*HEADER    HYDROLASE                               17-MAR-20   6M78              
*TITLE     AROMATIC INTERACTIONS DRIVE THE COUPLED FOLDING AND BINDING OF THE    
*TITLE    2 INTRINSICALLY DISORDERED SESBANIA MOSAIC VIRUS VPG PROTEIN           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POLYPROTEIN;                                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MOL_ID: 2;                                                           
*COMPND   6 MOLECULE: POLYPROTEIN;                                               
*COMPND   7 CHAIN: B;                                                            
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SESBANIA MOSAIC VIRUS;                          
*SOURCE   3 ORGANISM_TAXID: 12558;                                               
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PRSET C;                                  
*SOURCE   7 MOL_ID: 2;                                                           
*SOURCE   8 ORGANISM_SCIENTIFIC: SESBANIA MOSAIC VIRUS;                          
*SOURCE   9 ORGANISM_TAXID: 12558;                                               
*SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE  11 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE  12 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
*KEYWDS    VIRAL-PROTEIN-GENOME-LINKED, COMPLEX, PROTEASE, PLANT VIRAL PROTEIN,  
*KEYWDS   2 HYDROLASE                                                            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    4                                                                     
*AUTHOR    K.DIXIT,N.M.KARANTH,S.NAIR,K.KUMARI,K.S.CHAKRABORTI,H.S.SAVITHRI,     
*AUTHOR   2 S.P.SARMA                                                            
*REVDAT   1   27-JAN-21 6M78    0                                                
# Restraints file 1: haddock-air-restraints-renum.tbl
!
! HADDOCK AIR restraints for 1st molecule (PROVPg)
!
!
assign ( resid 208  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 210  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 212  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 213  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 214  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 215  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 269  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 271  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 315  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 319  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 320  and segid A)
       (
        ( resid 344  and segid B)
     or
        ( resid 349  and segid B)
     or
        ( resid 351  and segid B)
     or
        ( resid 353  and segid B)
     or
        ( resid 356  and segid B)
     or
        ( resid 361  and segid B)
     or
        ( resid 363  and segid B)
     or
        ( resid 364  and segid B)
     or
        ( resid 366  and segid B)
     or
        ( resid 368  and segid B)
     or
        ( resid 376  and segid B)
     or
        ( resid 378  and segid B)
       )  2.0 2.0 0.0
!
! END
# Restraints file 2: D_1300015809_mr_P4.cns.V5
!
! ACO file produced by PDBStat
! Version:  5.4-exp Compiled 2011-04-01 on (troberto.site)
!
!
   assign (resid  271 and name N  )   (resid  271 and name CA )
          (resid  271 and name CB  )   (resid 271 and name CG )   1.0     52.20    5.00   2 
!
   assign (resid  271 and name CA  )   (resid 271 and name CB  )
          (resid  271 and name CG  )   (resid 271 and name CD1 )   1.0   -9.80     5.00   2 
!
   assign (resid  283 and name N  )   (resid  283 and name CA )
          (resid  283 and name CB  )   (resid 283 and name CG )   1.0    -68.60    5.00   2 
!
   assign (resid  283 and name CA  )   (resid 283 and name CB  )
          (resid  283 and name CG  )   (resid 283 and name CD1 )   1.0   31.30     5.00   2 
!          
   assign  (resid 324  and  name  C   )   (resid 325  and  name  N     )   
           (resid 325  and  name  CA  )   (resid 325  and  name  C    )  1.0 -105.00 55.00  2 
!
   assign  (resid 325  and  name  N   )   (resid 325  and  name  CA    )   
           (resid 325  and  name  C   )   (resid 326  and  name  N    )  1.0  140.00 40.00  2 
!
   assign  (resid 325  and  name  C   )   (resid 326  and  name  N     )   
           (resid 326  and  name  CA  )   (resid 326  and  name  C    )  1.0  -70.00 30.00  2 
!
   assign  (resid 326  and  name  N   )   (resid 326  and  name  CA    )   
           (resid 326  and  name  C   )   (resid 327  and  name  N    )  1.0  120.00 30.00  2 
!
   assign  (resid 326  and  name  C   )   (resid 327  and  name  N     )   
           (resid 327  and  name  CA  )   (resid 327  and  name  C    )  1.0 -120.00 30.00  2 
!
   assign  (resid 327  and  name  N   )   (resid 327  and  name  CA    )   
           (resid 327  and  name  C   )   (resid 328  and  name  N    )  1.0  150.00 30.00  2 
!
   assign  (resid 329  and  name  C   )   (resid 330  and  name  N     )   
           (resid 330  and  name  CA  )   (resid 330  and  name  C    )  1.0  -60.00 30.00  2 
!
   assign  (resid 330  and  name  N   )   (resid 330  and  name  CA    )   
           (resid 330  and  name  C   )   (resid 331  and  name  N    )  1.0  -30.00 30.00  2 
! 
  assign  (resid  330 and  name  C   )   (resid  331 and  name  N      )   
           (resid 331  and  name  CA  )   (resid 331  and  name  C    )  1.0  -90.00 30.00  2 
! 
  assign  (resid  331 and  name  N   )   (resid  331 and  name  CA     )   
           (resid 331  and  name  C   )   (resid 332  and  name  N    )  1.0  140.00 40.00  2 
! 
  assign  (resid  332 and  name  C   )   (resid  333 and  name  N      )   
           (resid 333  and  name  CA  )   (resid 333  and  name  C    )  1.0 -125.00 45.00  2 
! 
  assign  (resid  333 and  name  N   )   (resid  333 and  name  CA     )   
           (resid 333  and  name  C   )   (resid 334  and  name  N    )  1.0  145.00 35.00  2 
!
   assign  (resid 333  and  name  C   )   (resid 334  and  name  N     )   
           (resid 334  and  name  CA  )   (resid 334  and  name  C    )  1.0 -141.00  5.00  2 
!
   assign  (resid 334  and  name  N   )   (resid 334  and  name  CA    )   
           (resid 334  and  name  C   )   (resid 335  and  name  N    )  1.0  125.20  5.00  2 
!
   assign  (resid 334  and  name  C   )   (resid 335  and  name  N     )   
           (resid 335  and  name  CA  )   (resid 335  and  name  C    )  1.0 -138.60  5.00  0 
!
   assign  (resid 335  and  name  N   )   (resid 335  and  name  CA    )   
           (resid 335  and  name  C   )   (resid 336  and  name  N    )  1.0   92.60  5.00  0 
!
   assign  (resid 335  and  name  C   )   (resid 336  and  name  N     )   
           (resid 336  and  name  CA  )   (resid 336  and  name  C    )  1.0 -115.80  5.00  0 
!
   assign  (resid 336  and  name  N   )   (resid 336  and  name  CA    )   
           (resid 336  and  name  C   )   (resid 337  and  name  N    )  1.0  142.70  5.00  0 
!
   assign  (resid 336  and  name  N   )   (resid 336  and  name  CA    )   
           (resid 336  and  name  CB  )   (resid 336  and  name  CG1  )  1.0   55.20  0.00  0 
!
   assign  (resid 337  and  name  C   )   (resid 338  and  name  N     )   
           (resid 338  and  name  CA  )   (resid 338  and  name  C    )  1.0  -60.00 10.00  2 
!
   assign  (resid 338  and  name  N   )   (resid 338  and  name  CA    )   
           (resid 338  and  name  C   )   (resid 339  and  name  N    )  1.0  -41.30 10.00  2 
!
   assign  (resid 338  and  name  N   )   (resid 338  and  name  CA    )   
           (resid 338  and  name  CB  )   (resid 338  and  name  CG   )  1.0 -165.30 10.00  2 
!
   assign  (resid 338  and  name  CA  )   (resid 338  and  name  CB    )   
           (resid 338  and  name  CG  )   (resid 338  and  name  CD1  )  1.0  -90.50 10.00  2 
!
   assign  (resid 338  and  name  C   )   (resid 339  and  name  N     )   
           (resid 339  and  name  CA  )   (resid 339  and  name  C    )  1.0  -64.90 10.00  2 
!
   assign  (resid 339  and  name  N   )   (resid 339  and  name  CA    )   
           (resid 339  and  name  C   )   (resid 340  and  name  N    )  1.0  -20.40 10.00  2 
!
   assign  (resid 339  and  name  C   )   (resid 340  and  name  N     )   
           (resid 340  and  name  CA  )   (resid 340  and  name  C    )  1.0  -96.20 10.00  2 
!
   assign  (resid 340  and  name  N   )   (resid 340  and  name  CA    )   
           (resid 340  and  name  C   )   (resid 341  and  name  N    )  1.0  -10.70 10.00  2 
!
   assign  (resid 340  and  name  C   )   (resid 341  and  name  N     )   
           (resid 341  and  name  CA  )   (resid 341  and  name  C    )  1.0  -96.60 10.00  2 
!
   assign  (resid 341  and  name  N   )   (resid 341  and  name  CA    )   
           (resid 341  and  name  C   )   (resid 342  and  name  N    )  1.0  -47.50 10.00  2 
!
   assign  (resid 341  and  name  N   )   (resid 341  and  name  CA    )   
           (resid 341  and  name  CB  )   (resid 342  and  name  CG   )  1.0  -58.30 10.00  2 
!
   assign  (resid 341  and  name  C   )   (resid 342  and  name  N     )   
           (resid 342  and  name  CA  )   (resid 342  and  name  C    )  1.0  -99.90 10.00  2 
!
   assign  (resid 342  and  name  N   )   (resid 342  and  name  CA    )   
           (resid 342  and  name  C   )   (resid 343  and  name  N    )  1.0  -52.10 10.00  2 
!
   assign  (resid 342  and  name  C   )   (resid 343  and  name  N     )   
           (resid 343  and  name  CA  )   (resid 343  and  name  C    )  1.0  -28.40 10.00  2 
!
   assign  (resid 343  and  name  N   )   (resid 343  and  name  CA    )   
           (resid 343  and  name  C   )   (resid 344  and  name  N    )  1.0  -74.60 10.00  2 
!
   assign  (resid 343  and  name  C   )   (resid 344  and  name  N     )   
           (resid 344  and  name  CA  )   (resid 344  and  name  C    )  1.0 -101.90 10.00  2 
!
   assign  (resid 344  and  name  N   )   (resid 344  and  name  CA    )   
           (resid 344  and  name  C   )   (resid 345  and  name  N    )  1.0   60.00 20.00  2 
!
   assign  (resid 344  and  name  C   )   (resid 345  and  name  N     )   
           (resid 345  and  name  CA  )   (resid 345  and  name  C    )  1.0  -76.30 10.00  2 
!
   assign  (resid 345  and  name  N   )   (resid 345  and  name  CA    )   
           (resid 345  and  name  C   )   (resid 346  and  name  N    )  1.0   -5.00  0.00  0 
!
   assign  (resid 345  and  name  C   )   (resid 346  and  name  N     )   
           (resid 346  and  name  CA  )   (resid 346  and  name  C    )  1.0  -63.20 10.00  2 
!
   assign  (resid 346  and  name  N   )   (resid 346  and  name  CA    )   
           (resid 346  and  name  C   )   (resid 347  and  name  N    )  1.0  -59.80  0.00  0 
!
   assign  (resid 346  and  name  C   )   (resid 347  and  name  N     )   
           (resid 347  and  name  CA  )   (resid 347  and  name  C    )  1.0 -132.40 10.00  2 
!
