  
ATOM   1726 HG21 VAL B 277     -13.399 -21.592 238.961  1.00  1.15           H  
ATOM   1727 HG22 VAL B 277     -11.978 -20.798 239.638  1.00  1.30           H  
ATOM   1728 HG23 VAL B 277     -13.594 -20.232 240.065  1.00  1.16           H  
ATOM   1729  N   PHE B 278     -10.867 -24.006 242.837  1.00  0.33           N  
ATOM   1730  CA  PHE B 278     -10.740 -24.845 244.031  1.00  0.35           C  
ATOM   1731  C   PHE B 278     -10.785 -23.998 245.303  1.00  0.38           C  
ATOM   1732  O   PHE B 278     -10.089 -22.989 245.421  1.00  0.40           O  
ATOM   1733  CB  PHE B 278      -9.414 -25.619 243.961  1.00  0.40           C  
ATOM   1734  CG  PHE B 278      -8.976 -26.082 245.343  1.00  0.40           C  
ATOM   1735  CD1 PHE B 278      -9.915 -26.581 246.256  1.00  0.51           C  
ATOM   1736  CD2 PHE B 278      -7.629 -25.978 245.716  1.00  0.38           C  
ATOM   1737  CE1 PHE B 278      -9.507 -26.976 247.535  1.00  0.56           C  
ATOM   1738  CE2 PHE B 278      -7.224 -26.371 246.997  1.00  0.41           C  
ATOM   1739  CZ  PHE B 278      -8.162 -26.868 247.906  1.00  0.49           C  
ATOM   1740  H   PHE B 278     -10.133 -23.401 242.603  1.00  0.34           H  
ATOM   1741  HA  PHE B 278     -11.556 -25.555 244.056  1.00  0.36           H  
ATOM   1742  HB2 PHE B 278      -9.538 -26.478 243.319  1.00  0.47           H  
ATOM   1743  HB3 PHE B 278      -8.657 -24.968 243.546  1.00  0.43           H  
ATOM   1744  HD1 PHE B 278     -10.951 -26.677 245.973  1.00  0.59           H  
ATOM   1745  HD2 PHE B 278      -6.902 -25.596 245.016  1.00  0.41           H  
ATOM   1746  HE1 PHE B 278     -10.231 -27.351 248.239  1.00  0.69           H  
ATOM   1747  HE2 PHE B 278      -6.185 -26.291 247.282  1.00  0.44           H  
ATOM   1748  HZ  PHE B 278      -7.849 -27.171 248.894  1.00  0.54           H  
ATOM   1749  N   THR B 279     -11.601 -24.433 246.254  1.00  0.39           N  
ATOM   1750  CA  THR B 279     -11.734 -23.740 247.524  1.00  0.42           C  
ATOM   1751  C   THR B 279     -12.254 -24.700 248.587  1.00  0.41           C  
ATOM   1752  O   THR B 279     -13.229 -25.416 248.357  1.00  0.54           O  
ATOM   1753  CB  THR B 279     -12.712 -22.576 247.380  1.00  0.45           C  
ATOM   1754  OG1 THR B 279     -12.944 -22.005 248.660  1.00  0.54           O  
ATOM   1755  CG2 THR B 279     -14.042 -23.079 246.799  1.00  0.44           C  
ATOM   1756  H   THR B 279     -12.127 -25.247 246.107  1.00  0.39           H  
ATOM   1757  HA  THR B 279     -10.771 -23.358 247.828  1.00  0.45           H  
ATOM   1758  HB  THR B 279     -12.292 -21.832 246.721  1.00  0.51           H  
ATOM   1759  HG1 THR B 279     -13.838 -22.232 248.928  1.00  1.10           H  
ATOM   1760 HG21 THR B 279     -14.600 -22.244 246.403  1.00  1.13           H  
ATOM   1761 HG22 THR B 279     -14.617 -23.556 247.577  1.00  1.08           H  
ATOM   1762 HG23 THR B 279     -13.853 -23.788 246.007  1.00  0.97           H  
ATOM   1763  N   LYS B 280     -11.624 -24.702 249.757  1.00  0.40           N  
ATOM   1764  CA  LYS B 280     -12.079 -25.575 250.829  1.00  0.41           C  
ATOM   1765  C   LYS B 280     -13.499 -25.193 251.207  1.00  0.41           C  
ATOM   1766  O   LYS B 280     -13.722 -24.168 251.852  1.00  0.46           O  
ATOM   1767  CB  LYS B 280     -11.172 -25.448 252.054  1.00  0.48           C  
ATOM   1768  CG  LYS B 280      -9.817 -26.097 251.767  1.00  1.08           C  
ATOM   1769  CD  LYS B 280      -8.935 -25.988 253.013  1.00  1.09           C  
ATOM   1770  CE  LYS B 280      -7.595 -26.683 252.763  1.00  1.98           C  
ATOM   1771  NZ  LYS B 280      -6.920 -26.935 254.068  1.00  2.62           N  
ATOM   1772  H   LYS B 280     -10.862 -24.104 249.903  1.00  0.49           H  
ATOM   1773  HA  LYS B 280     -12.067 -26.598 250.483  1.00  0.39           H  
ATOM   1774  HB2 LYS B 280     -11.027 -24.403 252.285  1.00  0.93           H  
ATOM   1775  HB3 LYS B 280     -11.633 -25.941 252.896  1.00  0.83           H  
ATOM   1776  HG2 LYS B 280      -9.962 -27.138 251.515  1.00  1.51           H  
ATOM   1777  HG3 LYS B 280      -9.339 -25.588 250.944  1.00  1.57           H  
ATOM   1778  HD2 LYS B 280      -8.763 -24.946 253.240  1.00  1.35           H  
ATOM   1779  HD3 LYS B 280      -9.432 -26.460 253.847  1.00  1.37           H  
ATOM   1780  HE2 LYS B 280      -7.763 -27.623 252.257  1.00  2.45           H  
ATOM   1781  HE3 LYS B 280      -6.970 -26.050 252.150  1.00  2.56           H  
ATOM   1782  HZ1 LYS B 280      -7.032 -27.935 254.328  1.00  2.87           H  
ATOM   1783  HZ2 LYS B 280      -7.352 -26.335 254.801  1.00  3.08           H  
ATOM   1784  HZ3 LYS B 280      -5.909 -26.711 253.985  1.00  3.04           H  
ATOM   1785  N   ALA B 281     -14.462 -26.001 250.782  1.00  0.38           N  
ATOM   1786  CA  ALA B 281     -15.857 -25.701 251.068  1.00  0.42           C  
ATOM   1787  C   ALA B 281     -16.733 -26.944 250.958  1.00  0.39           C  
ATOM   1788  O   ALA B 281     -16.231 -28.058 250.823  1.00  0.37           O  
ATOM   1789  CB  ALA B 281     -16.337 -24.634 250.087  1.00  0.47           C  
ATOM   1790  H   ALA B 281     -14.234 -26.794 250.253  1.00  0.36           H  
ATOM   1791  HA  ALA B 281     -15.935 -25.312 252.069  1.00  0.46           H  
ATOM   1792  HB1 ALA B 281     -17.417 -24.609 250.067  1.00  1.07           H  
ATOM   1793  HB2 ALA B 281     -15.961 -24.867 249.103  1.00  1.12           H  
ATOM   1794  HB3 ALA B 281     -15.958 -23.672 250.391  1.00  1.10           H  
ATOM   1795  N   ILE B 282     -18.048 -26.731 251.028  1.00  0.41           N  
ATOM   1796  CA  ILE B 282     -19.009 -27.826 250.950  1.00  0.41           C  
ATOM   1797  C   ILE B 282     -18.753 -28.825 252.073  1.00  0.40           C  
ATOM   1798  O   ILE B 282     -17.625 -29.248 252.286  1.00  0.41           O  
ATOM   1799  CB  ILE B 282     -18.894 -28.531 249.597  1.00  0.41           C  
ATOM   1800  CG1 ILE B 282     -19.091 -27.506 248.472  1.00  0.53           C  
ATOM   1801  CG2 ILE B 282     -19.969 -29.613 249.484  1.00  0.51           C  
ATOM   1802  CD1 ILE B 282     -18.837 -28.155 247.102  1.00  0.74           C  
ATOM   1803  H   ILE B 282     -18.377 -25.815 251.143  1.00  0.43           H  
ATOM   1804  HA  ILE B 282     -20.007 -27.427 251.055  1.00  0.43           H  
ATOM   1805  HB  ILE B 282     -17.919 -28.984 249.509  1.00  0.40           H  
ATOM   1806 HG12 ILE B 282     -20.103 -27.130 248.507  1.00  0.66           H  
ATOM   1807 HG13 ILE B 282     -18.401 -26.687 248.611  1.00  0.86           H  
ATOM   1808 HG21 ILE B 282     -19.835 -30.342 250.269  1.00  1.13           H  
ATOM   1809 HG22 ILE B 282     -19.888 -30.100 248.524  1.00  0.83           H  
ATOM   1810 HG23 ILE B 282     -20.942 -29.159 249.575  1.00  1.20           H  
ATOM   1811 HD11 ILE B 282     -18.329 -27.449 246.464  1.00  1.46           H  
ATOM   1812 HD12 ILE B 282     -19.781 -28.427 246.654  1.00  1.21           H  
ATOM   1813 HD13 ILE B 282     -18.227 -29.040 247.213  1.00  1.28           H  
ATOM   1814  N   ILE B 283     -19.801 -29.193 252.800  1.00  0.47           N  
ATOM   1815  CA  ILE B 283     -19.653 -30.141 253.904  1.00  0.49           C  
ATOM   1816  C   ILE B 283     -19.754 -31.582 253.408  1.00  0.51           C  
ATOM   1817  O   ILE B 283     -19.119 -32.482 253.958  1.00  0.56           O  
ATOM   1818  CB  ILE B 283     -20.726 -29.878 254.965  1.00  0.54           C  
ATOM   1819  CG1 ILE B 283     -20.404 -30.674 256.242  1.00  0.55           C  
ATOM   1820  CG2 ILE B 283     -22.098 -30.305 254.434  1.00  0.60           C  
ATOM   1821  CD1 ILE B 283     -21.258 -30.169 257.418  1.00  0.61           C  
ATOM   1822  H   ILE B 283     -20.684 -28.822 252.597  1.00  0.54           H  
ATOM   1823  HA  ILE B 283     -18.680 -30.001 254.355  1.00  0.47           H  
ATOM   1824  HB  ILE B 283     -20.744 -28.824 255.196  1.00  0.55           H  
ATOM   1825 HG12 ILE B 283     -20.612 -31.719 256.072  1.00  0.56           H  
ATOM   1826 HG13 ILE B 283     -19.360 -30.554 256.488  1.00  0.55           H  
ATOM   1827 HG21 ILE B 283     -22.873 -29.848 255.031  1.00  1.11           H  
ATOM   1828 HG22 ILE B 283     -22.189 -31.381 254.489  1.00  1.17           H  
ATOM   1829 HG23 ILE B 283     -22.203 -29.990 253.407  1.00  1.26           H  
ATOM   1830 HD11 ILE B 283     -20.658 -29.525 258.044  1.00  1.24           H  
ATOM   1831 HD12 ILE B 283     -21.599 -31.013 257.998  1.00  1.20           H  
ATOM   1832 HD13 ILE B 283     -22.116 -29.619 257.052  1.00  1.12           H  
ATOM   1833  N   SER B 284     -20.562 -31.797 252.374  1.00  0.54           N  
ATOM   1834  CA  SER B 284     -20.740 -33.139 251.829  1.00  0.58           C  
ATOM   1835  C   SER B 284     -19.405 -33.704 251.356  1.00  0.57           C  
ATOM   1836  O   SER B 284     -19.102 -34.875 251.581  1.00  0.67           O  
ATOM   1837  CB  SER B 284     -21.726 -33.104 250.659  1.00  0.65           C  
ATOM   1838  OG  SER B 284     -21.033 -32.746 249.470  1.00  1.57           O  
ATOM   1839  H   SER B 284     -21.051 -31.046 251.977  1.00  0.57           H  
ATOM   1840  HA  SER B 284     -21.138 -33.780 252.602  1.00  0.65           H  
ATOM   1841  HB2 SER B 284     -22.172 -34.076 250.529  1.00  1.18           H  
ATOM   1842  HB3 SER B 284     -22.502 -32.379 250.866  1.00  1.20           H  
ATOM   1843  HG  SER B 284     -21.451 -33.201 248.735  1.00  2.09           H  
ATOM   1844  N   GLU B 285     -18.608 -32.860 250.705  1.00  0.56           N  
ATOM   1845  CA  GLU B 285     -17.297 -33.276 250.206  1.00  0.65           C  
ATOM   1846  C   GLU B 285     -16.327 -32.099 250.197  1.00  0.53           C  
ATOM   1847  O   GLU B 285     -16.557 -31.101 249.514  1.00  0.73           O  
ATOM   1848  CB  GLU B 285     -17.412 -33.836 248.781  1.00  0.92           C  
ATOM   1849  CG  GLU B 285     -18.101 -35.204 248.801  1.00  1.56           C  
ATOM   1850  CD  GLU B 285     -18.205 -35.750 247.380  1.00  1.79           C  
ATOM   1851  OE1 GLU B 285     -18.546 -34.984 246.495  1.00  2.36           O  
ATOM   1852  OE2 GLU B 285     -17.938 -36.927 247.198  1.00  2.05           O  
ATOM   1853  H   GLU B 285     -18.903 -31.938 250.561  1.00  0.56           H  