   assign  (resid 347  and  name  N   )   (resid 347  and  name  CA    )   
           (resid 347  and  name  C   )   (resid 348  and  name  N    )  1.0   65.40  0.00  0 
!
   assign  (resid 347  and  name  C   )   (resid 348  and  name  N     )   
           (resid 348  and  name  CA  )   (resid 348  and  name  C    )  1.0  -85.10 60.00  2 
!
   assign  (resid 348  and  name  N   )   (resid 348  and  name  CA    )   
           (resid 348  and  name  C   )   (resid 349  and  name  N    )  1.0  132.70 10.00  2 
!
   assign  (resid 348  and  name  C   )   (resid 349  and  name  N     )   
           (resid 349  and  name  CA  )   (resid 349  and  name  C    )  1.0  -71.60  0.00  0 
!
   assign  (resid 349  and  name  N   )   (resid 349  and  name  CA    )   
           (resid 349  and  name  C   )   (resid 350  and  name  N    )  1.0  147.00 10.00  2 
!
   assign  (resid 349  and  name  C   )   (resid 350  and  name  N     )   
           (resid 350  and  name  CA  )   (resid 350  and  name  C    )  1.0 -124.30 10.00  2 
!
   assign  (resid 350  and  name  N   )   (resid 350  and  name  CA    )   
           (resid 350  and  name  C   )   (resid 351  and  name  N    )  1.0   95.90  0.00  0 
!
   assign  (resid 350  and  name  C   )   (resid 351  and  name  N     )   
           (resid 351  and  name  CA  )   (resid 351  and  name  C    )  1.0 -138.50 10.00  2 
!
   assign  (resid 351  and  name  N   )   (resid 351  and  name  CA    )   
           (resid 351  and  name  C   )   (resid 352  and  name  N    )  1.0  118.50 10.00  2 
!
   assign  (resid 351  and  name  C   )   (resid 352  and  name  N     )   
           (resid 352  and  name  CA  )   (resid 352  and  name  C    )  1.0 -119.70 10.00  2 
!
   assign  (resid 352  and  name  N   )   (resid 352  and  name  CA    )   
           (resid 352  and  name  C   )   (resid 353  and  name  N    )  1.0  144.60 10.00  2 
!
   assign  (resid 352  and  name  C   )   (resid 353  and  name  N     )   
           (resid 353  and  name  CA  )   (resid 353  and  name  C    )  1.0 -151.40 10.00  2 
!
   assign  (resid 353  and  name  N   )   (resid 353  and  name  CA    )   
           (resid 353  and  name  C   )   (resid 354  and  name  N    )  1.0  137.10 10.00  2 
!
   assign  (resid 353  and  name  C   )   (resid 354  and  name  N     )   
           (resid 354  and  name  CA  )   (resid 354  and  name  C    )  1.0   75.80 10.00  2 
!
   assign  (resid 354  and  name  N   )   (resid 354  and  name  CA    )   
           (resid 354  and  name  C   )   (resid 355  and  name  N    )  1.0   -1.00 10.00  2 
!
   assign  (resid 354  and  name  C   )   (resid 355  and  name  N     )   
           (resid 355  and  name  CA  )   (resid 355  and  name  C    )  1.0   70.00 10.00  2 
!
   assign  (resid 355  and  name  N   )   (resid 355  and  name  CA    )   
           (resid 355  and  name  C   )   (resid 356  and  name  N    )  1.0   -9.00 10.00  2 
!
   assign  (resid 355  and  name  C   )   (resid 356  and  name  N     )   
           (resid 356  and  name  CA  )   (resid 356  and  name  C    )  1.0 -115.60 10.00  2 
!
   assign  (resid 356  and  name  N   )   (resid 356  and  name  CA    )   
           (resid 356  and  name  C   )   (resid 357  and  name  N    )  1.0  -11.10 10.00  2 
!
   assign  (resid 356  and  name  C   )   (resid 357  and  name  N     )   
           (resid 357  and  name  CA  )   (resid 357  and  name  C    )  1.0 -132.50 10.00  2 
!
   assign  (resid 357  and  name  N   )   (resid 357  and  name  CA    )   
           (resid 357  and  name  C   )   (resid 358  and  name  N    )  1.0  154.30 10.00  2 
!
   assign  (resid 357  and  name  C   )   (resid 358  and  name  N     )   
           (resid 358  and  name  CA  )   (resid 358  and  name  C    )  1.0 -154.60 10.00  2 
!
   assign  (resid 358  and  name  N   )   (resid 358  and  name  CA    )   
           (resid 358  and  name  C   )   (resid 359  and  name  N    )  1.0  143.10 10.00  2 
!
   assign  (resid 358  and  name  C   )   (resid 359  and  name  N     )   
           (resid 359  and  name  CA  )   (resid 359  and  name  C    )  1.0 -110.80 10.00  2 
!
   assign  (resid 359  and  name  N   )   (resid 359  and  name  CA    )   
           (resid 359  and  name  C   )   (resid 360  and  name  N    )  1.0  150.00 10.00  2 
!
   assign  (resid 359  and  name  C   )   (resid 360  and  name  N     )   
           (resid 360  and  name  CA  )   (resid 360  and  name  C    )  1.0 -146.60 10.00  2 
!
   assign  (resid 360  and  name  N   )   (resid 360  and  name  CA    )   
           (resid 360  and  name  C   )   (resid 361  and  name  N    )  1.0  160.30 10.00  2 
!
   assign  (resid 360  and  name  C   )   (resid 361  and  name  N     )   
           (resid 361  and  name  CA  )   (resid 361  and  name  C    )  1.0 -117.90 10.00  2 
!
   assign  (resid 361  and  name  N   )   (resid 361  and  name  CA    )   
           (resid 361  and  name  C   )   (resid 362  and  name  N    )  1.0  163.30 10.00  2 
!
   assign  (resid 361  and  name  N   )   (resid 361  and  name  CA    )   
           (resid 361  and  name  CB  )   (resid 361  and  name  CG   )  1.0  -93.10 10.00  2 
!
   assign  (resid 361  and  name  C   )   (resid 362  and  name  N     )   
           (resid 362  and  name  CA  )   (resid 362  and  name  C    )  1.0 -175.10 10.00  2 
!
   assign  (resid 362  and  name  N   )   (resid 362  and  name  CA    )   
           (resid 362  and  name  C   )   (resid 363  and  name  N    )  1.0  168.70 10.00  2 
!
   assign  (resid 362  and  name  C   )   (resid 363  and  name  N     )   
           (resid 363  and  name  CA  )   (resid 363  and  name  C    )  1.0  -93.30 10.00  2 
!
   assign  (resid 363  and  name  N   )   (resid 363  and  name  CA    )   
           (resid 363  and  name  C   )   (resid 364  and  name  N    )  1.0  -28.80 10.00  2 
!
   assign  (resid 363  and  name  C   )   (resid 364  and  name  N     )   
           (resid 364  and  name  CA  )   (resid 364  and  name  C    )  1.0 -114.30 10.00  2 
!
   assign  (resid 364  and  name  N   )   (resid 364  and  name  CA    )   
           (resid 364  and  name  C   )   (resid 365  and  name  N    )  1.0    7.50 10.00  2 
!
   assign  (resid 364  and  name  C   )   (resid 365  and  name  N     )   
           (resid 365  and  name  CA  )   (resid 365  and  name  C    )  1.0 -149.10 10.00  2 
!
   assign  (resid 365  and  name  N   )   (resid 365  and  name  CA    )   
           (resid 365  and  name  C   )   (resid 366  and  name  N    )  1.0  159.40 10.00  2 
!
   assign  (resid 365  and  name  C   )   (resid 366  and  name  N     )   
           (resid 366  and  name  CA  )   (resid 366  and  name  C    )  1.0 -160.10 10.00  2 
!
   assign  (resid 366  and  name  N   )   (resid 366  and  name  CA    )   
           (resid 366  and  name  C   )   (resid 367  and  name  N    )  1.0   89.50  0.00  0 
!
   assign  (resid 366  and  name  N   )   (resid 366  and  name  CA    )   
           (resid 366  and  name  CB  )   (resid 366  and  name  CG   )  1.0 -170.00 10.00  2 
!
   assign  (resid 366  and  name  C   )   (resid 367  and  name  N     )   
           (resid 367  and  name  CA  )   (resid 367  and  name  C    )  1.0 -114.50 10.00  2 
!
   assign  (resid 367  and  name  N   )   (resid 367  and  name  CA    )   
           (resid 367  and  name  C   )   (resid 368  and  name  N    )  1.0  123.40 10.00  2 
!
   assign  (resid 367  and  name  C   )   (resid 368  and  name  N     )   
           (resid 368  and  name  CA  )   (resid 368  and  name  C    )  1.0 -159.90 10.00  2 
!
   assign  (resid 368  and  name  N   )   (resid 368  and  name  CA    )   
           (resid 368  and  name  C   )   (resid 369  and  name  N    )  1.0   97.80  0.00  0 
!
   assign  (resid 368  and  name  N   )   (resid 368  and  name  CA    )   
           (resid 368  and  name  CB  )   (resid 368  and  name  CG   )  1.0   71.10 10.00  2 
!
   assign  (resid 368  and  name  CA  )   (resid 368  and  name  CB    )   
           (resid 368  and  name  CG  )   (resid 368  and  name  CD1  )  1.0 -103.70 10.00  2 
!
   assign  (resid 368  and  name  C   )   (resid 369  and  name  N     )   
           (resid 369  and  name  CA  )   (resid 369  and  name  C    )  1.0 -146.30 10.00  2 
!
   assign  (resid 369  and  name  N   )   (resid 369  and  name  CA    )   
           (resid 369  and  name  C   )   (resid 370  and  name  N    )  1.0  113.50 10.00  2 
!
   assign  (resid 370  and  name  C   )   (resid 371  and  name  N     )   
           (resid 371  and  name  CA  )   (resid 371  and  name  C    )  1.0 -128.10 10.00  2 
!
   assign  (resid 371  and  name  N   )   (resid 371  and  name  CA    )   
           (resid 371  and  name  C   )   (resid 372  and  name  N    )  1.0 -176.70 10.00  2 
!
   assign  (resid 371  and  name  C   )   (resid 372  and  name  N     )   
           (resid 372  and  name  CA  )   (resid 372  and  name  C    )  1.0  -91.80 10.00  2 
!
   assign  (resid 372  and  name  N   )   (resid 372  and  name  CA    )   
           (resid 372  and  name  C   )   (resid 373  and  name  N    )  1.0  -30.00 10.00  2 
!
   assign  (resid 372  and  name  C   )   (resid 373  and  name  N     )   
           (resid 373  and  name  CA  )   (resid 373  and  name  C    )  1.0  -91.30 10.00  2 
!
   assign  (resid 373  and  name  N   )   (resid 373  and  name  CA    )   
           (resid 373  and  name  C   )   (resid 374  and  name  N    )  1.0  -33.40 10.00  2 
!
   assign  (resid 373  and  name  C   )   (resid 374  and  name  N     )   
           (resid 374  and  name  CA  )   (resid 374  and  name  C    )  1.0   64.00 10.00  2 
!
   assign  (resid 374  and  name  N   )   (resid 374  and  name  CA    )   
           (resid 374  and  name  C   )   (resid 375  and  name  N    )  1.0   21.90 10.00  2 
!
   assign  (resid 374  and  name  C   )   (resid 375  and  name  N     )   
           (resid 375  and  name  CA  )   (resid 375  and  name  C    )  1.0 -115.10  0.00  0 
!
   assign  (resid 375  and  name  N   )   (resid 375  and  name  CA    )   
           (resid 375  and  name  C   )   (resid 376  and  name  N    )  1.0   20.70 10.00  2 
!
   assign  (resid 375  and  name  C   )   (resid 376  and  name  N     )   
           (resid 376  and  name  CA  )   (resid 376  and  name  C    )  1.0   78.30 10.00  2 
!
   assign  (resid 376  and  name  N   )   (resid 376  and  name  CA    )   
           (resid 376  and  name  C   )   (resid 377  and  name  N    )  1.0   60.90 10.00  2 
!
   assign  (resid 376  and  name  N   )   (resid 376  and  name  CA    )   
           (resid 376  and  name  CB  )   (resid 376  and  name  CG   )  1.0  -84.80 10.00  2 
!
   assign  (resid 376  and  name  CA  )   (resid 376  and  name  CB    )   
           (resid 376  and  name  CG  )   (resid 376  and  name  CD1  )  1.0  120.00 10.00  2 
!
   assign  (resid 376  and  name  C   )   (resid 377  and  name  N     )   
           (resid 377  and  name  CA  )   (resid 377  and  name  C    )  1.0 -117.70 10.00  2 
!
   assign  (resid 377  and  name  N   )   (resid 377  and  name  CA    )   
           (resid 377  and  name  C   )   (resid 378  and  name  N    )  1.0    6.30  0.00  0 
!
   assign  (resid 377  and  name  C   )   (resid 378  and  name  N     )   
           (resid 378  and  name  CA  )   (resid 378  and  name  C    )  1.0  -84.80 10.00  2 
!
   assign  (resid 378  and  name  N   )   (resid 378  and  name  CA    )   
           (resid 378  and  name  C   )   (resid 379  and  name  N    )  1.0  -39.80 30.00  2 

# Restraints file 3: D_1300015809_mr_P3.cns.V5
 assign ((resid 337 and name O     ))  (  (resi 323  and  name  H    ))  2.00 0.50 0.20 
 assign ((resid 337 and name O     ))  (  (resi 323  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 338 and name O     ))  (  (resi 324  and  name  H    ))  2.00 0.50 0.20 
 assign ((resid 338 and name O     ))  (  (resi 324  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 339 and name O     ))  (  (resi 324  and  name  H    ))  2.00 0.50 0.20 
 assign ((resid 339 and name O     ))  (  (resi 324  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 349 and name N     ))  (  (resi 325  and  name  O     )) 3.00 1.00 0.00 
 assign ((resid 349 and name O     ))  (  (resi 325  and  name  H    ))  2.00 0.70 0.20 
 assign ((resid 349 and name O     ))  (  (resi 325  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 351 and name H    ))  (  (resid 359 and  name  O     ))  2.00 0.70 0.20 
 assign ((resid 351 and name N     ))  (  (resi 325  and  name  O     )) 3.00 1.00 0.00 
 assign ((resid 351 and name O     ))  (  (resi 325  and  name  H    ))  2.00 0.70 0.20 
 assign ((resid 351 and name O     ))  (  (resi 325  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 353 and name N     ))  (  (resi 325  and  name  O     )) 3.00 1.00 0.00 
 assign ((resid 358 and name N     ))  (  (resi 326  and  name  O     )) 3.00 1.00 0.00 
 assign ((resid 360 and name N     ))  (  (resi 326  and  name  O     )) 3.00 1.00 0.00 
 assign ((resid 362 and name N     ))  (  (resi 326  and  name  O     )) 3.00 1.00 0.00 
 assign ((resid 349 and name O     ))  (  (resi 325  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 353 and name O     ))  (  (resi 325  and  name  H    ))  2.00 0.70 0.20 
 assign ((resid 353 and name O     ))  (  (resi 325  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 358 and name O     ))  (  (resi 326  and  name  H    ))  2.00 0.70 0.20 
 assign ((resid 358 and name O     ))  (  (resi 326  and  name  N     )) 3.00 1.00 0.00 
 assign ((resid 360 and name O     ))  (  (resi 326  and  name  H    ))  2.00 0.70 0.20 
 assign ((resid 360 and name O     ))  (  (resi 326  and  name  N     )) 3.00 1.00 0.00 
# Restraints file 4: D_1300015809_mr_P2.cns.V5
 assign ((resid 331 and name H    ))  (  (resid 331 and  name  HD1*  ))  5.00 3.80 0.50 
 assign ((resid 331 and name H    ))  (  (resid 331 and  name  HD2*  ))  5.00 4.00 0.50 
 assign ((resid 333 and name H    ))  (  (resid 333 and  name  HD1*  ))  5.00 3.50 0.50 
 assign ((resid 327 and name H    ))  (  (resid 334 and  name  HG2*  ))  7.00 5.20 0.70 
 assign ((resid 331 and name HD2*  ))  (  (resi 323  and  name  H    ))  6.00 4.20 0.60 
 assign ((resid 334 and name H    ))  (  (resid 334 and  name  HD1*  ))  5.00 3.50 0.50 
 assign ((resid 334 and name H    ))  (  (resid 335 and  name  H    ))   4.40 2.68 0.45 
 assign ((resid 334 and name HD1*  ))  (  (resi 323  and  name  H    ))  5.00 3.60 0.50 
 assign ((resid 336 and name H    ))  (  (resid 336 and  name  HD1*  ))  5.00 3.70 0.50 
 assign ((resid 336 and name H    ))  (  (resid 338 and  name  H    ))   5.40 3.64 0.54 
 assign ((resid 336 and name H    ))  (  (resid 339 and  name  H    ))   5.40 3.62 0.54 
 assign ((resid 338 and name H    ))  (  (resid 339 and  name  H    ))   3.30 1.57 0.34 
 assign ((resid 338 and name H    ))  (  (resid 340 and  name  H    ))   4.40 2.62 0.44 
 assign ((resid 339 and name H    ))  (  (resid 340 and  name  H    ))   3.70 1.99 0.38 
 assign ((resid 340 and name H    ))  (  (resid 344 and  name  H    ))   6.00 4.20 0.60 
 assign ((resid 339 and name H    ))  (  (resid 341 and  name  H    ))   4.90 3.13 0.49 
 assign ((resid 340 and name H    ))  (  (resid 341 and  name  H    ))   3.80 2.00 0.38 
 assign ((resid 341 and name H    ))  (  (resid 341 and  name  HG2*  ))  4.00 2.20 0.40 
 assign ((resid 341 and name H    ))  (  (resid 341 and  name  HG1*  ))  4.00 2.20 0.40 
 assign ((resid 338 and name H    ))  (  (resid 341 and  name  HG2*  ))  4.00 2.20 0.40 
 assign ((resid 341 and name H    ))  (  (resid 342 and  name  H    ))   4.00 2.21 0.40 
 assign ((resid 341 and name H    ))  (  (resid 344 and  name  H    ))   4.90 3.14 0.49 
 assign ((resid 341 and name H    ))  (  (resid 349 and  name  H    ))   6.00 4.20 0.60 
 assign ((resid 341 and name HG1*  ))  (  (resi 324  and  name  H    ))  5.00 3.20 0.50 
 assign ((resid 341 and name HG2*  ))  (  (resi 324  and  name  H    ))  3.00 1.70 0.30 
 assign ((resid 342 and name H    ))  (  (resid 344 and  name  H    ))   4.30 2.57 0.44 
 assign ((resid 342 and name H    ))  (  (resid 343 and  name  H    ))   4.90 3.13 0.49 
 assign ((resid 346 and name H    ))  (  (resid 347 and  name  H    ))   4.30 2.59 0.44 
 assign ((resid 349 and name H    ))  (  (resid 350 and  name  H    ))   5.40 3.60 0.54 
 assign ((resid 351 and name H    ))  (  (resid 351 and  name  HG2*  ))  5.00 3.20 0.50 
 assign ((resid 351 and name H    ))  (  (resid 351 and  name  HG1*  ))  5.00 3.20 0.50 
 assign ((resid 351 and name H    ))  (  (resid 352 and  name  H    ))   6.00 4.25 0.61 
 assign ((resid 351 and name H    ))  (  (resid 359 and  name  H    ))   3.40 1.60 0.34 
 assign ((resid 351 and name H    ))  (  (resid 361 and  name  H    ))   6.00 4.20 0.60 
 assign ((resid 353 and name H    ))  (  (resid 371 and  name  H    ))   6.00 4.20 0.60 
 assign ((resid 353 and name H    ))  (  (resid 355 and  name  H    ))   6.60 4.87 0.67 
 assign ((resid 355 and name H    ))  (  (resid 356 and  name  H    ))   4.50 2.75 0.46 
 assign ((resid 355 and name H    ))  (  (resid 357 and  name  H    ))   4.50 2.72 0.45 
 assign ((resid 353 and name H    ))  (  (resid 356 and  name  H    ))   4.60 2.89 0.47 
 assign ((resid 354 and name H    ))  (  (resid 356 and  name  H    ))   5.30 3.53 0.53 
 assign ((resid 353 and name H    ))  (  (resid 357 and  name  H    ))   3.70 1.90 0.37 
 assign ((resid 356 and name H    ))  (  (resid 357 and  name  H    ))   4.30 2.57 0.44 
 assign ((resid 357 and name H    ))  (  (resid 358 and  name  H    ))   4.90 3.14 0.49 
 assign ((resid 351 and name HG1*  ))  (  (resi 325  and  name  H    ))  5.00 3.70 0.50 
 assign ((resid 351 and name HG2*  ))  (  (resi 325  and  name  H    ))  3.00 1.70 0.30 
 assign ((resid 359 and name H    ))  (  (resid 360 and  name  H    ))   5.40 3.68 0.55 
 assign ((resid 349 and name H    ))  (  (resid 361 and  name  H    ))   3.40 1.60 0.34 
 assign ((resid 360 and name H    ))  (  (resid 361 and  name  H    ))   5.10 3.33 0.51 
 assign ((resid 344 and name H    ))  (  (resid 362 and  name  H    ))   6.00 4.20 0.60 
 assign ((resid 362 and name H    ))  (  (resid 365 and  name  H    ))   4.00 2.20 0.40 
 assign ((resid 363 and name H    ))  (  (resid 365 and  name  H    ))   4.90 3.18 0.50 
 assign ((resid 339 and name H    ))  (  (resid 366 and  name  H    ))   6.80 5.00 0.68 
 assign ((resid 365 and name H    ))  (  (resid 366 and  name  H    ))   4.50 2.72 0.45 
 assign ((resid 366 and name H    ))  (  (resid 367 and  name  H    ))   5.30 3.56 0.54 
 assign ((resid 341 and name HG1*  ))  (  (resi 326  and  name  H    ))  7.00 5.20 0.70 
 assign ((resid 360 and name H    ))  (  (resid 367 and  name  H    ))   4.00 2.20 0.40 
 assign ((resid 362 and name H    ))  (  (resid 367 and  name  H    ))   5.10 3.39 0.52 
 assign ((resid 362 and name H    ))  (  (resid 368 and  name  HE1   ))  5.00 3.70 0.50 
 assign ((resid 368 and name H    ))  (  (resid 368 and  name  HE1   ))  5.00 4.10 0.60 
 assign ((resid 368 and name HE1   ))  (  (resi 327  and  name  HE1   )) 5.00 3.00 0.00 
 assign ((resid 358 and name H    ))  (  (resid 369 and  name  H    ))   3.40 1.60 0.34 
 assign ((resid 359 and name H    ))  (  (resid 369 and  name  H    ))   5.50 3.70 0.55 
 assign ((resid 371 and name H    ))  (  (resid 372 and  name  H    ))   5.20 3.43 0.52 
 assign ((resid 372 and name H    ))  (  (resid 373 and  name  H    ))   5.20 3.45 0.53 
 assign ((resid 374 and name H    ))  (  (resid 377 and  name  H    ))   6.10 4.33 0.61 
 assign ((resid 369 and name H    ))  (  (resid 375 and  name  H    ))   5.90 4.19 0.60 
 assign ((resid 375 and name H    ))  (  (resid 377 and  name  H    ))   4.20 2.44 0.42 
 assign ((resid 376 and name H    ))  (  (resid 378 and  name  H    ))   4.20 2.40 0.42 
 assign ((resid 372 and name H    ))  (  (resid 378 and  name  H    ))   6.00 4.28 0.61 
 assign ((resid 377 and name H    ))  (  (resid 378 and  name  H    ))   4.40 2.61 0.44 
 assign ((resid 378 and name H    ))  (  (resid 379 and  name  H    ))   4.00 2.27 0.41 
 assign ((resid 361 and name HD2*  ))  (  (resi 326  and  name  CD2   )) 4.00 2.00 0.00 
 assign ((resid 361 and name HD2*  ))  (  (resi 326  and  name  CE2   )) 4.00 2.00 0.00 
# Restraints file 5: D_1300015809_mr_P1.cns.V6
!