ATOM   1854  HA  GLU B 285     -16.900 -34.048 250.851  1.00  0.75           H  
ATOM   1855  HB2 GLU B 285     -17.992 -33.154 248.176  1.00  1.32           H  
ATOM   1856  HB3 GLU B 285     -16.425 -33.940 248.356  1.00  1.59           H  
ATOM   1857  HG2 GLU B 285     -17.525 -35.887 249.407  1.00  2.25           H  
ATOM   1858  HG3 GLU B 285     -19.091 -35.104 249.214  1.00  2.07           H  
ATOM   1859  N   ASN B 286     -15.228 -32.231 250.942  1.00  0.42           N  
ATOM   1860  CA  ASN B 286     -14.209 -31.181 250.996  1.00  0.37           C  
ATOM   1861  C   ASN B 286     -12.813 -31.820 251.081  1.00  0.38           C  
ATOM   1862  O   ASN B 286     -12.624 -32.767 251.843  1.00  0.41           O  
ATOM   1863  CB  ASN B 286     -14.448 -30.261 252.202  1.00  0.44           C  
ATOM   1864  CG  ASN B 286     -14.024 -30.923 253.510  1.00  1.10           C  
ATOM   1865  OD1 ASN B 286     -14.002 -32.148 253.616  1.00  2.01           O  
ATOM   1866  ND2 ASN B 286     -13.698 -30.171 254.526  1.00  1.80           N  
ATOM   1867  H   ASN B 286     -15.093 -33.057 251.451  1.00  0.58           H  
ATOM   1868  HA  ASN B 286     -14.287 -30.590 250.104  1.00  0.40           H  
ATOM   1869  HB2 ASN B 286     -13.884 -29.351 252.069  1.00  1.13           H  
ATOM   1870  HB3 ASN B 286     -15.493 -30.022 252.253  1.00  1.12           H  
ATOM   1871 HD21 ASN B 286     -13.730 -29.194 254.442  1.00  2.12           H  
ATOM   1872 HD22 ASN B 286     -13.423 -30.580 255.372  1.00  2.47           H  
ATOM   1873  N   PRO B 287     -11.825 -31.357 250.335  1.00  0.39           N  
ATOM   1874  CA  PRO B 287     -11.926 -30.209 249.364  1.00  0.39           C  
ATOM   1875  C   PRO B 287     -12.767 -30.560 248.130  1.00  0.38           C  
ATOM   1876  O   PRO B 287     -12.853 -31.724 247.742  1.00  0.41           O  
ATOM   1877  CB  PRO B 287     -10.461 -29.945 248.983  1.00  0.43           C  
ATOM   1878  CG  PRO B 287      -9.785 -31.261 249.154  1.00  0.59           C  
ATOM   1879  CD  PRO B 287     -10.465 -31.923 250.349  1.00  0.44           C  
ATOM   1880  HA  PRO B 287     -12.332 -29.339 249.857  1.00  0.40           H  
ATOM   1881  HB2 PRO B 287     -10.388 -29.614 247.954  1.00  0.41           H  
ATOM   1882  HB3 PRO B 287     -10.022 -29.214 249.647  1.00  0.51           H  
ATOM   1883  HG2 PRO B 287      -9.917 -31.865 248.265  1.00  0.81           H  
ATOM   1884  HG3 PRO B 287      -8.735 -31.124 249.361  1.00  0.83           H  
ATOM   1885  HD2 PRO B 287     -10.496 -32.997 250.221  1.00  0.54           H  
ATOM   1886  HD3 PRO B 287      -9.963 -31.663 251.268  1.00  0.45           H  
ATOM   1887  N   CYS B 288     -13.383 -29.544 247.517  1.00  0.36           N  
ATOM   1888  CA  CYS B 288     -14.215 -29.744 246.326  1.00  0.37           C  
ATOM   1889  C   CYS B 288     -13.711 -28.855 245.196  1.00  0.35           C  
ATOM   1890  O   CYS B 288     -13.193 -27.767 245.441  1.00  0.35           O  
ATOM   1891  CB  CYS B 288     -15.668 -29.375 246.639  1.00  0.37           C  
ATOM   1892  SG  CYS B 288     -16.612 -29.244 245.096  1.00  1.60           S  
ATOM   1893  H   CYS B 288     -13.275 -28.629 247.852  1.00  0.35           H  
ATOM   1894  HA  CYS B 288     -14.171 -30.780 246.014  1.00  0.39           H  
ATOM   1895  HB2 CYS B 288     -16.108 -30.135 247.267  1.00  0.93           H  
ATOM   1896  HB3 CYS B 288     -15.690 -28.426 247.154  1.00  0.87           H  
ATOM   1897  HG  CYS B 288     -17.159 -28.457 245.150  1.00  1.96           H  
ATOM   1898  N   ILE B 289     -13.862 -29.320 243.960  1.00  0.36           N  
ATOM   1899  CA  ILE B 289     -13.414 -28.559 242.795  1.00  0.36           C  
ATOM   1900  C   ILE B 289     -14.612 -27.991 242.038  1.00  0.35           C  
ATOM   1901  O   ILE B 289     -15.476 -28.738 241.581  1.00  0.36           O  
ATOM   1902  CB  ILE B 289     -12.632 -29.488 241.867  1.00  0.38           C  
ATOM   1903  CG1 ILE B 289     -11.672 -30.358 242.695  1.00  0.41           C  
ATOM   1904  CG2 ILE B 289     -11.848 -28.661 240.847  1.00  0.38           C  
ATOM   1905  CD1 ILE B 289     -10.711 -29.484 243.509  1.00  0.41           C  
ATOM   1906  H   ILE B 289     -14.274 -30.198 243.818  1.00  0.38           H  
ATOM   1907  HA  ILE B 289     -12.773 -27.745 243.105  1.00  0.37           H  
ATOM   1908  HB  ILE B 289     -13.327 -30.129 241.342  1.00  0.38           H  
ATOM   1909 HG12 ILE B 289     -12.245 -30.978 243.369  1.00  0.42           H  
ATOM   1910 HG13 ILE B 289     -11.105 -30.989 242.032  1.00  0.42           H  
ATOM   1911 HG21 ILE B 289     -11.162 -28.007 241.364  1.00  1.04           H  
ATOM   1912 HG22 ILE B 289     -12.535 -28.071 240.259  1.00  1.08           H  
ATOM   1913 HG23 ILE B 289     -11.296 -29.323 240.197  1.00  1.06           H  
ATOM   1914 HD11 ILE B 289     -11.249 -29.005 244.313  1.00  0.98           H  
ATOM   1915 HD12 ILE B 289     -10.269 -28.732 242.873  1.00  1.06           H  
ATOM   1916 HD13 ILE B 289      -9.930 -30.104 243.923  1.00  1.03           H  
ATOM   1917  N   LYS B 290     -14.650 -26.668 241.892  1.00  0.35           N  
ATOM   1918  CA  LYS B 290     -15.743 -26.013 241.168  1.00  0.37           C  
ATOM   1919  C   LYS B 290     -15.309 -25.684 239.747  1.00  0.35           C  
ATOM   1920  O   LYS B 290     -14.281 -25.047 239.538  1.00  0.35           O  
ATOM   1921  CB  LYS B 290     -16.144 -24.710 241.879  1.00  0.40           C  
ATOM   1922  CG  LYS B 290     -16.997 -24.995 243.124  1.00  0.56           C  
ATOM   1923  CD  LYS B 290     -18.444 -25.321 242.722  1.00  0.88           C  
ATOM   1924  CE  LYS B 290     -19.315 -25.375 243.975  1.00  1.24           C  
ATOM   1925  NZ  LYS B 290     -20.676 -25.854 243.608  1.00  2.03           N  
ATOM   1926  H   LYS B 290     -13.924 -26.125 242.265  1.00  0.37           H  
ATOM   1927  HA  LYS B 290     -16.591 -26.672 241.125  1.00  0.39           H  
ATOM   1928  HB2 LYS B 290     -15.251 -24.183 242.178  1.00  0.39           H  
ATOM   1929  HB3 LYS B 290     -16.709 -24.089 241.199  1.00  0.41           H  
ATOM   1930  HG2 LYS B 290     -16.577 -25.834 243.659  1.00  1.20           H  
ATOM   1931  HG3 LYS B 290     -16.993 -24.125 243.764  1.00  1.12           H  
ATOM   1932  HD2 LYS B 290     -18.818 -24.557 242.058  1.00  1.42           H  
ATOM   1933  HD3 LYS B 290     -18.485 -26.276 242.228  1.00  1.33           H  
ATOM   1934  HE2 LYS B 290     -18.874 -26.051 244.689  1.00  1.61           H  
ATOM   1935  HE3 LYS B 290     -19.385 -24.388 244.407  1.00  1.41           H  
ATOM   1936  HZ1 LYS B 290     -20.646 -26.877 243.423  1.00  2.40           H  
ATOM   1937  HZ2 LYS B 290     -21.000 -25.356 242.753  1.00  2.64           H  
ATOM   1938  HZ3 LYS B 290     -21.334 -25.664 244.390  1.00  2.34           H  
ATOM   1939  N   HIS B 291     -16.100 -26.122 238.772  1.00  0.35           N  
ATOM   1940  CA  HIS B 291     -15.796 -25.869 237.365  1.00  0.36           C  
ATOM   1941  C   HIS B 291     -16.858 -24.964 236.758  1.00  0.38           C  
ATOM   1942  O   HIS B 291     -17.990 -25.388 236.522  1.00  0.63           O  
ATOM   1943  CB  HIS B 291     -15.760 -27.196 236.609  1.00  0.43           C  
ATOM   1944  CG  HIS B 291     -14.680 -28.068 237.189  1.00  0.45           C  
ATOM   1945  ND1 HIS B 291     -13.348 -27.935 236.830  1.00  0.46           N  
ATOM   1946  CD2 HIS B 291     -14.720 -29.087 238.109  1.00  0.50           C  
ATOM   1947  CE1 HIS B 291     -12.648 -28.851 237.524  1.00  0.52           C  
ATOM   1948  NE2 HIS B 291     -13.436 -29.580 238.319  1.00  0.54           N  
ATOM   1949  H   HIS B 291     -16.903 -26.637 238.996  1.00  0.36           H  
ATOM   1950  HA  HIS B 291     -14.831 -25.388 237.275  1.00  0.34           H  
ATOM   1951  HB2 HIS B 291     -16.715 -27.691 236.707  1.00  0.48           H  
ATOM   1952  HB3 HIS B 291     -15.554 -27.012 235.566  1.00  0.45           H  
ATOM   1953  HD1 HIS B 291     -12.983 -27.291 236.188  1.00  0.45           H  
ATOM   1954  HD2 HIS B 291     -15.613 -29.449 238.598  1.00  0.54           H  
ATOM   1955  HE1 HIS B 291     -11.579 -28.982 237.446  1.00  0.56           H  
ATOM   1956  N   TYR B 292     -16.486 -23.712 236.498  1.00  0.38           N  
ATOM   1957  CA  TYR B 292     -17.415 -22.750 235.907  1.00  0.40           C  
ATOM   1958  C   TYR B 292     -17.107 -22.577 234.429  1.00  0.38           C  
ATOM   1959  O   TYR B 292     -16.307 -21.725 234.040  1.00  0.43           O  
ATOM   1960  CB  TYR B 292     -17.319 -21.400 236.627  1.00  0.40           C  
ATOM   1961  CG  TYR B 292     -17.644 -21.602 238.091  1.00  0.44           C  
ATOM   1962  CD1 TYR B 292     -18.931 -22.004 238.471  1.00  0.88           C  
ATOM   1963  CD2 TYR B 292     -16.657 -21.407 239.065  1.00  0.50           C  
ATOM   1964  CE1 TYR B 292     -19.229 -22.207 239.823  1.00  0.97           C  
ATOM   1965  CE2 TYR B 292     -16.956 -21.615 240.416  1.00  0.51           C  
ATOM   1966  CZ  TYR B 292     -18.243 -22.015 240.793  1.00  0.62           C  
ATOM   1967  OH  TYR B 292     -18.539 -22.226 242.123  1.00  0.72           O  
ATOM   1968  H   TYR B 292     -15.568 -23.435 236.699  1.00  0.56           H  
ATOM   1969  HA  TYR B 292     -18.427 -23.120 236.004  1.00  0.45           H  
ATOM   1970  HB2 TYR B 292     -16.318 -21.003 236.524  1.00  0.37           H  
ATOM   1971  HB3 TYR B 292     -18.027 -20.709 236.195  1.00  0.44           H  
ATOM   1972  HD1 TYR B 292     -19.694 -22.152 237.722  1.00  1.23           H  
ATOM   1973  HD2 TYR B 292     -15.666 -21.096 238.774  1.00  0.82           H  
ATOM   1974  HE1 TYR B 292     -20.220 -22.514 240.117  1.00  1.38           H  
ATOM   1975  HE2 TYR B 292     -16.195 -21.464 241.167  1.00  0.75           H  
ATOM   1976  HH  TYR B 292     -18.282 -21.445 242.609  1.00  1.18           H  
ATOM   1977  N   HIS B 293     -17.764 -23.391 233.609  1.00  0.37           N  
ATOM   1978  CA  HIS B 293     -17.571 -23.322 232.170  1.00  0.38           C  
ATOM   1979  C   HIS B 293     -17.903 -21.912 231.701  1.00  0.38           C  
ATOM   1980  O   HIS B 293     -18.928 -21.353 232.090  1.00  0.48           O  
ATOM   1981  CB  HIS B 293     -18.479 -24.353 231.473  1.00  0.42           C  
ATOM   1982  CG  HIS B 293     -17.890 -24.753 230.144  1.00  0.47           C  