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  140 and name N and segid A )
     ( resid  140 and name HN and segid A )  20.787   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  141 and name N and segid A )
     ( resid  141 and name HN and segid A )  16.956   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  143 and name N and segid A )
     ( resid  143 and name HN and segid A )   2.348   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  144 and name N and segid A )
     ( resid  144 and name HN and segid A )  19.084   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  145 and name N and segid A )
     ( resid  145 and name HN and segid A )  25.256   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  146 and name N and segid A )
     ( resid  146 and name HN and segid A ) -31.570   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  148 and name N and segid A )
     ( resid  148 and name HN and segid A )   9.081   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  151 and name N and segid A )
     ( resid  151 and name HN and segid A )  29.938   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  157 and name N and segid A )
     ( resid  157 and name HN and segid A )  28.293   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  158 and name N and segid A )
     ( resid  158 and name HN and segid A )  20.290   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  160 and name N and segid A )
     ( resid  160 and name HN and segid A )  17.665   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  161 and name N and segid A )
     ( resid  161 and name HN and segid A )  29.229   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  162 and name N and segid A )
     ( resid  162 and name HN and segid A )  -8.939   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  163 and name N and segid A )
     ( resid  163 and name HN and segid A ) -40.207   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  164 and name N and segid A )
     ( resid  164 and name HN and segid A ) -32.617   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  165 and name N and segid A )
     ( resid  165 and name HN and segid A ) -37.553   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  166 and name N and segid A )
     ( resid  166 and name HN and segid A ) -21.850   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  167 and name N and segid A )
     ( resid  167 and name HN and segid A )  -9.577   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  168 and name N and segid A )
     ( resid  168 and name HN and segid A )  13.692   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
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     ( resid   366 and name HN and segid B )   4.773   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   367 and name N and segid B )
     ( resid   367 and name HN and segid B )  19.506   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   368 and name N and segid B )
     ( resid   368 and name HN and segid B )  23.837   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   368 and name NE1 and segid B )
     ( resid   368 and name 1HE and segid B ) -26.746   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   369 and name N and segid B )
     ( resid   369 and name HN and segid B )  -3.618   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   372 and name N and segid B )
     ( resid   372 and name HN and segid B )   7.946   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   373 and name N and segid B )
     ( resid   373 and name HN and segid B )  -3.476   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   375 and name N and segid B )
     ( resid   375 and name HN and segid B )  -2.057   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   376 and name N and segid B )
     ( resid   376 and name HN and segid B )  -3.051   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   376 and name NE1 and segid B )
     ( resid   376 and name 1HE and segid B )  3.618   0.200
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   378 and name N and segid B )
     ( resid   378 and name HN and segid B )  -4.895   0.200
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    VAL 135           HT1      VAL 135 -19.377 -18.177  -9.186
    2    H    LEU 136           H        LEU 136 -20.250 -15.049  -8.315
    3    H    GLY 137           H        GLY 137 -20.949 -13.910  -4.127
    4    H    SER 138           H        SER 138 -21.092 -16.494  -4.196
    5    HG   SER 138           HG       SER 138 -21.224 -18.511  -5.403
    6    H    PHE 139           H        PHE 139 -18.836 -16.716  -3.505
    7    H    TYR 140           H        TYR 140 -19.208 -14.834  -2.232
    8    HH   TYR 140           HH       TYR 140 -13.811 -13.482  -5.611
    9    H    SER 141           H        SER 141 -19.434 -11.586   0.788
   10    HG   SER 141           HG       SER 141 -21.389 -14.296   2.040
   11    H    VAL 143           H        VAL 143 -22.734  -6.290   1.092
   12    H    LYS 144           H        LYS 144 -23.981  -5.044   5.142
   13    HZ1  LYS 144           HZ1      LYS 144 -29.579  -6.115   8.330
   14    HZ2  LYS 144           HZ2      LYS 144 -29.981  -4.519   8.727
   15    HZ3  LYS 144           HZ3      LYS 144 -28.523  -5.179   9.264
   16    H    ALA 145           H        ALA 145 -25.829  -1.748   2.878
   17    H    GLY 146           H        GLY 146 -23.121   1.661   4.460
   18    H    ASP 147           H        ASP 147 -23.420  -0.306   6.306
   19    H    GLU 148           H        GLU 148 -21.339  -0.115   6.263
   20    H    ALA 150           H        ALA 150 -16.086   1.768   9.581
   21    H    SER 151           H        SER 151 -14.002   2.270   7.940
   22    HG   SER 151           HG       SER 151 -11.509   1.846  10.028
   23    H    LEU 152           H        LEU 152 -13.891   2.216   5.924
   24    H    VAL 153           H        VAL 153 -12.466   3.187   1.732
   25    H    ALA 154           H        ALA 154 -15.580   4.687  -0.923
   26    H    ILE 155           H        ILE 155 -12.873   3.801  -4.380
   27    H    LYS 156           H        LYS 156 -14.318   7.454  -6.190
   28    HZ1  LYS 156           HZ1      LYS 156 -19.832   3.910  -9.999
   29    HZ2  LYS 156           HZ2      LYS 156 -20.299   2.811  -8.800
   30    HZ3  LYS 156           HZ3      LYS 156 -18.703   2.818  -9.361
   31    H    SER 157           H        SER 157 -14.980   6.339 -10.484
   32    HG   SER 157           HG       SER 157 -11.677   8.673 -12.556
   33    H    GLY 158           H        GLY 158 -15.770   9.919 -11.708
   34    H    THR 160           H        THR 160 -17.495   5.845 -13.125
   35    HG1  THR 160           HG1      THR 160 -16.798   4.420 -15.461
   36    H    THR 161           H        THR 161 -16.600   2.015 -10.921
   37    HG1  THR 161           HG1      THR 161 -17.528   1.262  -8.003
   38    H    ILE 162           H        ILE 162 -12.971   3.747  -8.814
   39    H    GLY 163           H        GLY 163 -12.023   2.268  -7.444
   40    H    PHE 164           H        PHE 164  -9.461   0.487  -4.459
   41    H    GLY 165           H        GLY 165 -10.825   2.555  -0.713
   42    H    CYS 166           H        CYS 166  -7.554   3.846   1.876
   43    HG   CYS 166           HG       CYS 166  -6.223   1.946   3.324
   44    H    ARG 167           H        ARG 167  -9.488   4.907   5.683
   45    HE   ARG 167           HE       ARG 167  -8.155  10.270   9.175
   46   HH11  ARG 167          HH11      ARG 167 -11.637  11.340  10.861
   47   HH12  ARG 167          HH12      ARG 167 -11.639  10.176   9.579
   48   HH21  ARG 167          HH21      ARG 167  -8.170  11.764  10.888
   49   HH22  ARG 167          HH22      ARG 167  -9.689  12.254  11.588
   50    H    THR 168           H        THR 168  -5.735   7.154   6.556
   51    HG1  THR 168           HG1      THR 168  -4.697   3.478   9.432
   52    H    LYS 169           H        LYS 169  -3.298   6.175  10.036
   53    HZ1  LYS 169           HZ1      LYS 169  -4.005   9.412  15.793
   54    HZ2  LYS 169           HZ2      LYS 169  -4.332   7.780  15.499
   55    HZ3  LYS 169           HZ3      LYS 169  -5.606   8.879  15.644
   56    H    ILE 170           H        ILE 170  -0.477   8.793   7.973
   57    H    ASP 171           H        ASP 171   0.993   9.998   7.101
   58    H    GLY 172           H        GLY 172   1.144  10.786   9.348
   59    H    GLU 173           H        GLU 173   0.208  13.098   9.434
   60    H    ASP 174           H        ASP 174  -2.608  13.331   8.306
   61    H    CYS 175           H        CYS 175  -4.462   9.828   6.891
   62    HG   CYS 175           HG       CYS 175  -2.642   8.427   6.219
   63    H    LEU 176           H        LEU 176  -4.729  10.012   2.523
   64    H    LEU 177           H        LEU 177  -5.706   5.758   2.727
   65    H    THR 178           H        THR 178  -3.332   4.406  -0.801
   66    HG1  THR 178           HG1      THR 178  -7.210   2.815  -3.104
   67    H    ALA 179           H        ALA 179  -5.049   2.014  -3.969
   68    H    HIS 180           H        HIS 180  -1.020   1.368  -6.118
   69    HD1  HIS 180           HD1      HIS 180   1.628   2.691  -9.950
   70    HE2  HIS 180           HE2      HIS 180   3.045   6.353  -9.186
   71    H    HIS 181           H        HIS 181  -1.473   1.499  -8.732
   72    HE2  HIS 181           HE2      HIS 181  -4.058  -2.434  -8.606
   73    H    VAL 182           H        VAL 182  -4.587   2.128  -8.937
   74    H    TRP 183           H        TRP 183  -4.127   5.196  -7.897
   75    HE1  TRP 183           HE1      TRP 183  -4.937  12.178  -6.399
   76    H    CYS 184           H        CYS 184  -3.557   6.121 -10.486
   77    HG   CYS 184           HG       CYS 184  -0.996   8.261  -8.682
   78    H    ASN 185           H        ASN 185  -2.014   4.849 -11.997
   79   HD21  ASN 185          HD21      ASN 185   0.378   3.524 -15.518
   80   HD22  ASN 185          HD22      ASN 185   1.611   3.411 -14.312
   81    H    SER 186           H        SER 186  -4.346   4.418 -12.645
   82    HG   SER 186           HG       SER 186  -6.811   2.119 -11.719
   83    H    MET 187           H        MET 187  -8.475   5.036 -14.462
   84    H    ARG 188           H        ARG 188  -8.856   9.638 -14.929
   85    HE   ARG 188           HE       ARG 188  -7.323  13.763 -16.358
   86   HH11  ARG 188          HH11      ARG 188  -6.208  17.416 -15.119
   87   HH12  ARG 188          HH12      ARG 188  -6.604  16.197 -13.949
   88   HH21  ARG 188          HH21      ARG 188  -6.799  15.345 -17.890
   89   HH22  ARG 188          HH22      ARG 188  -6.302  16.924 -17.367
   90    H    THR 190           H        THR 190 -12.704  10.437  -9.824
   91    HG1  THR 190           HG1      THR 190 -15.326  10.795  -9.937
   92    H    GLY 191           H        GLY 191 -14.016  10.705  -7.899
   93    H    LEU 192           H        LEU 192 -15.120  11.501  -3.729
   94    H    ALA 193           H        ALA 193 -15.992   7.204  -2.914
   95    H    LYS 194           H        LYS 194 -19.272   7.835  -0.170
   96    HZ1  LYS 194           HZ1      LYS 194 -18.440   3.497   5.231
   97    HZ2  LYS 194           HZ2      LYS 194 -16.850   3.070   5.638
   98    HZ3  LYS 194           HZ3      LYS 194 -17.188   3.686   4.099
   99    H    ALA 195           H        ALA 195 -20.433   4.192   0.823
  100    H    GLY 196           H        GLY 196 -22.441   5.378  -0.889
  101    H    LYS 197           H        LYS 197 -22.758   7.915   0.815
  102    HZ1  LYS 197           HZ1      LYS 197 -22.639  10.021   6.768
  103    HZ2  LYS 197           HZ2      LYS 197 -21.603  11.351   6.841
  104    HZ3  LYS 197           HZ3      LYS 197 -21.000   9.833   6.398
  105    H    GLN 198           H        GLN 198 -21.830  11.552  -1.609
  106   HE21  GLN 198          HE21      GLN 198 -21.410  11.296  -5.924
  107   HE22  GLN 198          HE22      GLN 198 -21.186  10.626  -7.502
  108    H    VAL 199           H        VAL 199 -17.554  12.016  -2.158
  109    H    SER 200           H        SER 200 -16.827  16.238  -3.487
  110    HG   SER 200           HG       SER 200 -17.505  17.814  -6.524
  111    H    VAL 201           H        VAL 201 -13.515  14.768  -6.287
  112    H    GLU 202           H        GLU 202 -10.525  17.013  -4.067
  113    H    ASP 203           H        ASP 203  -8.028  20.098  -5.695
  114    H    TRP 204           H        TRP 204  -5.772  16.879  -4.752
  115    HE1  TRP 204           HE1      TRP 204  -9.654  18.265  -1.330
  116    H    GLU 205           H        GLU 205  -3.011  17.774  -1.378
  117    H    ILE 206           H        ILE 206   0.394  15.302  -3.197
  118    H    SER 207           H        SER 207   0.636  12.007  -0.274
  119    HG   SER 207           HG       SER 207   0.952  11.714   2.970
  120    H    MET 208           H        MET 208   2.635   9.965  -0.777
  121    H    SER 209           H        SER 209   5.016   8.476  -3.941
  122    HG   SER 209           HG       SER 209   1.633   9.063  -4.848
  123    H    SER 210           H        SER 210   4.828   4.617  -3.957
  124    HG   SER 210           HG       SER 210   7.601   4.303  -3.443
  125    H    SER 211           H        SER 211   7.167   4.433  -7.899
  126    HG   SER 211           HG       SER 211   8.367   4.564 -10.824
  127    H    ASP 212           H        ASP 212   6.580   1.820  -7.688
  128    H    LYS 213           H        LYS 213   6.238  -2.083 -10.092
  129    HZ1  LYS 213           HZ1      LYS 213   7.635  -2.058 -13.001
  130    HZ2  LYS 213           HZ2      LYS 213   7.058  -2.247 -14.580
  131    HZ3  LYS 213           HZ3      LYS 213   8.650  -2.670 -14.213
  132    H    MET 214           H        MET 214   6.033  -3.571  -8.130
  133    H    LEU 215           H        LEU 215   5.638  -2.750  -5.693
  134    H    ASP 216           H        ASP 216   3.852  -0.996  -6.010
  135    H    PHE 217           H        PHE 217   2.265   1.663  -4.660
  136    H    ALA 218           H        ALA 218  -1.031   3.745  -2.607
  137    H    ILE 219           H        ILE 219   0.366   7.785  -1.976
  138    H    VAL 220           H        VAL 220  -3.128   9.065  -0.040
  139    H    ARG 221           H        ARG 221  -2.498  13.491   0.071
  140    HE   ARG 221           HE       ARG 221   0.254  13.953   4.639
  141   HH11  ARG 221          HH11      ARG 221   0.067  17.873   5.547
  142   HH12  ARG 221          HH12      ARG 221   0.118  17.388   3.875
  143   HH21  ARG 221          HH21      ARG 221   0.125  16.291   7.225
  144   HH22  ARG 221          HH22      ARG 221   0.223  14.594   6.825
  145    H    VAL 222           H        VAL 222  -5.579  13.208   2.889
  146    H    THR 224           H        THR 224  -8.852  18.374   6.733
  147    HG1  THR 224           HG1      THR 224  -9.989  16.855  10.940
  148    H    HIS 225           H        HIS 225 -11.180  18.883   6.522
  149    HD1  HIS 225           HD1      HIS 225 -15.172  20.736   4.168
  150    HE2  HIS 225           HE2      HIS 225 -11.708  21.322   2.250
  151    H    VAL 226           H        VAL 226 -12.193  16.802   5.267
  152    H    TRP 227           H        TRP 227 -12.398  14.807   5.845
  153    HE1  TRP 227           HE1      TRP 227  -7.887  13.841   6.758
  154    H    SER 228           H        SER 228 -14.530  14.780   7.667
  155    HG   SER 228           HG       SER 228 -15.090  16.427   9.968
  156    H    LYS 229           H        LYS 229 -16.444  15.029   5.888
  157    HZ1  LYS 229           HZ1      LYS 229 -21.697  18.534   2.873
  158    HZ2  LYS 229           HZ2      LYS 229 -22.053  16.923   3.244
  159    HZ3  LYS 229           HZ3      LYS 229 -21.946  17.413   1.633
  160    H    LEU 230           H        LEU 230 -17.065  12.587   5.137
  161    H    GLY 231           H        GLY 231 -17.636  11.604   6.772
  162    H    VAL 232           H        VAL 232 -15.601  10.206   7.470
  163    H    LYS 233           H        LYS 233 -13.745   6.514   9.204
  164    HZ1  LYS 233           HZ1      LYS 233 -16.197   5.546  15.927
  165    HZ2  LYS 233           HZ2      LYS 233 -16.323   4.162  14.963
  166    HZ3  LYS 233           HZ3      LYS 233 -17.686   5.119  15.247
  167    H    SER 234           H        SER 234 -10.432   7.642  12.092
  168    HG   SER 234           HG       SER 234  -6.565   8.732  10.112
  169    H    THR 235           H        THR 235  -8.830   4.483  10.058
  170    HG1  THR 235           HG1      THR 235 -10.464   3.108  11.790
  171    H    LEU 237           H        LEU 237  -2.448   1.894  10.669
  172    H    VAL 238           H        VAL 238  -2.109  -2.649  11.273
  173    H    CYS 239           H        CYS 239   1.006  -4.124  13.934
  174    HG   CYS 239           HG       CYS 239   5.279  -6.798  13.927
  175    H    SER 241           H        SER 241   0.153 -10.594  10.139
  176    HG   SER 241           HG       SER 241  -1.540 -11.480  12.927
  177    H    SER 242           H        SER 242   2.276 -14.120  11.811
  178    HG   SER 242           HG       SER 242   4.613 -15.239  11.034
  179    H    LYS 243           H        LYS 243  -0.026 -15.203  11.165
  180    HZ1  LYS 243           HZ1      LYS 243  -5.104 -21.440  10.412
  181    HZ2  LYS 243           HZ2      LYS 243  -3.842 -22.133   9.529
  182    HZ3  LYS 243           HZ3      LYS 243  -5.371 -21.956   8.824
  183    H    ASP 244           H        ASP 244  -2.974 -14.184   9.230
  184    H    VAL 245           H        VAL 245  -6.678 -13.342  11.568
  185    H    ILE 246           H        ILE 246  -8.804 -12.886   7.561
  186    H    THR 247           H        THR 247 -10.441  -8.822   6.958
  187    HG1  THR 247           HG1      THR 247 -11.869  -8.805   8.177
  188    H    CYS 248           H        CYS 248 -12.259  -9.759   3.351
  189    H    TYR 249           H        TYR 249 -12.633  -5.510   1.873
  190    HH   TYR 249           HH       TYR 249 -17.237  -7.040   7.368
  191    H    GLY 250           H        GLY 250 -16.263  -5.627  -0.667
  192    H    GLY 251           H        GLY 251 -16.043  -3.665  -4.571
  193    H    SER 252           H        SER 252 -19.847  -3.648  -6.681
  194    HG   SER 252           HG       SER 252 -22.221  -3.243  -8.434
  195    H    SER 253           H        SER 253 -20.310  -1.205  -5.972
  196    HG   SER 253           HG       SER 253 -22.195   1.551  -8.301
  197    H    SER 254           H        SER 254 -20.182   2.822  -4.292
  198    HG   SER 254           HG       SER 254 -20.872   4.593  -3.093
  199    H    ASP 255           H        ASP 255 -22.473   2.058  -3.572
  200    H    CYS 256           H        CYS 256 -22.556  -0.367  -3.631
  201    HG   CYS 256           HG       CYS 256 -23.353  -4.856  -5.893
  202    H    LEU 257           H        LEU 257 -22.830  -2.847  -1.223
  203    H    MET 258           H        MET 258 -19.105  -5.451  -1.251
  204    H    SER 259           H        SER 259 -19.145  -9.349   0.784
  205    HG   SER 259           HG       SER 259 -19.319  -8.975   2.719
  206    H    GLY 260           H        GLY 260 -14.874  -9.898   1.750
  207    H    VAL 261           H        VAL 261 -13.772 -14.165   2.183
  208    H    GLY 262           H        GLY 262 -10.686 -13.757   5.048
  209    H    SER 263           H        SER 263  -7.091 -16.028   4.237
  210    HG   SER 263           HG       SER 263  -5.058 -17.863   5.155
  211    H    SER 264           H        SER 264  -4.494 -13.909   7.200
  212    HG   SER 264           HG       SER 264  -1.556 -10.675   6.163
  213    H    SER 265           H        SER 265  -0.848 -13.404   4.658
  214    HG   SER 265           HG       SER 265  -0.879 -16.276   6.304
  215    H    THR 266           H        THR 266   2.918 -14.394   6.762
  216    HG1  THR 266           HG1      THR 266   4.794 -14.127   7.924
  217    H    SER 267           H        SER 267   5.352 -12.004   3.876
  218    HG   SER 267           HG       SER 267   4.879 -11.994   1.696
  219    H    GLU 268           H        GLU 268   8.913 -14.295   2.349
  220    H    PHE 269           H        PHE 269   9.533 -11.901   1.933
  221    H    THR 270           H        THR 270  10.671  -8.254   4.120