ATOM   1983  ND1 HIS B 293     -18.265 -25.917 229.490  1.00  1.05           N  
ATOM   1984  CD2 HIS B 293     -16.956 -24.154 229.335  1.00  0.90           C  
ATOM   1985  CE1 HIS B 293     -17.566 -25.980 228.342  1.00  0.89           C  
ATOM   1986  NE2 HIS B 293     -16.753 -24.931 228.198  1.00  0.74           N  
ATOM   1987  H   HIS B 293     -18.396 -24.037 233.986  1.00  0.41           H  
ATOM   1988  HA  HIS B 293     -16.536 -23.538 231.945  1.00  0.36           H  
ATOM   1989  HB2 HIS B 293     -18.566 -25.229 232.099  1.00  0.42           H  
ATOM   1990  HB3 HIS B 293     -19.461 -23.929 231.317  1.00  0.47           H  
ATOM   1991  HD1 HIS B 293     -18.919 -26.574 229.807  1.00  1.68           H  
ATOM   1992  HD2 HIS B 293     -16.455 -23.223 229.548  1.00  1.58           H  
ATOM   1993  HE1 HIS B 293     -17.651 -26.782 227.624  1.00  1.34           H  
ATOM   1994  N   ILE B 294     -17.028 -21.321 230.898  1.00  0.39           N  
ATOM   1995  CA  ILE B 294     -17.267 -19.959 230.444  1.00  0.41           C  
ATOM   1996  C   ILE B 294     -18.471 -19.909 229.512  1.00  0.40           C  
ATOM   1997  O   ILE B 294     -18.512 -20.597 228.492  1.00  0.50           O  
ATOM   1998  CB  ILE B 294     -16.013 -19.372 229.748  1.00  0.50           C  
ATOM   1999  CG1 ILE B 294     -14.766 -20.140 230.218  1.00  0.60           C  
ATOM   2000  CG2 ILE B 294     -15.871 -17.884 230.105  1.00  1.12           C  
ATOM   2001  CD1 ILE B 294     -13.479 -19.348 229.940  1.00  1.56           C  
ATOM   2002  H   ILE B 294     -16.210 -21.791 230.632  1.00  0.44           H  
ATOM   2003  HA  ILE B 294     -17.489 -19.367 231.311  1.00  0.44           H  
ATOM   2004  HB  ILE B 294     -16.109 -19.471 228.674  1.00  0.98           H  
ATOM   2005 HG12 ILE B 294     -14.843 -20.332 231.272  1.00  0.38           H  
ATOM   2006 HG13 ILE B 294     -14.722 -21.073 229.693  1.00  1.31           H  
ATOM   2007 HG21 ILE B 294     -16.824 -17.390 229.983  1.00  1.72           H  
ATOM   2008 HG22 ILE B 294     -15.144 -17.428 229.456  1.00  1.69           H  
ATOM   2009 HG23 ILE B 294     -15.546 -17.789 231.131  1.00  1.55           H  
ATOM   2010 HD11 ILE B 294     -13.247 -18.734 230.797  1.00  2.02           H  
ATOM   2011 HD12 ILE B 294     -13.614 -18.719 229.072  1.00  1.99           H  
ATOM   2012 HD13 ILE B 294     -12.666 -20.036 229.762  1.00  2.18           H  
ATOM   2013  N   LYS B 295     -19.446 -19.081 229.869  1.00  0.41           N  
ATOM   2014  CA  LYS B 295     -20.643 -18.937 229.056  1.00  0.47           C  
ATOM   2015  C   LYS B 295     -20.263 -18.281 227.736  1.00  0.46           C  
ATOM   2016  O   LYS B 295     -19.694 -17.189 227.731  1.00  0.67           O  
ATOM   2017  CB  LYS B 295     -21.661 -18.040 229.772  1.00  0.58           C  
ATOM   2018  CG  LYS B 295     -21.927 -18.536 231.202  1.00  0.86           C  
ATOM   2019  CD  LYS B 295     -22.832 -19.771 231.183  1.00  1.08           C  
ATOM   2020  CE  LYS B 295     -23.169 -20.169 232.623  1.00  1.29           C  
ATOM   2021  NZ  LYS B 295     -24.208 -21.237 232.616  1.00  2.18           N  
ATOM   2022  H   LYS B 295     -19.354 -18.553 230.690  1.00  0.43           H  
ATOM   2023  HA  LYS B 295     -21.077 -19.906 228.868  1.00  0.54           H  
ATOM   2024  HB2 LYS B 295     -21.281 -17.032 229.810  1.00  0.64           H  
ATOM   2025  HB3 LYS B 295     -22.588 -18.048 229.218  1.00  0.77           H  
ATOM   2026  HG2 LYS B 295     -20.990 -18.788 231.675  1.00  1.63           H  
ATOM   2027  HG3 LYS B 295     -22.410 -17.752 231.766  1.00  1.56           H  
ATOM   2028  HD2 LYS B 295     -23.742 -19.544 230.647  1.00  1.74           H  
ATOM   2029  HD3 LYS B 295     -22.321 -20.589 230.699  1.00  1.76           H  
ATOM   2030  HE2 LYS B 295     -22.279 -20.536 233.112  1.00  1.60           H  
ATOM   2031  HE3 LYS B 295     -23.542 -19.307 233.156  1.00  1.66           H  
ATOM   2032  HZ1 LYS B 295     -25.020 -20.934 233.190  1.00  2.65           H  
ATOM   2033  HZ2 LYS B 295     -23.808 -22.112 233.013  1.00  2.65           H  
ATOM   2034  HZ3 LYS B 295     -24.522 -21.409 231.641  1.00  2.57           H  
ATOM   2035  N   GLU B 296     -20.573 -18.935 226.616  1.00  0.61           N  
ATOM   2036  CA  GLU B 296     -20.244 -18.370 225.303  1.00  0.68           C  
ATOM   2037  C   GLU B 296     -21.491 -17.764 224.660  1.00  0.73           C  
ATOM   2038  O   GLU B 296     -22.297 -18.480 224.067  1.00  0.85           O  
ATOM   2039  CB  GLU B 296     -19.653 -19.459 224.373  1.00  0.81           C  
ATOM   2040  CG  GLU B 296     -18.592 -18.840 223.420  1.00  1.09           C  
ATOM   2041  CD  GLU B 296     -18.573 -19.553 222.066  1.00  1.88           C  
ATOM   2042  OE1 GLU B 296     -19.246 -20.560 221.930  1.00  2.64           O  
ATOM   2043  OE2 GLU B 296     -17.885 -19.070 221.181  1.00  2.41           O  
ATOM   2044  H   GLU B 296     -21.027 -19.801 226.670  1.00  0.84           H  
ATOM   2045  HA  GLU B 296     -19.509 -17.591 225.432  1.00  0.68           H  
ATOM   2046  HB2 GLU B 296     -19.188 -20.223 224.980  1.00  1.32           H  
ATOM   2047  HB3 GLU B 296     -20.447 -19.907 223.792  1.00  1.42           H  
ATOM   2048  HG2 GLU B 296     -18.809 -17.795 223.257  1.00  1.45           H  
ATOM   2049  HG3 GLU B 296     -17.614 -18.928 223.875  1.00  1.65           H  
ATOM   2050  N   THR B 297     -21.637 -16.440 224.760  1.00  0.73           N  
ATOM   2051  CA  THR B 297     -22.786 -15.754 224.159  1.00  0.84           C  
ATOM   2052  C   THR B 297     -22.324 -14.997 222.916  1.00  1.03           C  
ATOM   2053  O   THR B 297     -22.060 -13.796 222.956  1.00  1.27           O  
ATOM   2054  CB  THR B 297     -23.458 -14.787 225.168  1.00  0.99           C  
ATOM   2055  OG1 THR B 297     -23.789 -13.568 224.518  1.00  1.77           O  
ATOM   2056  CG2 THR B 297     -22.527 -14.490 226.350  1.00  0.96           C  
ATOM   2057  H   THR B 297     -20.956 -15.914 225.231  1.00  0.72           H  
ATOM   2058  HA  THR B 297     -23.518 -16.492 223.847  1.00  0.86           H  
ATOM   2059  HB  THR B 297     -24.365 -15.237 225.548  1.00  1.42           H  
ATOM   2060  HG1 THR B 297     -23.884 -12.889 225.190  1.00  2.28           H  
ATOM   2061 HG21 THR B 297     -21.656 -13.963 226.005  1.00  1.46           H  
ATOM   2062 HG22 THR B 297     -22.226 -15.415 226.819  1.00  1.49           H  
ATOM   2063 HG23 THR B 297     -23.052 -13.879 227.071  1.00  1.50           H  
ATOM   2064  N   ASN B 298     -22.226 -15.727 221.809  1.00  1.16           N  
ATOM   2065  CA  ASN B 298     -21.790 -15.146 220.546  1.00  1.42           C  
ATOM   2066  C   ASN B 298     -22.590 -13.887 220.230  1.00  1.44           C  
ATOM   2067  O   ASN B 298     -23.681 -13.955 219.664  1.00  1.61           O  
ATOM   2068  CB  ASN B 298     -21.968 -16.178 219.429  1.00  1.73           C  
ATOM   2069  CG  ASN B 298     -21.521 -15.601 218.091  1.00  2.43           C  
ATOM   2070  OD1 ASN B 298     -20.740 -14.651 218.051  1.00  2.91           O  
ATOM   2071  ND2 ASN B 298     -21.971 -16.129 216.985  1.00  3.19           N  
ATOM   2072  H   ASN B 298     -22.447 -16.682 221.845  1.00  1.23           H  
ATOM   2073  HA  ASN B 298     -20.744 -14.889 220.620  1.00  1.60           H  
ATOM   2074  HB2 ASN B 298     -21.374 -17.052 219.655  1.00  2.16           H  
ATOM   2075  HB3 ASN B 298     -23.008 -16.460 219.366  1.00  1.87           H  
ATOM   2076 HD21 ASN B 298     -22.590 -16.888 217.021  1.00  3.37           H  
ATOM   2077 HD22 ASN B 298     -21.692 -15.766 216.119  1.00  3.87           H  
ATOM   2078  N   ASP B 299     -22.033 -12.733 220.608  1.00  1.50           N  
ATOM   2079  CA  ASP B 299     -22.685 -11.438 220.378  1.00  1.75           C  
ATOM   2080  C   ASP B 299     -21.779 -10.542 219.514  1.00  1.58           C  
ATOM   2081  O   ASP B 299     -20.934 -11.044 218.773  1.00  2.14           O  
ATOM   2082  CB  ASP B 299     -22.997 -10.786 221.752  1.00  2.34           C  
ATOM   2083  CG  ASP B 299     -24.463 -11.003 222.139  1.00  3.46           C  
ATOM   2084  OD1 ASP B 299     -25.053 -11.953 221.650  1.00  4.12           O  
ATOM   2085  OD2 ASP B 299     -24.972 -10.213 222.917  1.00  3.95           O  
ATOM   2086  H   ASP B 299     -21.162 -12.753 221.058  1.00  1.54           H  
ATOM   2087  HA  ASP B 299     -23.610 -11.595 219.838  1.00  2.19           H  
ATOM   2088  HB2 ASP B 299     -22.373 -11.242 222.505  1.00  2.35           H  
ATOM   2089  HB3 ASP B 299     -22.794  -9.728 221.726  1.00  2.42           H  
ATOM   2090  N   SER B 300     -21.967  -9.220 219.598  1.00  1.49           N  
ATOM   2091  CA  SER B 300     -21.173  -8.274 218.805  1.00  1.88           C  
ATOM   2092  C   SER B 300     -20.732  -7.061 219.643  1.00  1.95           C  
ATOM   2093  O   SER B 300     -21.359  -6.006 219.548  1.00  2.46           O  
ATOM   2094  CB  SER B 300     -22.027  -7.771 217.641  1.00  2.83           C  
ATOM   2095  OG  SER B 300     -21.221  -6.991 216.769  1.00  3.34           O  
ATOM   2096  H   SER B 300     -22.663  -8.873 220.194  1.00  1.65           H  
ATOM   2097  HA  SER B 300     -20.312  -8.770 218.394  1.00  1.93           H  
ATOM   2098  HB2 SER B 300     -22.429  -8.609 217.098  1.00  3.03           H  
ATOM   2099  HB3 SER B 300     -22.842  -7.171 218.028  1.00  3.17           H  
ATOM   2100  HG  SER B 300     -20.310  -7.277 216.872  1.00  3.63           H  
ATOM   2101  N   PRO B 301     -19.689  -7.150 220.458  1.00  1.76           N  
ATOM   2102  CA  PRO B 301     -18.838  -8.367 220.673  1.00  1.48           C  
ATOM   2103  C   PRO B 301     -19.415  -9.240 221.781  1.00  1.23           C  
ATOM   2104  O   PRO B 301     -20.444  -9.879 221.598  1.00  1.62           O  
ATOM   2105  CB  PRO B 301     -17.504  -7.745 221.089  1.00  2.00           C  
ATOM   2106  CG  PRO B 301     -17.895  -6.557 221.908  1.00  2.35           C  
ATOM   2107  CD  PRO B 301     -19.212  -6.036 221.304  1.00  2.24           C  
ATOM   2108  HA  PRO B 301     -18.702  -8.929 219.771  1.00  1.60           H  
ATOM   2109  HB2 PRO B 301     -16.917  -8.444 221.670  1.00  2.12           H  
ATOM   2110  HB3 PRO B 301     -16.953  -7.426 220.218  1.00  2.30           H  