  222    HG1  THR 270           HG1      THR 270  10.949  -8.269   6.415
  223    H    TRP 271           H        TRP 271   8.643  -7.076   2.417
  224    HE1  TRP 271           HE1      TRP 271  10.663  -7.446  -1.022
  225    H    LYS 272           H        LYS 272   6.734  -8.202   1.992
  226    HZ1  LYS 272           HZ1      LYS 272   5.282 -13.860  -4.232
  227    HZ2  LYS 272           HZ2      LYS 272   6.731 -13.384  -3.489
  228    HZ3  LYS 272           HZ3      LYS 272   6.069 -12.444  -4.730
  229    H    LEU 273           H        LEU 273   2.649  -8.784   0.691
  230    H    THR 274           H        THR 274   1.280 -12.533   2.668
  231    HG1  THR 274           HG1      THR 274   1.700 -15.818   2.346
  232    H    HIS 275           H        HIS 275  -2.166 -13.191  -0.025
  233    HD1  HIS 275           HD1      HIS 275  -6.418 -11.239   0.416
  234    H    THR 276           H        THR 276  -5.449 -15.108   2.177
  235    HG1  THR 276           HG1      THR 276  -6.870 -17.825   3.005
  236    H    CYS 277           H        CYS 277  -7.149 -13.614   1.386
  237    H    THR 279           H        THR 279 -10.347 -12.363  -4.167
  238    HG1  THR 279           HG1      THR 279  -8.465 -11.018  -3.859
  239    H    ALA 280           H        ALA 280 -12.359  -8.619  -5.605
  240    H    ALA 281           H        ALA 281 -13.152  -8.504  -9.922
  241    H    GLY 282           H        GLY 282 -10.473  -4.884  -9.573
  242    H    TRP 283           H        TRP 283 -10.759  -5.008  -7.348
  243    HE1  TRP 283           HE1      TRP 283 -15.578  -6.445  -5.946
  244    H    SER 284           H        SER 284  -8.940  -3.651  -6.799
  245    HG   SER 284           HG       SER 284  -6.499  -4.185  -8.034
  246    H    GLY 285           H        GLY 285  -6.255  -2.711  -3.305
  247    H    THR 286           H        THR 286  -8.252  -2.828  -2.134
  248    HG1  THR 286           HG1      THR 286 -11.905  -3.850   0.207
  249    H    LEU 288           H        LEU 288  -5.856  -4.634   4.389
  250    H    TYR 289           H        TYR 289  -9.327  -6.103   5.918
  251    HH   TYR 289           HH       TYR 289 -10.299   0.592   6.181
  252    H    SER 290           H        SER 290  -8.222  -5.945  10.236
  253    HG   SER 290           HG       SER 290  -6.757  -9.485   9.853
  254    H    SER 291           H        SER 291  -9.226  -9.141  13.170
  255    HG   SER 291           HG       SER 291  -9.320 -10.689  15.126
  256    H    ARG 292           H        ARG 292  -7.543  -7.671  14.425
  257    HE   ARG 292           HE       ARG 292  -3.735  -8.966  15.729
  258   HH11  ARG 292          HH11      ARG 292  -0.494  -7.181  14.160
  259   HH12  ARG 292          HH12      ARG 292  -1.243  -6.511  15.576
  260   HH21  ARG 292          HH21      ARG 292  -2.760  -9.855  13.865
  261   HH22  ARG 292          HH22      ARG 292  -1.362  -9.075  13.190
  262    H    GLY 293           H        GLY 293  -7.386  -5.625  13.361
  263    H    VAL 294           H        VAL 294  -5.486  -2.286  11.202
  264    H    VAL 295           H        VAL 295  -4.588  -5.573   8.307
  265    H    GLY 296           H        GLY 296  -3.557  -5.024   6.390
  266    H    MET 297           H        MET 297  -1.735  -4.355   2.455
  267    H    HIS 298           H        HIS 298  -5.471  -4.647   0.317
  268    HE2  HIS 298           HE2      HIS 298  -7.328  -7.363  -5.905
  269    H    VAL 299           H        VAL 299  -2.902  -6.348  -2.991
  270    H    GLY 300           H        GLY 300  -2.851  -7.314  -4.610
  271    H    PHE 301           H        PHE 301  -1.880  -9.815  -7.856
  272    H    GLU 302           H        GLU 302  -1.390 -13.658  -5.777
  273    H    GLU 303           H        GLU 303  -1.486 -15.656  -6.962
  274    H    ILE 304           H        ILE 304  -2.606 -16.146 -10.862
  275    H    GLY 305           H        GLY 305  -6.532 -16.209  -8.747
  276    H    LYS 306           H        LYS 306  -4.968 -18.084  -7.681
  277    HZ1  LYS 306           HZ1      LYS 306  -0.643 -23.793  -7.049
  278    HZ2  LYS 306           HZ2      LYS 306  -0.735 -22.978  -5.573
  279    HZ3  LYS 306           HZ3      LYS 306  -0.734 -22.105  -7.028
  280    H    LEU 307           H        LEU 307  -3.141 -17.594  -5.871
  281    H    ASN 308           H        ASN 308  -3.837 -14.668  -2.664
  282   HD21  ASN 308          HD21      ASN 308  -5.939 -14.022  -2.028
  283   HD22  ASN 308          HD22      ASN 308  -7.307 -14.286  -3.054
  284    H    ARG 309           H        ARG 309  -2.715 -10.522  -3.884
  285    HE   ARG 309           HE       ARG 309   2.439  -7.354  -4.427
  286   HH11  ARG 309          HH11      ARG 309   1.843  -8.612  -8.193
  287   HH12  ARG 309          HH12      ARG 309   2.151  -9.775  -6.943
  288   HH21  ARG 309          HH21      ARG 309   2.052  -5.826  -6.089
  289   HH22  ARG 309          HH22      ARG 309   1.783  -6.382  -7.713
  290    H    GLY 310           H        GLY 310  -0.061  -9.473  -0.703
  291    H    VAL 311           H        VAL 311  -0.501  -5.129   0.148
  292    H    ASN 312           H        ASN 312   3.500  -5.024   2.201
  293   HD21  ASN 312          HD21      ASN 312   5.954  -5.854   6.215
  294   HD22  ASN 312          HD22      ASN 312   5.390  -5.359   7.778
  295    H    MET 313           H        MET 313   1.218  -2.660   4.630
  296    H    PHE 314           H        PHE 314   2.383  -2.217   6.967
  297    H    TYR 315           H        TYR 315   5.156  -2.510   6.926
  298    HH   TYR 315           HH       TYR 315  13.676  -3.021   6.590
  299    H    VAL 316           H        VAL 316   5.753  -0.776   5.171
  300    H    ALA 317           H        ALA 317   5.251   1.363   6.270
  301    H    ASN 318           H        ASN 318   6.617   2.023   8.528
  302   HD21  ASN 318          HD21      ASN 318   6.781   5.044  10.946
  303   HD22  ASN 318          HD22      ASN 318   5.308   4.865  11.836
  304    H    TYR 319           H        TYR 319   8.827   2.210   7.397
  305    HH   TYR 319           HH       TYR 319  10.676  -2.041  13.069
  306    H    LEU 320           H        LEU 320   9.643   1.929   5.392
  307    H    LEU 321           H        LEU 321   8.750   4.226   4.733
  308    H    ARG 322           H        ARG 322  10.217   8.353   3.647
  309    HE   ARG 322           HE       ARG 322  15.669   7.090   4.969
  310   HH11  ARG 322          HH11      ARG 322  17.033   7.467   1.205
  311   HH12  ARG 322          HH12      ARG 322  15.670   8.413   1.721
  312   HH21  ARG 322          HH21      ARG 322  17.467   5.864   4.306
  313   HH22  ARG 322          HH22      ARG 322  18.055   5.997   2.675
  314    H    SER 323           H        SER 323  11.374  10.984   7.139
  315    HG   SER 323           HG       SER 323   9.496  10.938   8.526
  316    H    ASN 324           H        ASN 324  11.249  12.353   4.647
  317   HD21  ASN 324          HD21      ASN 324  14.770  15.391   5.019
  318   HD22  ASN 324          HD22      ASN 324  15.377  14.335   6.248
  319    H    GLU 325           H        GLU 325  10.266  12.700   2.895
  320    H1   GLY 323           HT1      GLY 323  38.099   2.515  -1.143
  321    H2   GLY 323           HT2      GLY 323  37.289   2.808   0.309
  322    H3   GLY 323           HT3      GLY 323  36.723   3.495  -1.126
  323    H    SER 324           H        SER 324  34.456  -0.194  -0.454
  324    HG   SER 324           HG       SER 324  32.976  -0.328  -2.116
  325    H    MET 325           H        MET 325  32.297   3.192   0.802
  326    H    THR 326           H        THR 326  30.610   3.620   4.875
  327    HG1  THR 326           HG1      THR 326  26.467   4.986   5.360
  328    H    LEU 327           H        LEU 327  27.911   7.078   3.427
  329    H    GLU 330           H        GLU 330  27.295  14.389   6.491
  330    H    LEU 331           H        LEU 331  26.697  14.345   4.096
  331    H    SER 332           H        SER 332  25.306  15.544  -0.092
  332    HG   SER 332           HG       SER 332  24.601  16.618  -2.530
  333    H    ILE 333           H        ILE 333  23.449  13.441  -1.422
  334    H    ILE 334           H        ILE 334  22.577   9.669   0.314
  335    H    GLU 335           H        GLU 335  23.406   6.661  -2.315
  336    H    ILE 336           H        ILE 336  24.334   3.708  -0.236
  337    H    PHE 338           H        PHE 338  26.403  -0.930  -0.418
  338    H    ASP 339           H        ASP 339  26.045   0.533   1.954
  339    H    ASP 340           H        ASP 340  23.959  -1.234   2.673
  340    H    VAL 341           H        VAL 341  24.351  -2.923   3.817
  341    H    GLU 342           H        GLU 342  24.525  -3.472   5.414
  342    H    THR 343           H        THR 343  24.600  -2.087   7.255
  343    HG1  THR 343           HG1      THR 343  23.864   1.044   6.659
  344    H    ARG 344           H        ARG 344  20.568  -1.783   8.069
  345    HE   ARG 344           HE       ARG 344  15.407  -4.622   8.069
  346   HH11  ARG 344          HH11      ARG 344  13.423  -5.161  11.520
  347   HH12  ARG 344          HH12      ARG 344  14.529  -3.832  11.366
  348   HH21  ARG 344          HH21      ARG 344  13.949  -6.370   8.280
  349   HH22  ARG 344          HH22      ARG 344  13.096  -6.597   9.777
  350    H    SER 345           H        SER 345  21.295  -4.309  11.174
  351    HG   SER 345           HG       SER 345  23.290  -4.772  10.399
  352    H    TYR 346           H        TYR 346  19.134  -6.011  11.594
  353    HH   TYR 346           HH       TYR 346  18.974  -5.110  17.927
  354    H    GLU 347           H        GLU 347  16.998  -7.040   9.861
  355    H    PHE 348           H        PHE 348  18.474  -8.239   7.040
  356    H    ILE 349           H        ILE 349  15.981  -6.207   4.061
  357    H    GLU 350           H        GLU 350  15.639  -9.356   1.058
  358    H    VAL 351           H        VAL 351  16.599  -8.457  -2.298
  359    H    GLU 352           H        GLU 352  16.435 -11.220  -5.425
  360    H    ILE 353           H        ILE 353  17.704  -9.216  -9.181