ATOM   2111  HG2 PRO B 301     -18.043  -6.852 222.941  1.00  2.54           H  
ATOM   2112  HG3 PRO B 301     -17.135  -5.790 221.848  1.00  2.80           H  
ATOM   2113  HD2 PRO B 301     -19.929  -5.820 222.086  1.00  2.47           H  
ATOM   2114  HD3 PRO B 301     -19.037  -5.160 220.699  1.00  2.55           H  
ATOM   2115  N   LYS B 302     -18.777  -9.219 222.943  1.00  1.05           N  
ATOM   2116  CA  LYS B 302     -19.264  -9.971 224.090  1.00  1.12           C  
ATOM   2117  C   LYS B 302     -19.476 -11.455 223.787  1.00  0.72           C  
ATOM   2118  O   LYS B 302     -20.137 -11.820 222.818  1.00  1.04           O  
ATOM   2119  CB  LYS B 302     -20.591  -9.360 224.543  1.00  1.81           C  
ATOM   2120  CG  LYS B 302     -20.350  -7.952 225.086  1.00  2.38           C  
ATOM   2121  CD  LYS B 302     -21.690  -7.325 225.471  1.00  3.13           C  
ATOM   2122  CE  LYS B 302     -21.461  -5.901 225.979  1.00  3.73           C  
ATOM   2123  NZ  LYS B 302     -22.773  -5.271 226.296  1.00  4.39           N  
ATOM   2124  H   LYS B 302     -17.982  -8.658 223.044  1.00  1.28           H  
ATOM   2125  HA  LYS B 302     -18.550  -9.876 224.887  1.00  1.44           H  
ATOM   2126  HB2 LYS B 302     -21.267  -9.307 223.703  1.00  1.91           H  
ATOM   2127  HB3 LYS B 302     -21.029  -9.970 225.311  1.00  2.17           H  
ATOM   2128  HG2 LYS B 302     -19.712  -8.006 225.956  1.00  2.75           H  
ATOM   2129  HG3 LYS B 302     -19.876  -7.349 224.327  1.00  2.46           H  
ATOM   2130  HD2 LYS B 302     -22.337  -7.301 224.607  1.00  3.27           H  
ATOM   2131  HD3 LYS B 302     -22.151  -7.913 226.250  1.00  3.51           H  
ATOM   2132  HE2 LYS B 302     -20.850  -5.930 226.869  1.00  4.00           H  
ATOM   2133  HE3 LYS B 302     -20.958  -5.324 225.216  1.00  3.80           H  
ATOM   2134  HZ1 LYS B 302     -22.825  -5.069 227.314  1.00  4.62           H  
ATOM   2135  HZ2 LYS B 302     -23.542  -5.921 226.031  1.00  4.87           H  
ATOM   2136  HZ3 LYS B 302     -22.869  -4.384 225.762  1.00  4.55           H  
ATOM   2137  N   ARG B 303     -18.940 -12.312 224.651  1.00  0.55           N  
ATOM   2138  CA  ARG B 303     -19.117 -13.749 224.488  1.00  0.72           C  
ATOM   2139  C   ARG B 303     -18.734 -14.497 225.768  1.00  0.60           C  
ATOM   2140  O   ARG B 303     -19.407 -15.444 226.159  1.00  0.77           O  
ATOM   2141  CB  ARG B 303     -18.314 -14.284 223.283  1.00  1.27           C  
ATOM   2142  CG  ARG B 303     -17.018 -13.497 223.097  1.00  1.34           C  
ATOM   2143  CD  ARG B 303     -16.255 -14.087 221.908  1.00  1.32           C  
ATOM   2144  NE  ARG B 303     -17.025 -13.916 220.680  1.00  1.57           N  
ATOM   2145  CZ  ARG B 303     -16.654 -14.504 219.546  1.00  2.02           C  
ATOM   2146  NH1 ARG B 303     -15.576 -15.240 219.511  1.00  2.34           N  
ATOM   2147  NH2 ARG B 303     -17.370 -14.347 218.466  1.00  2.54           N  
ATOM   2148  H   ARG B 303     -18.445 -11.971 225.424  1.00  0.83           H  
ATOM   2149  HA  ARG B 303     -20.160 -13.934 224.299  1.00  1.04           H  
ATOM   2150  HB2 ARG B 303     -18.077 -15.327 223.437  1.00  1.90           H  
ATOM   2151  HB3 ARG B 303     -18.911 -14.190 222.385  1.00  1.95           H  
ATOM   2152  HG2 ARG B 303     -17.246 -12.459 222.904  1.00  1.83           H  
ATOM   2153  HG3 ARG B 303     -16.413 -13.578 223.988  1.00  1.89           H  
ATOM   2154  HD2 ARG B 303     -15.305 -13.588 221.806  1.00  1.59           H  
ATOM   2155  HD3 ARG B 303     -16.090 -15.140 222.079  1.00  1.60           H  
ATOM   2156  HE  ARG B 303     -17.833 -13.363 220.693  1.00  1.79           H  
ATOM   2157 HH11 ARG B 303     -15.027 -15.364 220.337  1.00  2.29           H  
ATOM   2158 HH12 ARG B 303     -15.301 -15.682 218.657  1.00  2.85           H  
ATOM   2159 HH21 ARG B 303     -18.196 -13.785 218.492  1.00  2.71           H  
ATOM   2160 HH22 ARG B 303     -17.093 -14.790 217.613  1.00  2.96           H  
ATOM   2161  N   TYR B 304     -17.649 -14.078 226.411  1.00  0.44           N  
ATOM   2162  CA  TYR B 304     -17.181 -14.744 227.633  1.00  0.40           C  
ATOM   2163  C   TYR B 304     -17.701 -14.062 228.903  1.00  0.39           C  
ATOM   2164  O   TYR B 304     -17.581 -12.847 229.058  1.00  0.46           O  
ATOM   2165  CB  TYR B 304     -15.654 -14.725 227.636  1.00  0.52           C  
ATOM   2166  CG  TYR B 304     -15.140 -15.093 226.257  1.00  0.57           C  
ATOM   2167  CD1 TYR B 304     -15.546 -16.287 225.643  1.00  1.49           C  
ATOM   2168  CD2 TYR B 304     -14.258 -14.234 225.588  1.00  1.16           C  
ATOM   2169  CE1 TYR B 304     -15.069 -16.616 224.370  1.00  1.54           C  
ATOM   2170  CE2 TYR B 304     -13.782 -14.568 224.314  1.00  1.19           C  
ATOM   2171  CZ  TYR B 304     -14.188 -15.758 223.706  1.00  0.75           C  
ATOM   2172  OH  TYR B 304     -13.720 -16.087 222.450  1.00  0.86           O  
ATOM   2173  H   TYR B 304     -17.140 -13.322 226.052  1.00  0.52           H  
ATOM   2174  HA  TYR B 304     -17.514 -15.771 227.633  1.00  0.40           H  
ATOM   2175  HB2 TYR B 304     -15.310 -13.736 227.901  1.00  0.59           H  
ATOM   2176  HB3 TYR B 304     -15.286 -15.434 228.356  1.00  0.57           H  
ATOM   2177  HD1 TYR B 304     -16.225 -16.955 226.150  1.00  2.36           H  
ATOM   2178  HD2 TYR B 304     -13.942 -13.318 226.058  1.00  2.00           H  
ATOM   2179  HE1 TYR B 304     -15.385 -17.530 223.897  1.00  2.42           H  
ATOM   2180  HE2 TYR B 304     -13.102 -13.907 223.801  1.00  2.02           H  
ATOM   2181  HH  TYR B 304     -12.902 -15.605 222.303  1.00  1.11           H  
ATOM   2182  N   TYR B 305     -18.264 -14.864 229.820  1.00  0.36           N  
ATOM   2183  CA  TYR B 305     -18.782 -14.334 231.087  1.00  0.38           C  
ATOM   2184  C   TYR B 305     -19.269 -15.470 232.000  1.00  0.37           C  
ATOM   2185  O   TYR B 305     -19.765 -16.484 231.513  1.00  0.45           O  
ATOM   2186  CB  TYR B 305     -19.950 -13.357 230.814  1.00  0.44           C  
ATOM   2187  CG  TYR B 305     -21.283 -14.084 230.828  1.00  0.45           C  
ATOM   2188  CD1 TYR B 305     -21.906 -14.363 232.050  1.00  1.22           C  
ATOM   2189  CD2 TYR B 305     -21.882 -14.482 229.630  1.00  1.08           C  
ATOM   2190  CE1 TYR B 305     -23.127 -15.042 232.074  1.00  1.24           C  
ATOM   2191  CE2 TYR B 305     -23.107 -15.160 229.653  1.00  1.11           C  
ATOM   2192  CZ  TYR B 305     -23.729 -15.441 230.876  1.00  0.55           C  
ATOM   2193  OH  TYR B 305     -24.933 -16.113 230.901  1.00  0.63           O  
ATOM   2194  H   TYR B 305     -18.319 -15.827 229.645  1.00  0.34           H  
ATOM   2195  HA  TYR B 305     -17.989 -13.798 231.588  1.00  0.40           H  
ATOM   2196  HB2 TYR B 305     -19.961 -12.587 231.568  1.00  0.49           H  
ATOM   2197  HB3 TYR B 305     -19.812 -12.907 229.848  1.00  0.47           H  
ATOM   2198  HD1 TYR B 305     -21.442 -14.055 232.976  1.00  1.99           H  
ATOM   2199  HD2 TYR B 305     -21.400 -14.265 228.689  1.00  1.84           H  
ATOM   2200  HE1 TYR B 305     -23.606 -15.259 233.018  1.00  2.01           H  
ATOM   2201  HE2 TYR B 305     -23.572 -15.468 228.729  1.00  1.88           H  
ATOM   2202  HH  TYR B 305     -25.075 -16.433 231.795  1.00  1.24           H  
ATOM   2203  N   VAL B 306     -19.190 -15.263 233.321  1.00  0.40           N  
ATOM   2204  CA  VAL B 306     -19.688 -16.255 234.285  1.00  0.42           C  
ATOM   2205  C   VAL B 306     -20.253 -15.547 235.520  1.00  0.50           C  
ATOM   2206  O   VAL B 306     -19.627 -15.510 236.573  1.00  0.77           O  
ATOM   2207  CB  VAL B 306     -18.584 -17.267 234.673  1.00  0.44           C  
ATOM   2208  CG1 VAL B 306     -17.888 -17.742 233.402  1.00  1.17           C  
ATOM   2209  CG2 VAL B 306     -17.544 -16.647 235.634  1.00  1.38           C  
ATOM   2210  H   VAL B 306     -18.831 -14.413 233.651  1.00  0.48           H  
ATOM   2211  HA  VAL B 306     -20.499 -16.802 233.820  1.00  0.43           H  
ATOM   2212  HB  VAL B 306     -19.051 -18.122 235.148  1.00  0.98           H  
ATOM   2213 HG11 VAL B 306     -17.315 -16.931 232.978  1.00  1.72           H  
ATOM   2214 HG12 VAL B 306     -18.634 -18.065 232.700  1.00  1.81           H  
ATOM   2215 HG13 VAL B 306     -17.231 -18.567 233.636  1.00  1.64           H  
ATOM   2216 HG21 VAL B 306     -17.816 -16.882 236.653  1.00  1.93           H  
ATOM   2217 HG22 VAL B 306     -17.518 -15.576 235.508  1.00  2.01           H  
ATOM   2218 HG23 VAL B 306     -16.561 -17.055 235.432  1.00  1.86           H  
ATOM   2219  N   ALA B 307     -21.450 -14.975 235.377  1.00  0.64           N  
ATOM   2220  CA  ALA B 307     -22.082 -14.262 236.488  1.00  0.74           C  
ATOM   2221  C   ALA B 307     -23.349 -13.538 236.029  1.00  0.70           C  
ATOM   2222  O   ALA B 307     -24.099 -13.019 236.851  1.00  0.76           O  
ATOM   2223  CB  ALA B 307     -21.102 -13.224 237.059  1.00  0.87           C  
ATOM   2224  H   ALA B 307     -21.910 -15.029 234.514  1.00  0.86           H  
ATOM   2225  HA  ALA B 307     -22.337 -14.967 237.265  1.00  0.80           H  
ATOM   2226  HB1 ALA B 307     -21.646 -12.473 237.616  1.00  1.45           H  
ATOM   2227  HB2 ALA B 307     -20.569 -12.752 236.248  1.00  1.46           H  
ATOM   2228  HB3 ALA B 307     -20.398 -13.709 237.712  1.00  1.17           H  
ATOM   2229  N   GLU B 308     -23.551 -13.474 234.717  1.00  0.65           N  
ATOM   2230  CA  GLU B 308     -24.699 -12.768 234.148  1.00  0.68           C  
ATOM   2231  C   GLU B 308     -24.614 -11.284 234.501  1.00  0.73           C  
ATOM   2232  O   GLU B 308     -25.506 -10.503 234.169  1.00  0.79           O  
ATOM   2233  CB  GLU B 308     -26.042 -13.333 234.646  1.00  0.74           C  
ATOM   2234  CG  GLU B 308     -26.241 -14.764 234.134  1.00  0.70           C  
ATOM   2235  CD  GLU B 308     -27.717 -15.152 234.215  1.00  1.32           C  
ATOM   2236  OE1 GLU B 308     -28.508 -14.321 234.630  1.00  1.92           O  
ATOM   2237  OE2 GLU B 308     -28.036 -16.271 233.847  1.00  2.09           O  
ATOM   2238  H   GLU B 308     -22.897 -13.884 234.114  1.00  0.61           H  
ATOM   2239  HA  GLU B 308     -24.661 -12.864 233.072  1.00  0.66           H  
ATOM   2240  HB2 GLU B 308     -26.059 -13.334 235.724  1.00  0.77           H  
ATOM   2241  HB3 GLU B 308     -26.843 -12.708 234.280  1.00  0.85           H  
ATOM   2242  HG2 GLU B 308     -25.908 -14.834 233.110  1.00  1.05           H  
ATOM   2243  HG3 GLU B 308     -25.665 -15.443 234.745  1.00  1.10           H  
ATOM   2244  N   LYS B 309     -23.525 -10.904 235.171  1.00  0.73           N  
ATOM   2245  CA  LYS B 309     -23.314  -9.510 235.564  1.00  0.81           C  
ATOM   2246  C   LYS B 309     -22.639  -8.732 234.436  1.00  0.79           C  
ATOM   2247  O   LYS B 309     -23.285  -7.965 233.722  1.00  0.88           O  
ATOM   2248  CB  LYS B 309     -22.429  -9.444 236.811  1.00  0.86           C  
ATOM   2249  CG  LYS B 309     -23.176 -10.012 238.019  1.00  0.93           C  
ATOM   2250  CD  LYS B 309     -22.252 -10.007 239.239  1.00  1.01           C  
ATOM   2251  CE  LYS B 309     -22.986 -10.605 240.441  1.00  1.14           C  
ATOM   2252  NZ  LYS B 309     -22.070 -10.641 241.616  1.00  1.89           N  
ATOM   2253  H   LYS B 309     -22.848 -11.573 235.402  1.00  0.71           H  
ATOM   2254  HA  LYS B 309     -24.267  -9.054 235.788  1.00  0.89           H  
ATOM   2255  HB2 LYS B 309     -21.529 -10.017 236.643  1.00  0.83           H  
ATOM   2256  HB3 LYS B 309     -22.169  -8.416 237.006  1.00  0.92           H  
ATOM   2257  HG2 LYS B 309     -24.046  -9.404 238.222  1.00  1.00           H  
ATOM   2258  HG3 LYS B 309     -23.485 -11.020 237.811  1.00  0.90           H  
ATOM   2259  HD2 LYS B 309     -21.371 -10.595 239.025  1.00  1.07           H  
ATOM   2260  HD3 LYS B 309     -21.961  -8.992 239.466  1.00  1.08           H  
ATOM   2261  HE2 LYS B 309     -23.847  -9.998 240.675  1.00  1.65           H  
ATOM   2262  HE3 LYS B 309     -23.307 -11.608 240.203  1.00  1.43           H  
ATOM   2263  HZ1 LYS B 309     -22.621 -10.518 242.489  1.00  2.31           H  
ATOM   2264  HZ2 LYS B 309     -21.371  -9.875 241.535  1.00  2.41           H  
ATOM   2265  HZ3 LYS B 309     -21.580 -11.557 241.646  1.00  2.38           H  
ATOM   2266  N   TYR B 310     -21.328  -8.942 234.284  1.00  0.75           N  
ATOM   2267  CA  TYR B 310     -20.548  -8.265 233.241  1.00  0.77           C  
ATOM   2268  C   TYR B 310     -20.082  -9.292 232.212  1.00  0.65           C  
ATOM   2269  O   TYR B 310     -19.911 -10.464 232.540  1.00  0.75           O  
ATOM   2270  CB  TYR B 310     -19.316  -7.582 233.859  1.00  0.86           C  
ATOM   2271  CG  TYR B 310     -19.656  -7.036 235.224  1.00  0.94           C  
ATOM   2272  CD1 TYR B 310     -19.578  -7.876 236.341  1.00  1.61           C  
ATOM   2273  CD2 TYR B 310     -20.033  -5.697 235.380  1.00  1.31           C  
ATOM   2274  CE1 TYR B 310     -19.876  -7.380 237.613  1.00  1.83           C  
ATOM   2275  CE2 TYR B 310     -20.334  -5.200 236.655  1.00  1.37           C  
ATOM   2276  CZ  TYR B 310     -20.255  -6.043 237.771  1.00  1.33           C  
ATOM   2277  OH  TYR B 310     -20.549  -5.555 239.028  1.00  1.59           O  
ATOM   2278  H   TYR B 310     -20.874  -9.567 234.886  1.00  0.77           H  
ATOM   2279  HA  TYR B 310     -21.159  -7.520 232.749  1.00  0.85           H  
ATOM   2280  HB2 TYR B 310     -18.510  -8.296 233.956  1.00  0.86           H  
ATOM   2281  HB3 TYR B 310     -18.999  -6.770 233.221  1.00  1.03           H  
ATOM   2282  HD1 TYR B 310     -19.288  -8.909 236.218  1.00  2.25           H  
ATOM   2283  HD2 TYR B 310     -20.093  -5.049 234.518  1.00  1.96           H  
ATOM   2284  HE1 TYR B 310     -19.816  -8.030 238.474  1.00  2.59           H  
ATOM   2285  HE2 TYR B 310     -20.626  -4.168 236.777  1.00  1.94           H  
ATOM   2286  HH  TYR B 310     -20.618  -6.302 239.627  1.00  1.52           H  
ATOM   2287  N   VAL B 311     -19.871  -8.850 230.970  1.00  0.62           N  
ATOM   2288  CA  VAL B 311     -19.416  -9.749 229.901  1.00  0.54           C  
ATOM   2289  C   VAL B 311     -18.091  -9.267 229.320  1.00  0.52           C  
ATOM   2290  O   VAL B 311     -17.866  -8.066 229.174  1.00  0.62           O  
ATOM   2291  CB  VAL B 311     -20.470  -9.844 228.798  1.00  0.58           C  
ATOM   2292  CG1 VAL B 311     -19.958 -10.773 227.680  1.00  0.63           C  
ATOM   2293  CG2 VAL B 311     -21.773 -10.402 229.388  1.00  0.62           C  
ATOM   2294  H   VAL B 311     -20.020  -7.902 230.768  1.00  0.78           H  
ATOM   2295  HA  VAL B 311     -19.261 -10.734 230.310  1.00  0.50           H  
ATOM   2296  HB  VAL B 311     -20.652  -8.857 228.392  1.00  0.65           H  
ATOM   2297 HG11 VAL B 311     -20.791 -11.254 227.190  1.00  1.22           H  
ATOM   2298 HG12 VAL B 311     -19.307 -11.529 228.093  1.00  1.22           H  
ATOM   2299 HG13 VAL B 311     -19.407 -10.192 226.964  1.00  1.02           H  
ATOM   2300 HG21 VAL B 311     -21.969  -9.935 230.342  1.00  1.25           H  
ATOM   2301 HG22 VAL B 311     -21.680 -11.469 229.522  1.00  1.18           H  
ATOM   2302 HG23 VAL B 311     -22.590 -10.195 228.712  1.00  1.17           H  
ATOM   2303  N   PHE B 312     -17.196 -10.218 229.031  1.00  0.45           N  
ATOM   2304  CA  PHE B 312     -15.861  -9.891 228.514  1.00  0.45           C  
ATOM   2305  C   PHE B 312     -15.594 -10.518 227.143  1.00  0.45           C  
ATOM   2306  O   PHE B 312     -16.122 -11.580 226.813  1.00  0.60           O  
ATOM   2307  CB  PHE B 312     -14.832 -10.389 229.521  1.00  0.42           C  
ATOM   2308  CG  PHE B 312     -15.168  -9.787 230.861  1.00  0.49           C  
ATOM   2309  CD1 PHE B 312     -14.771  -8.481 231.157  1.00  0.67           C  
ATOM   2310  CD2 PHE B 312     -15.908 -10.524 231.793  1.00  0.69           C  
ATOM   2311  CE1 PHE B 312     -15.109  -7.909 232.387  1.00  0.76           C  
ATOM   2312  CE2 PHE B 312     -16.252  -9.950 233.022  1.00  0.80           C  
ATOM   2313  CZ  PHE B 312     -15.851  -8.641 233.319  1.00  0.73           C  
ATOM   2314  H   PHE B 312     -17.424 -11.156 229.202  1.00  0.47           H  
ATOM   2315  HA  PHE B 312     -15.760  -8.818 228.428  1.00  0.51           H  
ATOM   2316  HB2 PHE B 312     -14.873 -11.468 229.581  1.00  0.41           H  
ATOM   2317  HB3 PHE B 312     -13.849 -10.076 229.218  1.00  0.44           H  
ATOM   2318  HD1 PHE B 312     -14.199  -7.916 230.438  1.00  0.88           H  
ATOM   2319  HD2 PHE B 312     -16.214 -11.533 231.564  1.00  0.91           H  
ATOM   2320  HE1 PHE B 312     -14.799  -6.901 232.617  1.00  1.00           H  
ATOM   2321  HE2 PHE B 312     -16.823 -10.517 233.743  1.00  1.06           H  
ATOM   2322  HZ  PHE B 312     -16.122  -8.194 234.262  1.00  0.84           H  
ATOM   2323  N   ASP B 313     -14.766  -9.828 226.351  1.00  0.52           N  
ATOM   2324  CA  ASP B 313     -14.406 -10.276 225.000  1.00  0.54           C  
ATOM   2325  C   ASP B 313     -13.119 -11.101 225.031  1.00  0.52           C  
ATOM   2326  O   ASP B 313     -12.668 -11.617 224.008  1.00  0.67           O  
ATOM   2327  CB  ASP B 313     -14.239  -9.044 224.094  1.00  0.64           C  
ATOM   2328  CG  ASP B 313     -13.375  -9.362 222.873  1.00  1.64           C  
ATOM   2329  OD1 ASP B 313     -12.168  -9.439 223.032  1.00  2.45           O  
ATOM   2330  OD2 ASP B 313     -13.933  -9.524 221.801  1.00  2.28           O  
ATOM   2331  H   ASP B 313     -14.387  -8.987 226.684  1.00  0.68           H  
ATOM   2332  HA  ASP B 313     -15.201 -10.892 224.609  1.00  0.61           H  
ATOM   2333  HB2 ASP B 313     -15.213  -8.718 223.761  1.00  1.26           H  
ATOM   2334  HB3 ASP B 313     -13.775  -8.250 224.660  1.00  0.88           H  
ATOM   2335  N   SER B 314     -12.549 -11.230 226.215  1.00  0.46           N  
ATOM   2336  CA  SER B 314     -11.333 -12.008 226.404  1.00  0.50           C  
ATOM   2337  C   SER B 314     -11.398 -12.644 227.793  1.00  0.58           C  
ATOM   2338  O   SER B 314     -11.896 -12.038 228.739  1.00  1.30           O  
ATOM   2339  CB  SER B 314     -10.102 -11.104 226.156  1.00  0.55           C  
ATOM   2340  OG  SER B 314      -8.900 -11.755 226.529  1.00  1.48           O  
ATOM   2341  H   SER B 314     -12.964 -10.804 226.994  1.00  0.51           H  
ATOM   2342  HA  SER B 314     -11.319 -12.814 225.685  1.00  0.53           H  
ATOM   2343  HB2 SER B 314     -10.049 -10.883 225.102  1.00  1.15           H  
ATOM   2344  HB3 SER B 314     -10.206 -10.181 226.700  1.00  1.16           H  
ATOM   2345  HG  SER B 314      -8.166 -11.246 226.168  1.00  1.88           H  
ATOM   2346  N   ILE B 315     -10.874 -13.863 227.911  1.00  0.49           N  
ATOM   2347  CA  ILE B 315     -10.881 -14.548 229.204  1.00  0.45           C  
ATOM   2348  C   ILE B 315      -9.977 -13.787 230.167  1.00  0.43           C  
ATOM   2349  O   ILE B 315     -10.411 -13.435 231.262  1.00  0.47           O  
ATOM   2350  CB  ILE B 315     -10.473 -16.053 229.122  1.00  0.53           C  
ATOM   2351  CG1 ILE B 315     -10.918 -16.664 227.783  1.00  0.65           C  
ATOM   2352  CG2 ILE B 315     -11.124 -16.847 230.271  1.00  0.63           C  
ATOM   2353  CD1 ILE B 315     -12.433 -16.511 227.575  1.00  0.57           C  
ATOM   2354  H   ILE B 315     -10.415 -14.246 227.139  1.00  1.04           H  
ATOM   2355  HA  ILE B 315     -11.889 -14.491 229.585  1.00  0.43           H  
ATOM   2356  HB  ILE B 315      -9.411 -16.149 229.218  1.00  0.71           H  
ATOM   2357 HG12 ILE B 315     -10.397 -16.171 226.977  1.00  0.93           H  
ATOM   2358 HG13 ILE B 315     -10.668 -17.715 227.777  1.00  1.01           H  
ATOM   2359 HG21 ILE B 315     -12.196 -16.727 230.233  1.00  1.00           H  
ATOM   2360 HG22 ILE B 315     -10.755 -16.484 231.219  1.00  1.44           H  
ATOM   2361 HG23 ILE B 315     -10.877 -17.896 230.170  1.00  1.16           H  
ATOM   2362 HD11 ILE B 315     -12.830 -17.428 227.164  1.00  1.16           H  
ATOM   2363 HD12 ILE B 315     -12.611 -15.707 226.886  1.00  1.21           H  
ATOM   2364 HD13 ILE B 315     -12.927 -16.296 228.512  1.00  1.11           H  
ATOM   2365  N   PRO B 316      -8.752 -13.482 229.781  1.00  0.49           N  
ATOM   2366  CA  PRO B 316      -7.825 -12.700 230.645  1.00  0.55           C  
ATOM   2367  C   PRO B 316      -8.526 -11.579 231.429  1.00  0.52           C  