  361    H    LYS 354           H        LYS 354  17.100 -11.748 -12.503
  362    HZ1  LYS 354           HZ1      LYS 354  15.510 -12.990 -17.459
  363    HZ2  LYS 354           HZ2      LYS 354  14.394 -12.216 -18.467
  364    HZ3  LYS 354           HZ3      LYS 354  14.147 -12.240 -16.796
  365    H    GLY 355           H        GLY 355  19.526 -10.727 -11.674
  366    H    ARG 356           H        ARG 356  20.393  -8.387 -12.881
  367    HE   ARG 356           HE       ARG 356  24.199  -4.953 -17.221
  368   HH11  ARG 356          HH11      ARG 356  22.479  -7.726 -19.568
  369   HH12  ARG 356          HH12      ARG 356  21.638  -7.155 -18.162
  370   HH21  ARG 356          HH21      ARG 356  25.299  -5.694 -19.076
  371   HH22  ARG 356          HH22      ARG 356  24.561  -6.895 -20.091
  372    H    GLY 357           H        GLY 357  19.580  -7.213 -11.583
  373    H    LYS 358           H        LYS 358  19.019  -4.591  -8.058
  374    HZ1  LYS 358           HZ1      LYS 358  23.506  -8.620  -3.390
  375    HZ2  LYS 358           HZ2      LYS 358  23.891  -7.839  -4.840
  376    HZ3  LYS 358           HZ3      LYS 358  23.809  -9.525  -4.787
  377    H    ALA 359           H        ALA 359  16.669  -6.429  -5.117
  378    H    LYS 360           H        LYS 360  16.631  -3.004  -2.157
  379    HZ1  LYS 360           HZ1      LYS 360  20.866  -7.766   2.133
  380    HZ2  LYS 360           HZ2      LYS 360  20.737  -8.116   0.482
  381    HZ3  LYS 360           HZ3      LYS 360  19.587  -7.116   1.233
  382    H    LEU 361           H        LEU 361  16.730  -4.498   1.916
  383    H    GLY 362           H        GLY 362  14.970  -1.324   4.555
  384    H    LYS 363           H        LYS 363  16.891  -0.580   8.321
  385    HZ1  LYS 363           HZ1      LYS 363  12.739   4.222  12.495
  386    HZ2  LYS 363           HZ2      LYS 363  11.195   3.543  12.593
  387    HZ3  LYS 363           HZ3      LYS 363  11.889   3.830  11.082
  388    H    ARG 364           H        ARG 364  17.636   1.634   7.768
  389    HE   ARG 364           HE       ARG 364  16.991   7.427   9.588
  390   HH11  ARG 364          HH11      ARG 364  17.553   5.671  12.566
  391   HH12  ARG 364          HH12      ARG 364  17.168   7.017  13.588
  392   HH21  ARG 364          HH21      ARG 364  16.449   9.197  10.931
  393   HH22  ARG 364          HH22      ARG 364  16.536   9.027  12.654
  394    H    GLU 365           H        GLU 365  16.914   2.304   5.672
  395    H    PHE 366           H        PHE 366  17.382   3.744   1.563
  396    H    ALA 367           H        ALA 367  16.847   0.876  -0.131
  397    H    TRP 368           H        TRP 368  16.219   1.124  -4.252
  398    HE1  TRP 368           HE1      TRP 368  11.743   1.414  -1.705
  399    H    ILE 369           H        ILE 369  16.906  -1.720  -6.610
  400    H    GLU 371           H        GLU 371  17.320  -2.445 -11.459
  401    H    SER 372           H        SER 372  18.126  -1.451 -15.574
  402    HG   SER 372           HG       SER 372  18.345  -1.922 -17.400
  403    H    GLY 373           H        GLY 373  19.101   0.610 -15.194
  404    H    LYS 374           H        LYS 374  19.017   0.996 -12.810
  405    HZ1  LYS 374           HZ1      LYS 374  25.069  -3.032 -11.328
  406    HZ2  LYS 374           HZ2      LYS 374  24.938  -2.369  -9.781
  407    HZ3  LYS 374           HZ3      LYS 374  25.292  -1.373 -11.101
  408    H    TYR 375           H        TYR 375  18.850   3.572 -12.116
  409    HH   TYR 375           HH       TYR 375  18.599   6.855 -17.378
  410    H    TRP 376           H        TRP 376  16.705   3.455 -11.287
  411    HE1  TRP 376           HE1      TRP 376  13.244   3.259  -6.357
  412    H    ALA 377           H        ALA 377  15.153   3.234 -13.692
  413    H    ASP 378           H        ASP 378  12.834   2.972 -14.256
  414    H    GLU 379           H        GLU 379  10.559   2.741 -13.880
  Start of MODEL    2
    1    H    VAL 135           HT1      VAL 135 -19.294  17.976   9.312
    2    H    LEU 136           H        LEU 136 -20.213  14.766   8.533
    3    H    GLY 137           H        GLY 137 -21.150  13.709   4.401
    4    H    SER 138           H        SER 138 -21.518  16.377   4.407
    5    HG   SER 138           HG       SER 138 -22.336  19.844   4.762
    6    H    PHE 139           H        PHE 139 -19.350  16.360   3.630
    7    H    TYR 140           H        TYR 140 -19.621  14.484   2.536
    8    HH   TYR 140           HH       TYR 140 -13.858  13.816   5.654
    9    H    SER 141           H        SER 141 -19.872  11.522  -0.530
   10    HG   SER 141           HG       SER 141 -21.961  13.943  -1.155
   11    H    VAL 143           H        VAL 143 -22.880   5.833  -0.496
   12    H    LYS 144           H        LYS 144 -24.160   4.662  -4.640
   13    HZ1  LYS 144           HZ1      LYS 144 -30.138   1.785  -7.951
   14    HZ2  LYS 144           HZ2      LYS 144 -30.760   2.927  -6.871
   15    HZ3  LYS 144           HZ3      LYS 144 -30.056   1.506  -6.286
   16    H    ALA 145           H        ALA 145 -26.105   1.571  -2.280
   17    H    GLY 146           H        GLY 146 -23.469  -2.061  -3.401
   18    H    ASP 147           H        ASP 147 -23.831  -0.298  -5.638
   19    H    GLU 148           H        GLU 148 -21.539  -0.612  -5.433
   20    H    ALA 150           H        ALA 150 -16.316  -1.885  -9.055
   21    H    SER 151           H        SER 151 -14.069  -2.446  -7.685
   22    HG   SER 151           HG       SER 151 -11.657  -2.577  -9.958
   23    H    LEU 152           H        LEU 152 -14.090  -2.666  -5.537
   24    H    VAL 153           H        VAL 153 -12.410  -3.384  -1.430
   25    H    ALA 154           H        ALA 154 -15.318  -4.993   1.423
   26    H    ILE 155           H        ILE 155 -12.507  -3.973   4.741
   27    H    LYS 156           H        LYS 156 -13.752  -7.603   6.857
   28    HZ1  LYS 156           HZ1      LYS 156 -19.559  -5.288  11.159
   29    HZ2  LYS 156           HZ2      LYS 156 -20.495  -4.200  10.275
   30    HZ3  LYS 156           HZ3      LYS 156 -19.058  -3.680  10.991
   31    H    SER 157           H        SER 157 -14.255  -6.326  11.133
   32    HG   SER 157           HG       SER 157 -11.040  -8.703  13.322
   33    H    GLY 158           H        GLY 158 -14.697  -9.913  12.697
   34    H    THR 160           H        THR 160 -16.629  -5.930  13.704
   35    HG1  THR 160           HG1      THR 160 -15.679  -4.418  15.887
   36    H    THR 161           H        THR 161 -16.235  -2.096  11.401
   37    HG1  THR 161           HG1      THR 161 -17.373  -1.406   8.921
   38    H    ILE 162           H        ILE 162 -12.620  -3.720   9.143
   39    H    GLY 163           H        GLY 163 -11.717  -2.305   7.682
   40    H    PHE 164           H        PHE 164  -9.247  -0.664   4.567
   41    H    GLY 165           H        GLY 165 -10.684  -2.866   0.931
   42    H    CYS 166           H        CYS 166  -7.382  -3.859  -1.758
   43    HG   CYS 166           HG       CYS 166  -6.455  -1.837  -2.403
   44    H    ARG 167           H        ARG 167  -9.633  -5.069  -5.335
   45    HE   ARG 167           HE       ARG 167  -8.391 -10.296  -9.018
   46   HH11  ARG 167          HH11      ARG 167 -11.916 -11.897 -10.118
   47   HH12  ARG 167          HH12      ARG 167 -11.884 -10.687  -8.876
   48   HH21  ARG 167          HH21      ARG 167  -8.454 -11.830 -10.684
   49   HH22  ARG 167          HH22      ARG 167  -9.976 -12.549 -11.141
   50    H    THR 168           H        THR 168  -5.845  -7.191  -6.396
   51    HG1  THR 168           HG1      THR 168  -4.710  -3.434  -9.195
   52    H    LYS 169           H        LYS 169  -3.580  -6.187  -9.987
   53    HZ1  LYS 169           HZ1      LYS 169  -4.409 -11.398 -14.654
   54    HZ2  LYS 169           HZ2      LYS 169  -4.157  -9.971 -15.524
   55    HZ3  LYS 169           HZ3      LYS 169  -5.725 -10.573 -15.324
   56    H    ILE 170           H        ILE 170  -0.687  -8.759  -8.057
   57    H    ASP 171           H        ASP 171   1.087  -9.870  -7.050
   58    H    GLY 172           H        GLY 172   0.991 -10.899  -9.372
   59    H    GLU 173           H        GLU 173   0.130 -13.056  -9.593
   60    H    ASP 174           H        ASP 174  -2.739 -13.359  -8.414
   61    H    CYS 175           H        CYS 175  -4.636  -9.861  -6.839
   62    HG   CYS 175           HG       CYS 175  -2.703  -8.546  -6.321
   63    H    LEU 176           H        LEU 176  -4.550  -9.916  -2.469
   64    H    LEU 177           H        LEU 177  -5.616  -5.694  -2.719
   65    H    THR 178           H        THR 178  -3.253  -4.569   0.771
   66    HG1  THR 178           HG1      THR 178  -6.923  -2.953   3.218
   67    H    ALA 179           H        ALA 179  -4.773  -1.968   3.919
   68    H    HIS 180           H        HIS 180  -0.610  -1.044   5.609
   69    HD1  HIS 180           HD1      HIS 180   1.446  -0.165   9.104
   70    HE2  HIS 180           HE2      HIS 180   2.879  -3.247  11.227
   71    H    HIS 181           H        HIS 181  -1.217  -0.773   8.224
   72    HE2  HIS 181           HE2      HIS 181  -4.626   0.213  14.252
   73    H    VAL 182           H        VAL 182  -4.474  -1.417   8.628
   74    H    TRP 183           H        TRP 183  -3.855  -4.552   7.619
   75    HE1  TRP 183           HE1      TRP 183  -3.234 -11.571   6.256
   76    H    CYS 184           H        CYS 184  -2.169  -5.270   9.279
   77    HG   CYS 184           HG       CYS 184  -0.922  -7.904   7.799
   78    H    ASN 185           H        ASN 185  -2.757  -5.230  11.590
   79   HD21  ASN 185          HD21      ASN 185  -0.889  -2.478  15.522
   80   HD22  ASN 185          HD22      ASN 185   0.835  -2.360  15.521
   81    H    SER 186           H        SER 186  -4.157  -4.188  12.271
   82    HG   SER 186           HG       SER 186  -6.739  -1.774  12.237
   83    H    MET 187           H        MET 187  -7.947  -4.880  14.547
   84    H    ARG 188           H        ARG 188  -8.221  -9.436  15.333
   85    HE   ARG 188           HE       ARG 188  -5.206 -13.145  16.720