ATOM   2368  O   PRO B 316      -8.208 -11.334 232.585  1.00  0.59           O  
ATOM   2369  CB  PRO B 316      -6.849 -12.076 229.633  1.00  0.64           C  
ATOM   2370  CG  PRO B 316      -6.820 -13.000 228.448  1.00  0.64           C  
ATOM   2371  CD  PRO B 316      -8.089 -13.866 228.506  1.00  0.63           C  
ATOM   2372  HA  PRO B 316      -7.287 -13.351 231.311  1.00  0.57           H  
ATOM   2373  HB2 PRO B 316      -7.201 -11.093 229.330  1.00  0.62           H  
ATOM   2374  HB3 PRO B 316      -5.864 -11.994 230.067  1.00  0.72           H  
ATOM   2375  HG2 PRO B 316      -6.803 -12.424 227.528  1.00  0.71           H  
ATOM   2376  HG3 PRO B 316      -5.945 -13.635 228.492  1.00  0.68           H  
ATOM   2377  HD2 PRO B 316      -8.714 -13.665 227.661  1.00  0.85           H  
ATOM   2378  HD3 PRO B 316      -7.818 -14.905 228.522  1.00  0.65           H  
ATOM   2379  N   LEU B 317      -9.471 -10.902 230.785  1.00  0.47           N  
ATOM   2380  CA  LEU B 317     -10.186  -9.805 231.445  1.00  0.49           C  
ATOM   2381  C   LEU B 317     -11.023 -10.328 232.606  1.00  0.47           C  
ATOM   2382  O   LEU B 317     -11.071  -9.724 233.678  1.00  0.69           O  
ATOM   2383  CB  LEU B 317     -11.102  -9.072 230.451  1.00  0.47           C  
ATOM   2384  CG  LEU B 317     -10.276  -8.230 229.455  1.00  0.53           C  
ATOM   2385  CD1 LEU B 317     -11.123  -7.929 228.206  1.00  0.48           C  
ATOM   2386  CD2 LEU B 317      -9.860  -6.885 230.096  1.00  0.72           C  
ATOM   2387  H   LEU B 317      -9.687 -11.166 229.868  1.00  0.48           H  
ATOM   2388  HA  LEU B 317      -9.460  -9.114 231.833  1.00  0.56           H  
ATOM   2389  HB2 LEU B 317     -11.677  -9.806 229.915  1.00  0.43           H  
ATOM   2390  HB3 LEU B 317     -11.772  -8.422 230.996  1.00  0.52           H  
ATOM   2391  HG  LEU B 317      -9.393  -8.781 229.165  1.00  0.59           H  
ATOM   2392 HD11 LEU B 317     -11.617  -8.825 227.869  1.00  1.14           H  
ATOM   2393 HD12 LEU B 317     -10.484  -7.555 227.420  1.00  1.10           H  
ATOM   2394 HD13 LEU B 317     -11.865  -7.181 228.448  1.00  1.09           H  
ATOM   2395 HD21 LEU B 317      -9.679  -7.012 231.149  1.00  1.20           H  
ATOM   2396 HD22 LEU B 317     -10.645  -6.153 229.961  1.00  1.38           H  
ATOM   2397 HD23 LEU B 317      -8.957  -6.528 229.620  1.00  1.25           H  
ATOM   2398  N   LEU B 318     -11.686 -11.450 232.370  1.00  0.41           N  
ATOM   2399  CA  LEU B 318     -12.539 -12.063 233.381  1.00  0.41           C  
ATOM   2400  C   LEU B 318     -11.684 -12.457 234.580  1.00  0.39           C  
ATOM   2401  O   LEU B 318     -12.103 -12.365 235.725  1.00  0.39           O  
ATOM   2402  CB  LEU B 318     -13.221 -13.320 232.782  1.00  0.43           C  
ATOM   2403  CG  LEU B 318     -14.616 -13.569 233.402  1.00  0.45           C  
ATOM   2404  CD1 LEU B 318     -15.379 -14.556 232.520  1.00  0.50           C  
ATOM   2405  CD2 LEU B 318     -14.510 -14.179 234.805  1.00  0.46           C  
ATOM   2406  H   LEU B 318     -11.606 -11.862 231.485  1.00  0.54           H  
ATOM   2407  HA  LEU B 318     -13.289 -11.355 233.693  1.00  0.43           H  
ATOM   2408  HB2 LEU B 318     -13.330 -13.180 231.717  1.00  0.49           H  
ATOM   2409  HB3 LEU B 318     -12.598 -14.187 232.956  1.00  0.44           H  
ATOM   2410  HG  LEU B 318     -15.165 -12.640 233.449  1.00  0.53           H  
ATOM   2411 HD11 LEU B 318     -14.825 -15.481 232.459  1.00  1.20           H  
ATOM   2412 HD12 LEU B 318     -15.497 -14.140 231.531  1.00  1.15           H  
ATOM   2413 HD13 LEU B 318     -16.349 -14.746 232.953  1.00  1.06           H  
ATOM   2414 HD21 LEU B 318     -14.143 -15.192 234.732  1.00  1.18           H  
ATOM   2415 HD22 LEU B 318     -15.485 -14.183 235.267  1.00  1.15           H  
ATOM   2416 HD23 LEU B 318     -13.846 -13.602 235.405  1.00  1.00           H  
ATOM   2417  N   ILE B 319     -10.472 -12.884 234.294  1.00  0.40           N  
ATOM   2418  CA  ILE B 319      -9.548 -13.300 235.334  1.00  0.41           C  
ATOM   2419  C   ILE B 319      -9.049 -12.117 236.157  1.00  0.48           C  
ATOM   2420  O   ILE B 319      -8.878 -12.230 237.369  1.00  0.61           O  
ATOM   2421  CB  ILE B 319      -8.351 -14.030 234.711  1.00  0.40           C  
ATOM   2422  CG1 ILE B 319      -8.863 -15.170 233.804  1.00  0.40           C  
ATOM   2423  CG2 ILE B 319      -7.415 -14.594 235.819  1.00  0.43           C  
ATOM   2424  CD1 ILE B 319      -9.750 -16.145 234.592  1.00  0.48           C  
ATOM   2425  H   ILE B 319     -10.178 -12.891 233.360  1.00  0.41           H  
ATOM   2426  HA  ILE B 319     -10.058 -13.983 235.994  1.00  0.43           H  
ATOM   2427  HB  ILE B 319      -7.799 -13.326 234.105  1.00  0.47           H  
ATOM   2428 HG12 ILE B 319      -9.434 -14.748 232.991  1.00  0.49           H  
ATOM   2429 HG13 ILE B 319      -8.017 -15.708 233.402  1.00  0.41           H  
ATOM   2430 HG21 ILE B 319      -6.483 -14.045 235.820  1.00  1.18           H  
ATOM   2431 HG22 ILE B 319      -7.205 -15.638 235.632  1.00  1.11           H  
ATOM   2432 HG23 ILE B 319      -7.883 -14.499 236.790  1.00  1.01           H  
ATOM   2433 HD11 ILE B 319      -9.754 -17.104 234.094  1.00  1.11           H  
ATOM   2434 HD12 ILE B 319     -10.758 -15.761 234.634  1.00  1.06           H  
ATOM   2435 HD13 ILE B 319      -9.369 -16.264 235.594  1.00  0.95           H  
ATOM   2436  N   GLN B 320      -8.793 -10.986 235.500  1.00  0.49           N  
ATOM   2437  CA  GLN B 320      -8.288  -9.802 236.190  1.00  0.60           C  
ATOM   2438  C   GLN B 320      -9.369  -9.116 237.029  1.00  0.69           C  
ATOM   2439  O   GLN B 320      -9.113  -8.676 238.149  1.00  0.92           O  
ATOM   2440  CB  GLN B 320      -7.788  -8.794 235.152  1.00  0.66           C  
ATOM   2441  CG  GLN B 320      -6.559  -9.336 234.416  1.00  0.87           C  
ATOM   2442  CD  GLN B 320      -5.385  -9.473 235.369  1.00  1.42           C  
ATOM   2443  OE1 GLN B 320      -5.070  -8.541 236.107  1.00  2.04           O  
ATOM   2444  NE2 GLN B 320      -4.709 -10.588 235.390  1.00  1.84           N  
ATOM   2445  H   GLN B 320      -8.942 -10.915 234.534  1.00  0.47           H  
ATOM   2446  HA  GLN B 320      -7.466 -10.082 236.827  1.00  0.64           H  
ATOM   2447  HB2 GLN B 320      -8.575  -8.609 234.436  1.00  0.82           H  
ATOM   2448  HB3 GLN B 320      -7.531  -7.869 235.645  1.00  0.85           H  
ATOM   2449  HG2 GLN B 320      -6.785 -10.301 234.002  1.00  1.40           H  
ATOM   2450  HG3 GLN B 320      -6.293  -8.657 233.619  1.00  1.49           H  
ATOM   2451 HE21 GLN B 320      -4.961 -11.325 234.793  1.00  1.69           H  
ATOM   2452 HE22 GLN B 320      -3.950 -10.689 235.999  1.00  2.52           H  
ATOM   2453  N   TYR B 321     -10.560  -8.988 236.456  1.00  0.57           N  
ATOM   2454  CA  TYR B 321     -11.663  -8.313 237.135  1.00  0.65           C  
ATOM   2455  C   TYR B 321     -12.104  -9.095 238.376  1.00  0.63           C  
ATOM   2456  O   TYR B 321     -12.266  -8.525 239.455  1.00  0.72           O  
ATOM   2457  CB  TYR B 321     -12.819  -8.106 236.120  1.00  0.72           C  
ATOM   2458  CG  TYR B 321     -14.174  -8.464 236.706  1.00  0.78           C  
ATOM   2459  CD1 TYR B 321     -14.671  -7.758 237.808  1.00  1.52           C  
ATOM   2460  CD2 TYR B 321     -14.936  -9.488 236.130  1.00  1.45           C  
ATOM   2461  CE1 TYR B 321     -15.929  -8.079 238.333  1.00  1.68           C  
ATOM   2462  CE2 TYR B 321     -16.191  -9.803 236.651  1.00  1.61           C  
ATOM   2463  CZ  TYR B 321     -16.688  -9.102 237.751  1.00  1.27           C  
ATOM   2464  OH  TYR B 321     -17.929  -9.415 238.253  1.00  1.58           O  
ATOM   2465  H   TYR B 321     -10.695  -9.337 235.549  1.00  0.50           H  
ATOM   2466  HA  TYR B 321     -11.310  -7.344 237.460  1.00  0.73           H  
ATOM   2467  HB2 TYR B 321     -12.841  -7.070 235.810  1.00  0.85           H  
ATOM   2468  HB3 TYR B 321     -12.632  -8.722 235.251  1.00  0.78           H  
ATOM   2469  HD1 TYR B 321     -14.085  -6.969 238.256  1.00  2.31           H  
ATOM   2470  HD2 TYR B 321     -14.555 -10.033 235.280  1.00  2.24           H  
ATOM   2471  HE1 TYR B 321     -16.314  -7.538 239.185  1.00  2.51           H  
ATOM   2472  HE2 TYR B 321     -16.777 -10.589 236.204  1.00  2.42           H  
ATOM   2473  HH  TYR B 321     -17.918 -10.340 238.515  1.00  1.96           H  
ATOM   2474  N   HIS B 322     -12.292 -10.393 238.206  1.00  0.57           N  
ATOM   2475  CA  HIS B 322     -12.709 -11.242 239.315  1.00  0.57           C  
ATOM   2476  C   HIS B 322     -11.605 -11.338 240.366  1.00  0.55           C  
ATOM   2477  O   HIS B 322     -11.877 -11.627 241.531  1.00  0.57           O  
ATOM   2478  CB  HIS B 322     -13.081 -12.653 238.812  1.00  0.55           C  
ATOM   2479  CG  HIS B 322     -14.565 -12.767 238.569  1.00  0.63           C  
ATOM   2480  ND1 HIS B 322     -15.131 -12.660 237.309  1.00  0.96           N  
ATOM   2481  CD2 HIS B 322     -15.605 -13.017 239.425  1.00  1.29           C  
ATOM   2482  CE1 HIS B 322     -16.457 -12.853 237.444  1.00  0.86           C  
ATOM   2483  NE2 HIS B 322     -16.798 -13.074 238.715  1.00  1.12           N  
ATOM   2484  H   HIS B 322     -12.136 -10.774 237.317  1.00  0.58           H  
ATOM   2485  HA  HIS B 322     -13.576 -10.792 239.779  1.00  0.64           H  
ATOM   2486  HB2 HIS B 322     -12.557 -12.856 237.898  1.00  0.57           H  
ATOM   2487  HB3 HIS B 322     -12.795 -13.383 239.547  1.00  0.61           H  
ATOM   2488  HD1 HIS B 322     -14.657 -12.462 236.477  1.00  1.59           H  
ATOM   2489  HD2 HIS B 322     -15.513 -13.125 240.494  1.00  2.04           H  
ATOM   2490  HE1 HIS B 322     -17.159 -12.841 236.624  1.00  1.23           H  
ATOM   2491  HE2 HIS B 322     -17.696 -13.243 239.070  1.00  1.54           H  
ATOM   2492  N   GLN B 323     -10.361 -11.129 239.953  1.00  0.54           N  
ATOM   2493  CA  GLN B 323      -9.249 -11.237 240.889  1.00  0.56           C  
ATOM   2494  C   GLN B 323      -9.453 -10.323 242.105  1.00  0.64           C  
ATOM   2495  O   GLN B 323      -8.948 -10.616 243.188  1.00  0.81           O  
ATOM   2496  CB  GLN B 323      -7.903 -10.940 240.178  1.00  0.61           C  
ATOM   2497  CG  GLN B 323      -7.075 -12.233 240.055  1.00  0.94           C  
ATOM   2498  CD  GLN B 323      -5.813 -11.984 239.239  1.00  1.16           C  
ATOM   2499  OE1 GLN B 323      -5.576 -10.865 238.785  1.00  1.76           O  
ATOM   2500  NE2 GLN B 323      -4.983 -12.969 239.024  1.00  1.62           N  
ATOM   2501  H   GLN B 323     -10.187 -10.926 239.010  1.00  0.53           H  
ATOM   2502  HA  GLN B 323      -9.233 -12.252 241.246  1.00  0.53           H  
ATOM   2503  HB2 GLN B 323      -8.099 -10.551 239.191  1.00  0.82           H  
ATOM   2504  HB3 GLN B 323      -7.335 -10.211 240.741  1.00  0.96           H  
ATOM   2505  HG2 GLN B 323      -6.797 -12.573 241.043  1.00  1.53           H  
ATOM   2506  HG3 GLN B 323      -7.669 -12.995 239.571  1.00  1.71           H  
ATOM   2507 HE21 GLN B 323      -5.174 -13.859 239.387  1.00  1.87           H  
ATOM   2508 HE22 GLN B 323      -4.169 -12.819 238.498  1.00  2.08           H  
ATOM   2509  N   TYR B 324     -10.193  -9.222 241.942  1.00  0.58           N  
ATOM   2510  CA  TYR B 324     -10.441  -8.301 243.058  1.00  0.66           C  
ATOM   2511  C   TYR B 324     -11.904  -7.857 243.063  1.00  0.66           C  
ATOM   2512  O   TYR B 324     -12.803  -8.690 243.172  1.00  0.67           O  
ATOM   2513  CB  TYR B 324      -9.529  -7.080 242.937  1.00  0.71           C  
ATOM   2514  CG  TYR B 324      -8.101  -7.495 243.181  1.00  1.19           C  
ATOM   2515  CD1 TYR B 324      -7.581  -7.468 244.479  1.00  1.98           C  
ATOM   2516  CD2 TYR B 324      -7.297  -7.906 242.112  1.00  1.23           C  
ATOM   2517  CE1 TYR B 324      -6.256  -7.852 244.710  1.00  2.84           C  
ATOM   2518  CE2 TYR B 324      -5.971  -8.290 242.342  1.00  2.06           C  
ATOM   2519  CZ  TYR B 324      -5.450  -8.263 243.641  1.00  2.88           C  
ATOM   2520  OH  TYR B 324      -4.143  -8.641 243.869  1.00  3.77           O  
ATOM   2521  H   TYR B 324     -10.586  -9.012 241.069  1.00  0.54           H  
ATOM   2522  HA  TYR B 324     -10.229  -8.802 243.994  1.00  0.71           H  
ATOM   2523  HB2 TYR B 324      -9.619  -6.661 241.946  1.00  1.09           H  
ATOM   2524  HB3 TYR B 324      -9.816  -6.341 243.670  1.00  0.96           H  
ATOM   2525  HD1 TYR B 324      -8.203  -7.151 245.302  1.00  1.98           H  
ATOM   2526  HD2 TYR B 324      -7.700  -7.926 241.110  1.00  0.80           H  
ATOM   2527  HE1 TYR B 324      -5.855  -7.831 245.712  1.00  3.51           H  
ATOM   2528  HE2 TYR B 324      -5.350  -8.607 241.517  1.00  2.12           H  
ATOM   2529  HH  TYR B 324      -3.890  -9.259 243.180  1.00  4.09           H  
ATOM   2530  N   ASN B 325     -12.122  -6.541 242.932  1.00  0.70           N  
ATOM   2531  CA  ASN B 325     -13.468  -5.951 242.911  1.00  0.75           C  
ATOM   2532  C   ASN B 325     -14.508  -6.856 243.584  1.00  0.78           C  
ATOM   2533  O   ASN B 325     -14.366  -7.217 244.752  1.00  0.98           O  
ATOM   2534  CB  ASN B 325     -13.870  -5.688 241.455  1.00  0.74           C  
ATOM   2535  CG  ASN B 325     -12.701  -5.064 240.701  1.00  0.90           C  
ATOM   2536  OD1 ASN B 325     -12.731  -3.878 240.376  1.00  1.47           O  
ATOM   2537  ND2 ASN B 325     -11.664  -5.800 240.406  1.00  0.86           N  
ATOM   2538  H   ASN B 325     -11.349  -5.946 242.843  1.00  0.71           H  
ATOM   2539  HA  ASN B 325     -13.441  -5.008 243.434  1.00  0.82           H  
ATOM   2540  HB2 ASN B 325     -14.139  -6.620 240.981  1.00  0.98           H  
ATOM   2541  HB3 ASN B 325     -14.713  -5.014 241.429  1.00  1.02           H  
ATOM   2542 HD21 ASN B 325     -11.642  -6.744 240.670  1.00  0.74           H  
ATOM   2543 HD22 ASN B 325     -10.907  -5.409 239.922  1.00  1.23           H  
ATOM   2544  N   GLY B 326     -15.542  -7.221 242.836  1.00  0.77           N  
ATOM   2545  CA  GLY B 326     -16.593  -8.086 243.355  1.00  0.82           C  
ATOM   2546  C   GLY B 326     -17.356  -8.704 242.196  1.00  1.02           C  
ATOM   2547  O   GLY B 326     -18.058  -8.005 241.466  1.00  1.44           O  
ATOM   2548  H   GLY B 326     -15.600  -6.907 241.912  1.00  0.87           H  
ATOM   2549  HA2 GLY B 326     -16.152  -8.868 243.958  1.00  0.75           H  
ATOM   2550  HA3 GLY B 326     -17.274  -7.505 243.959  1.00  1.06           H  
ATOM   2551  N   GLY B 327     -17.197 -10.016 242.009  1.00  1.05           N  
ATOM   2552  CA  GLY B 327     -17.861 -10.712 240.906  1.00  1.44           C  
ATOM   2553  C   GLY B 327     -18.716 -11.868 241.390  1.00  1.10           C  
ATOM   2554  O   GLY B 327     -18.903 -12.065 242.591  1.00  0.93           O  
ATOM   2555  H   GLY B 327     -16.611 -10.519 242.612  1.00  1.04           H  
ATOM   2556  HA2 GLY B 327     -18.500 -10.023 240.376  1.00  1.87           H  
ATOM   2557  HA3 GLY B 327     -17.114 -11.089 240.229  1.00  1.75           H  
ATOM   2558  N   GLY B 328     -19.261 -12.615 240.432  1.00  1.12           N  
ATOM   2559  CA  GLY B 328     -20.133 -13.735 240.749  1.00  0.93           C  
ATOM   2560  C   GLY B 328     -19.369 -15.040 240.976  1.00  0.82           C  
ATOM   2561  O   GLY B 328     -19.705 -16.071 240.392  1.00  0.94           O  
ATOM   2562  H   GLY B 328     -19.091 -12.390 239.494  1.00  1.33           H  
ATOM   2563  HA2 GLY B 328     -20.686 -13.495 241.645  1.00  0.89           H  
ATOM   2564  HA3 GLY B 328     -20.833 -13.876 239.943  1.00  1.07           H  
ATOM   2565  N   LEU B 329     -18.386 -15.007 241.864  1.00  0.81           N  
ATOM   2566  CA  LEU B 329     -17.618 -16.204 242.223  1.00  0.89           C  
ATOM   2567  C   LEU B 329     -17.781 -16.440 243.728  1.00  0.86           C  
ATOM   2568  O   LEU B 329     -17.732 -15.502 244.523  1.00  1.28           O  
ATOM   2569  CB  LEU B 329     -16.132 -16.019 241.851  1.00  1.15           C  
ATOM   2570  CG  LEU B 329     -15.764 -16.654 240.483  1.00  0.78           C  
ATOM   2571  CD1 LEU B 329     -15.460 -18.145 240.656  1.00  1.38           C  
ATOM   2572  CD2 LEU B 329     -16.871 -16.471 239.436  1.00  0.84           C  
ATOM   2573  H   LEU B 329     -18.196 -14.165 242.327  1.00  0.89           H  
ATOM   2574  HA  LEU B 329     -18.015 -17.064 241.707  1.00  0.92           H  
ATOM   2575  HB2 LEU B 329     -15.937 -14.966 241.798  1.00  1.58           H  
ATOM   2576  HB3 LEU B 329     -15.505 -16.453 242.620  1.00  1.64           H  
ATOM   2577  HG  LEU B 329     -14.873 -16.174 240.119  1.00  1.37           H  
ATOM   2578 HD11 LEU B 329     -15.251 -18.582 239.691  1.00  1.92           H  
ATOM   2579 HD12 LEU B 329     -16.310 -18.639 241.100  1.00  1.80           H  
ATOM   2580 HD13 LEU B 329     -14.598 -18.262 241.297  1.00  1.98           H  
ATOM   2581 HD21 LEU B 329     -16.426 -16.513 238.455  1.00  1.26           H  
ATOM   2582 HD22 LEU B 329     -17.336 -15.513 239.567  1.00  1.44           H  
ATOM   2583 HD23 LEU B 329     -17.609 -17.256 239.524  1.00  1.32           H  
ATOM   2584  N   VAL B 330     -18.000 -17.692 244.101  1.00  0.69           N  
ATOM   2585  CA  VAL B 330     -18.202 -18.053 245.505  1.00  0.66           C  
ATOM   2586  C   VAL B 330     -16.964 -17.713 246.350  1.00  0.69           C  
ATOM   2587  O   VAL B 330     -17.040 -17.661 247.576  1.00  1.02           O  
ATOM   2588  CB  VAL B 330     -18.610 -19.555 245.595  1.00  0.83           C  
ATOM   2589  CG1 VAL B 330     -18.056 -20.313 244.387  1.00  1.66           C  
ATOM   2590  CG2 VAL B 330     -18.104 -20.234 246.885  1.00  1.61           C  
ATOM   2591  H   VAL B 330     -18.044 -18.390 243.417  1.00  0.89           H  
ATOM   2592  HA  VAL B 330     -19.023 -17.457 245.881  1.00  0.68           H  
ATOM   2593  HB  VAL B 330     -19.693 -19.621 245.566  1.00  0.91           H  
ATOM   2594 HG11 VAL B 330     -18.145 -21.377 244.554  1.00  2.17           H  
ATOM   2595 HG12 VAL B 330     -17.017 -20.055 244.244  1.00  2.22           H  
ATOM   2596 HG13 VAL B 330     -18.621 -20.038 243.510  1.00  2.11           H  
ATOM   2597 HG21 VAL B 330     -18.703 -21.109 247.075  1.00  2.10           H  
ATOM   2598 HG22 VAL B 330     -18.190 -19.565 247.720  1.00  2.20           H  
ATOM   2599 HG23 VAL B 330     -17.075 -20.528 246.765  1.00  2.00           H  
ATOM   2600  N   THR B 331     -15.829 -17.444 245.702  1.00  0.61           N  
ATOM   2601  CA  THR B 331     -14.610 -17.093 246.446  1.00  0.68           C  
ATOM   2602  C   THR B 331     -13.837 -15.978 245.761  1.00  0.68           C  
ATOM   2603  O   THR B 331     -12.742 -15.635 246.196  1.00  1.28           O  
ATOM   2604  CB  THR B 331     -13.698 -18.313 246.575  1.00  0.84           C  
ATOM   2605  OG1 THR B 331     -13.043 -18.542 245.335  1.00  1.20           O  
ATOM   2606  CG2 THR B 331     -14.524 -19.543 246.946  1.00  1.50           C  
ATOM   2607  H   THR B 331     -15.810 -17.470 244.722  1.00  0.75           H  
ATOM   2608  HA  THR B 331     -14.878 -16.761 247.440  1.00  0.76           H  
ATOM   2609  HB  THR B 331     -12.962 -18.131 247.343  1.00  1.32           H  
ATOM   2610  HG1 THR B 331     -12.484 -17.783 245.151  1.00  1.70           H  
ATOM   2611 HG21 THR B 331     -13.885 -20.270 247.416  1.00  2.03           H  
ATOM   2612 HG22 THR B 331     -14.952 -19.966 246.052  1.00  1.90           H  
ATOM   2613 HG23 THR B 331     -15.313 -19.264 247.630  1.00  2.05           H  
ATOM   2614  N   ARG B 332     -14.411 -15.410 244.705  1.00  0.56           N  
ATOM   2615  CA  ARG B 332     -13.758 -14.321 243.978  1.00  0.56           C  
ATOM   2616  C   ARG B 332     -12.274 -14.602 243.791  1.00  0.59           C  
ATOM   2617  O   ARG B 332     -11.486 -14.449 244.723  1.00  1.00           O  
ATOM   2618  CB  ARG B 332     -13.926 -13.009 244.743  1.00  0.63           C  
ATOM   2619  CG  ARG B 332     -15.414 -12.714 244.934  1.00  0.69           C  
ATOM   2620  CD  ARG B 332     -15.571 -11.411 245.715  1.00  0.80           C  
ATOM   2621  NE  ARG B 332     -14.980 -11.551 247.040  1.00  1.29           N  
ATOM   2622  CZ  ARG B 332     -15.000 -10.550 247.912  1.00  1.67           C  
ATOM   2623  NH1 ARG B 332     -15.616  -9.438 247.617  1.00  2.09           N  
ATOM   2624  NH2 ARG B 332     -14.411 -10.682 249.069  1.00  2.25           N  
ATOM   2625  H   ARG B 332     -15.293 -15.722 244.412  1.00  0.96           H  
ATOM   2626  HA  ARG B 332     -14.212 -14.216 243.012  1.00  0.58           H  
ATOM   2627  HB2 ARG B 332     -13.447 -13.091 245.708  1.00  0.69           H  
ATOM   2628  HB3 ARG B 332     -13.472 -12.206 244.182  1.00  0.66           H  
ATOM   2629  HG2 ARG B 332     -15.891 -12.619 243.969  1.00  0.77           H  
ATOM   2630  HG3 ARG B 332     -15.874 -13.520 245.486  1.00  0.79           H  
ATOM   2631  HD2 ARG B 332     -15.073 -10.613 245.185  1.00  0.86           H  
ATOM   2632  HD3 ARG B 332     -16.621 -11.175 245.811  1.00  1.13           H  
ATOM   2633  HE  ARG B 332     -14.539 -12.392 247.283  1.00  1.85           H  
ATOM   2634 HH11 ARG B 332     -16.074  -9.340 246.733  1.00  2.07           H  
ATOM   2635 HH12 ARG B 332     -15.631  -8.685 248.274  1.00  2.75           H  
ATOM   2636 HH21 ARG B 332     -13.945 -11.537 249.298  1.00  2.55           H  
ATOM   2637 HH22 ARG B 332     -14.425  -9.928 249.726  1.00  2.68           H  
ATOM   2638  N   LEU B 333     -11.898 -14.997 242.570  1.00  0.45           N  
ATOM   2639  CA  LEU B 333     -10.496 -15.291 242.246  1.00  0.44           C  
ATOM   2640  C   LEU B 333      -9.567 -14.411 243.081  1.00  0.49           C  
ATOM   2641  O   LEU B 333      -9.798 -13.213 243.221  1.00  0.53           O  
ATOM   2642  CB  LEU B 333     -10.248 -15.049 240.748  1.00  0.46           C  
ATOM   2643  CG  LEU B 333     -10.734 -16.259 239.934  1.00  0.42           C  
ATOM   2644  CD1 LEU B 333     -12.222 -16.489 240.191  1.00  0.41           C  
ATOM   2645  CD2 LEU B 333     -10.492 -16.017 238.429  1.00  0.51           C  
ATOM   2646  H   LEU B 333     -12.577 -15.086 241.871  1.00  0.68           H  
ATOM   2647  HA  LEU B 333     -10.293 -16.328 242.475  1.00  0.45           H  
ATOM   2648  HB2 LEU B 333     -10.783 -14.166 240.434  1.00  0.51           H  
ATOM   2649  HB3 LEU B 333      -9.191 -14.907 240.573  1.00  0.56           H  
ATOM   2650  HG  LEU B 333     -10.195 -17.132 240.248  1.00  0.50           H  
ATOM   2651 HD11 LEU B 333     -12.629 -17.132 239.423  1.00  0.93           H  
ATOM   2652 HD12 LEU B 333     -12.731 -15.547 240.176  1.00  1.03           H  
ATOM   2653 HD13 LEU B 333     -12.354 -16.955 241.157  1.00  1.00           H  
ATOM   2654 HD21 LEU B 333     -10.344 -16.965 237.934  1.00  1.09           H  
ATOM   2655 HD22 LEU B 333      -9.613 -15.403 238.291  1.00  1.21           H  
ATOM   2656 HD23 LEU B 333     -11.347 -15.516 237.993  1.00  1.04           H  
ATOM   2657  N   ARG B 334      -8.554 -15.017 243.684  1.00  0.61           N  
ATOM   2658  CA  ARG B 334      -7.646 -14.264 244.541  1.00  0.70           C  
ATOM   2659  C   ARG B 334      -6.295 -14.963 244.652  1.00  0.69           C  
ATOM   2660  O   ARG B 334      -5.331 -14.389 245.158  1.00  1.07           O  
ATOM   2661  CB  ARG B 334      -8.269 -14.142 245.939  1.00  0.95           C  
ATOM   2662  CG  ARG B 334      -7.666 -12.952 246.692  1.00  1.62           C  
ATOM   2663  CD  ARG B 334      -8.025 -13.063 248.177  1.00  1.72           C  
ATOM   2664  NE  ARG B 334      -9.482 -13.039 248.360  1.00  1.93           N  
ATOM   2665  CZ  ARG B 334     -10.118 -12.060 249.017  1.00  2.47           C  
ATOM   2666  NH1 ARG B 334      -9.457 -11.079 249.575  1.00  2.78           N  
ATOM   2667  NH2 ARG B 334     -11.419 -12.097 249.119  1.00  3.20           N  
ATOM   2668  H   ARG B 334      -8.435 -15.984 243.579  1.00  0.70           H  
ATOM   2669  HA  ARG B 334      -7.501 -13.275 244.130  1.00  0.74           H  
ATOM   2670  HB2 ARG B 334      -9.335 -13.994 245.839  1.00  1.50           H  
ATOM   2671  HB3 ARG B 334      -8.088 -15.049 246.498  1.00  1.18           H  
ATOM   2672  HG2 ARG B 334      -6.592 -12.958 246.575  1.00  2.09           H  
ATOM   2673  HG3 ARG B 334      -8.068 -12.032 246.293  1.00  2.20           H  
ATOM   2674  HD2 ARG B 334      -7.637 -13.994 248.562  1.00  1.90           H  
ATOM   2675  HD3 ARG B 334      -7.568 -12.245 248.710  1.00  2.28           H  
ATOM   2676  HE  ARG B 334     -10.014 -13.767 247.975  1.00  2.24           H  
ATOM   2677 HH11 ARG B 334      -8.463 -11.044 249.519  1.00  2.71           H  
ATOM   2678 HH12 ARG B 334      -9.953 -10.361 250.065  1.00  3.42           H  
ATOM   2679 HH21 ARG B 334     -11.932 -12.851 248.708  1.00  3.45           H  
ATOM   2680 HH22 ARG B 334     -11.903 -11.373 249.611  1.00  3.76           H  
ATOM   2681  N   TYR B 335      -6.234 -16.215 244.201  1.00  0.54           N  
ATOM   2682  CA  TYR B 335      -4.996 -16.992 244.284  1.00  0.54           C  
ATOM   2683  C   TYR B 335      -4.799 -17.841 243.013  1.00  0.48           C  
ATOM   2684  O   TYR B 335      -5.410 -18.903 242.887  1.00  0.47           O  
ATOM   2685  CB  TYR B 335      -5.081 -17.907 245.523  1.00  0.71           C  
ATOM   2686  CG  TYR B 335      -3.708 -18.126 246.117  1.00  0.64           C  
ATOM   2687  CD1 TYR B 335      -3.175 -17.183 247.002  1.00  1.01           C  
ATOM   2688  CD2 TYR B 335      -2.974 -19.271 245.787  1.00  0.78           C  
ATOM   2689  CE1 TYR B 335      -1.907 -17.382 247.558  1.00  1.30           C  
ATOM   2690  CE2 TYR B 335      -1.706 -19.472 246.343  1.00  1.13           C  
ATOM   2691  CZ  TYR B 335      -1.172 -18.527 247.229  1.00  1.32           C  
ATOM   2692  OH  TYR B 335       0.078 -18.725 247.778  1.00  1.77           O  
ATOM   2693  H   TYR B 335      -7.038 -16.631 243.824  1.00  0.72           H  
ATOM   2694  HA  TYR B 335      -4.165 -16.317 244.407  1.00  0.54           H  
ATOM   2695  HB2 TYR B 335      -5.713 -17.439 246.262  1.00  0.99           H  
ATOM   2696  HB3 TYR B 335      -5.508 -18.858 245.248  1.00  0.96           H  
ATOM   2697  HD1 TYR B 335      -3.743 -16.299 247.255  1.00  1.25           H  
ATOM   2698  HD2 TYR B 335      -3.387 -19.999 245.104  1.00  0.92           H  
ATOM   2699  HE1 TYR B 335      -1.497 -16.654 248.240  1.00  1.66           H  
ATOM   2700  HE2 TYR B 335      -1.138 -20.355 246.090  1.00  1.42           H  
ATOM   2701  HH  TYR B 335       0.707 -18.808 247.058  1.00  2.22           H  
ATOM   2702  N   PRO B 336      -3.976 -17.415 242.071  1.00  0.48           N  
ATOM   2703  CA  PRO B 336      -3.748 -18.191 240.817  1.00  0.45           C  
ATOM   2704  C   PRO B 336      -2.820 -19.383 241.037  1.00  0.49           C  
ATOM   2705  O   PRO B 336      -1.972 -19.366 241.930  1.00  0.71           O  
ATOM   2706  CB  PRO B 336      -3.129 -17.157 239.870  1.00  0.47           C  
ATOM   2707  CG  PRO B 336      -2.380 -16.226 240.765  1.00  0.54           C  
ATOM   2708  CD  PRO B 336      -3.168 -16.173 242.083  1.00  0.53           C  
ATOM   2709  HA  PRO B 336      -4.690 -18.528 240.414  1.00  0.42           H  
ATOM   2710  HB2 PRO B 336      -2.457 -17.638 239.168  1.00  0.49           H  
ATOM   2711  HB3 PRO B 336      -3.899 -16.621 239.341  1.00  0.46           H  
ATOM   2712  HG2 PRO B 336      -1.379 -16.605 240.939  1.00  0.59           H  
ATOM   2713  HG3 PRO B 336      -2.331 -15.239 240.328  1.00  0.57           H  
ATOM   2714  HD2 PRO B 336      -2.484 -16.166 242.922  1.00  0.58           H  
ATOM   2715  HD3 PRO B 336      -3.815 -15.308 242.111  1.00  0.53           H  
ATOM   2716  N   VAL B 337      -2.981 -20.415 240.209  1.00  0.35           N  
ATOM   2717  CA  VAL B 337      -2.150 -21.617 240.304  1.00  0.39           C  
ATOM   2718  C   VAL B 337      -1.551 -21.943 238.941  1.00  0.39           C  
ATOM   2719  O   VAL B 337      -2.138 -21.629 237.905  1.00  0.43           O  
ATOM   2720  CB  VAL B 337      -2.991 -22.804 240.796  1.00  0.42           C  
ATOM   2721  CG1 VAL B 337      -2.054 -23.957 241.184  1.00  0.49           C  
ATOM   2722  CG2 VAL B 337      -3.853 -22.383 242.016  1.00  0.52           C  
ATOM   2723  H   VAL B 337      -3.669 -20.365 239.513  1.00  0.34           H  
ATOM   2724  HA  VAL B 337      -1.343 -21.446 241.005  1.00  0.44           H  
ATOM   2725  HB  VAL B 337      -3.637 -23.134 239.993  1.00  0.46           H  
ATOM   2726 HG11 VAL B 337      -1.323 -23.604 241.896  1.00  1.16           H  
ATOM   2727 HG12 VAL B 337      -1.551 -24.323 240.302  1.00  1.16           H  
ATOM   2728 HG13 VAL B 337      -2.631 -24.755 241.627  1.00  1.12           H  
ATOM   2729 HG21 VAL B 337      -3.423 -21.512 242.492  1.00  1.16           H  
ATOM   2730 HG22 VAL B 337      -3.901 -23.191 242.734  1.00  1.21           H  
ATOM   2731 HG23 VAL B 337      -4.855 -22.147 241.685  1.00  1.09           H  
ATOM   2732  N   CYS B 338      -0.373 -22.567 238.946  1.00  0.50           N  
ATOM   2733  CA  CYS B 338       0.314 -22.926 237.702  1.00  0.55           C  
ATOM   2734  C   CYS B 338       0.368 -24.440 237.531  1.00  0.65           C  
ATOM   2735  O   CYS B 338       0.348 -25.188 238.509  1.00  0.71           O  
ATOM   2736  CB  CYS B 338       1.737 -22.367 237.719  1.00  0.62           C  
ATOM   2737  SG  CYS B 338       2.525 -22.675 236.120  1.00  1.61           S  
ATOM   2738  H   CYS B 338       0.048 -22.784 239.804  1.00  0.62           H  
ATOM   2739  HA  CYS B 338      -0.213 -22.500 236.859  1.00  0.58           H  
ATOM   2740  HB2 CYS B 338       1.704 -21.304 237.906  1.00  1.02           H  
ATOM   2741  HB3 CYS B 338       2.305 -22.852 238.500  1.00  0.98           H  
ATOM   2742  HG  CYS B 338       3.322 -22.140 236.074  1.00  1.91           H  
ATOM   2743  N   GLY B 339       0.439 -24.884 236.278  1.00  0.75           N  
ATOM   2744  CA  GLY B 339       0.499 -26.312 235.975  1.00  0.96           C  
ATOM   2745  C   GLY B 339       1.944 -26.799 235.939  1.00  1.60           C  
ATOM   2746  O   GLY B 339       2.358 -27.436 236.892  1.00  2.19           O  
ATOM   2747  OXT GLY B 339       2.615 -26.527 234.956  1.00  2.23           O  
ATOM   2748  H   GLY B 339       0.454 -24.237 235.541  1.00  0.74           H  
ATOM   2749  HA2 GLY B 339      -0.044 -26.863 236.730  1.00  1.08           H  
ATOM   2750  HA3 GLY B 339       0.045 -26.489 235.012  1.00  1.26           H  
TER    2751      GLY B 339                                                      
MASTER      154    0    0    3   11    0    0    6 1404    2    0   14          
END