   86   HH11  ARG 188          HH11      ARG 188  -5.810 -16.980  15.665
   87   HH12  ARG 188          HH12      ARG 188  -6.981 -15.772  15.237
   88   HH21  ARG 188          HH21      ARG 188  -3.658 -14.745  17.298
   89   HH22  ARG 188          HH22      ARG 188  -3.918 -16.394  16.828
   90    H    THR 190           H        THR 190 -12.387 -10.309  10.407
   91    HG1  THR 190           HG1      THR 190 -15.459 -10.723  10.626
   92    H    GLY 191           H        GLY 191 -13.446 -10.682   8.366
   93    H    LEU 192           H        LEU 192 -14.486 -11.618   4.225
   94    H    ALA 193           H        ALA 193 -15.660  -7.400   3.485
   95    H    LYS 194           H        LYS 194 -19.264  -8.067   1.054
   96    HZ1  LYS 194           HZ1      LYS 194 -18.130  -4.083  -4.322
   97    HZ2  LYS 194           HZ2      LYS 194 -17.097  -3.789  -5.631
   98    HZ3  LYS 194           HZ3      LYS 194 -16.448  -4.038  -4.086
   99    H    ALA 195           H        ALA 195 -20.617  -4.559  -0.450
  100    H    GLY 196           H        GLY 196 -22.095  -6.056   1.314
  101    H    LYS 197           H        LYS 197 -22.518  -8.425   0.110
  102    HZ1  LYS 197           HZ1      LYS 197 -22.164  -9.583  -5.858
  103    HZ2  LYS 197           HZ2      LYS 197 -23.591 -10.407  -6.235
  104    HZ3  LYS 197           HZ3      LYS 197 -22.264 -11.255  -5.624
  105    H    GLN 198           H        GLN 198 -21.181 -12.329   2.157
  106   HE21  GLN 198          HE21      GLN 198 -20.452 -11.808   6.747
  107   HE22  GLN 198          HE22      GLN 198 -20.144 -10.991   8.240
  108    H    VAL 199           H        VAL 199 -16.956 -12.337   3.027
  109    H    SER 200           H        SER 200 -16.113 -16.418   4.471
  110    HG   SER 200           HG       SER 200 -14.099 -18.369   5.489
  111    H    VAL 201           H        VAL 201 -12.756 -14.730   7.141
  112    H    GLU 202           H        GLU 202  -9.844 -16.825   4.669
  113    H    ASP 203           H        ASP 203  -7.179 -19.956   6.255
  114    H    TRP 204           H        TRP 204  -5.458 -16.828   5.051
  115    HE1  TRP 204           HE1      TRP 204  -8.896 -18.582   1.627
  116    H    GLU 205           H        GLU 205  -2.580 -17.133   1.478
  117    H    ILE 206           H        ILE 206   0.988 -14.906   3.266
  118    H    SER 207           H        SER 207   1.118 -11.662   0.287
  119    HG   SER 207           HG       SER 207   1.151 -11.579  -2.989
  120    H    MET 208           H        MET 208   2.958  -9.694   0.678
  121    H    SER 209           H        SER 209   5.730  -7.854   3.351
  122    HG   SER 209           HG       SER 209   4.444  -8.462   4.956
  123    H    SER 210           H        SER 210   4.473  -3.961   4.739
  124    HG   SER 210           HG       SER 210   8.664  -2.321   5.673
  125    H    SER 211           H        SER 211   7.420  -3.663   8.005
  126    HG   SER 211           HG       SER 211   6.485  -5.394   9.732
  127    H    ASP 212           H        ASP 212   6.592  -1.051   7.697
  128    H    LYS 213           H        LYS 213   6.126   3.091   9.526
  129    HZ1  LYS 213           HZ1      LYS 213   4.658   2.128  13.554
  130    HZ2  LYS 213           HZ2      LYS 213   4.854   3.094  14.927
  131    HZ3  LYS 213           HZ3      LYS 213   6.115   2.092  14.414
  132    H    MET 214           H        MET 214   6.138   4.196   7.362
  133    H    LEU 215           H        LEU 215   5.808   3.053   5.114
  134    H    ASP 216           H        ASP 216   4.017   1.259   5.477
  135    H    PHE 217           H        PHE 217   2.451  -1.367   4.242
  136    H    ALA 218           H        ALA 218  -0.694  -3.621   2.201
  137    H    ILE 219           H        ILE 219   1.035  -7.391   1.455
  138    H    VAL 220           H        VAL 220  -2.624  -8.923  -0.173
  139    H    ARG 221           H        ARG 221  -2.082 -13.317  -0.128
  140    HE   ARG 221           HE       ARG 221   0.406 -13.962  -5.025
  141   HH11  ARG 221          HH11      ARG 221  -0.019 -17.926  -5.599
  142   HH12  ARG 221          HH12      ARG 221   0.056 -17.306  -3.971
  143   HH21  ARG 221          HH21      ARG 221   0.142 -16.489  -7.407
  144   HH22  ARG 221          HH22      ARG 221   0.376 -14.779  -7.136
  145    H    VAL 222           H        VAL 222  -5.418 -13.233  -2.804
  146    H    THR 224           H        THR 224  -8.876 -18.473  -6.165
  147    HG1  THR 224           HG1      THR 224  -9.707 -16.252  -9.935
  148    H    HIS 225           H        HIS 225 -11.273 -19.023  -5.894
  149    HD1  HIS 225           HD1      HIS 225 -15.347 -20.143  -3.131
  150    HE2  HIS 225           HE2      HIS 225 -11.999 -20.872  -1.063
  151    H    VAL 226           H        VAL 226 -12.076 -17.344  -4.120
  152    H    TRP 227           H        TRP 227 -12.224 -15.005  -5.036
  153    HE1  TRP 227           HE1      TRP 227  -7.636 -13.363  -5.971
  154    H    SER 228           H        SER 228 -14.356 -15.121  -6.874
  155    HG   SER 228           HG       SER 228 -15.422 -15.617 -10.091
  156    H    LYS 229           H        LYS 229 -16.235 -15.343  -5.084
  157    HZ1  LYS 229           HZ1      LYS 229 -17.843 -18.441  -0.835
  158    HZ2  LYS 229           HZ2      LYS 229 -19.020 -19.656  -0.879
  159    HZ3  LYS 229           HZ3      LYS 229 -19.160 -18.379   0.223
  160    H    LEU 230           H        LEU 230 -16.942 -12.852  -4.444
  161    H    GLY 231           H        GLY 231 -17.625 -11.940  -6.089
  162    H    VAL 232           H        VAL 232 -15.719 -10.407  -6.541
  163    H    LYS 233           H        LYS 233 -14.054  -6.794  -8.652
  164    HZ1  LYS 233           HZ1      LYS 233 -17.701  -4.878 -13.708
  165    HZ2  LYS 233           HZ2      LYS 233 -18.413  -6.101 -14.632
  166    HZ3  LYS 233           HZ3      LYS 233 -16.901  -5.486 -15.069
  167    H    SER 234           H        SER 234 -10.878  -8.122 -11.609
  168    HG   SER 234           HG       SER 234  -6.793  -8.880 -10.111
  169    H    THR 235           H        THR 235  -8.278  -4.999  -9.787
  170    HG1  THR 235           HG1      THR 235 -10.466  -3.578 -11.900
  171    H    LEU 237           H        LEU 237  -2.534  -1.877 -10.328
  172    H    VAL 238           H        VAL 238  -2.462   2.614 -11.387
  173    H    CYS 239           H        CYS 239   0.580   4.015 -14.163
  174    HG   CYS 239           HG       CYS 239   5.320   5.407 -13.499
  175    H    SER 241           H        SER 241  -0.108  10.810 -11.044
  176    HG   SER 241           HG       SER 241  -1.256  11.228 -12.806
  177    H    SER 242           H        SER 242   1.642  14.273 -12.923
  178    HG   SER 242           HG       SER 242   3.289  16.956 -13.531
  179    H    LYS 243           H        LYS 243  -0.672  15.058 -11.935
  180    HZ1  LYS 243           HZ1      LYS 243  -6.471  21.091  -9.021
  181    HZ2  LYS 243           HZ2      LYS 243  -5.594  21.127 -10.468
  182    HZ3  LYS 243           HZ3      LYS 243  -4.811  21.414  -8.995
  183    H    ASP 244           H        ASP 244  -3.430  13.929  -9.260
  184    H    VAL 245           H        VAL 245  -7.086  13.077 -11.564
  185    H    ILE 246           H        ILE 246  -9.029  12.653  -7.577
  186    H    THR 247           H        THR 247 -11.202   8.834  -6.889
  187    HG1  THR 247           HG1      THR 247 -13.365   9.617  -8.478
  188    H    CYS 248           H        CYS 248 -12.643   9.984  -3.246
  189    H    TYR 249           H        TYR 249 -12.789   5.681  -1.854
  190    HH   TYR 249           HH       TYR 249 -18.049   7.003  -6.847
  191    H    GLY 250           H        GLY 250 -16.323   5.429   0.795
  192    H    GLY 251           H        GLY 251 -15.894   3.520   4.706
  193    H    SER 252           H        SER 252 -19.646   3.532   6.939
  194    HG   SER 252           HG       SER 252 -21.491   3.920   8.964
  195    H    SER 253           H        SER 253 -20.082   1.228   6.539
  196    HG   SER 253           HG       SER 253 -23.049  -0.674   6.953
  197    H    SER 254           H        SER 254 -19.863  -2.920   5.183
  198    HG   SER 254           HG       SER 254 -21.009  -4.537   4.214
  199    H    ASP 255           H        ASP 255 -22.273  -2.039   4.513
  200    H    CYS 256           H        CYS 256 -22.391   0.282   4.430
  201    HG   CYS 256           HG       CYS 256 -24.681   4.275   7.130
  202    H    LEU 257           H        LEU 257 -22.745   2.660   1.892
  203    H    MET 258           H        MET 258 -19.126   5.360   1.659
  204    H    SER 259           H        SER 259 -19.472   9.166  -0.518
  205    HG   SER 259           HG       SER 259 -19.149   9.647  -3.641
  206    H    GLY 260           H        GLY 260 -15.295   9.850  -1.628
  207    H    VAL 261           H        VAL 261 -14.234  14.097  -2.290
  208    H    GLY 262           H        GLY 262 -11.172  13.576  -5.170
  209    H    SER 263           H        SER 263  -7.922  16.467  -4.898
  210    HG   SER 263           HG       SER 263  -7.626  18.222  -6.645
  211    H    SER 264           H        SER 264  -5.028  13.953  -7.346
  212    HG   SER 264           HG       SER 264  -5.518  12.089  -6.666
  213    H    SER 265           H        SER 265  -1.175  13.490  -5.079
  214    HG   SER 265           HG       SER 265  -1.554  16.216  -6.933
  215    H    THR 266           H        THR 266   2.045  14.039  -7.898
  216    HG1  THR 266           HG1      THR 266   2.257  11.892  -9.169
  217    H    SER 267           H        SER 267   4.838  12.624  -4.739
  218    HG   SER 267           HG       SER 267   4.952  12.489  -2.676
  219    H    GLU 268           H        GLU 268   8.471  15.007  -3.784
  220    H    PHE 269           H        PHE 269   9.138  12.838  -3.121
  221    H    THR 270           H        THR 270  10.173   9.166  -5.059
  222    HG1  THR 270           HG1      THR 270  10.663   8.344  -7.702
  223    H    TRP 271           H        TRP 271   8.534   7.741  -3.138
  224    HE1  TRP 271           HE1      TRP 271  10.057   8.996   0.428
  225    H    LYS 272           H        LYS 272   6.514   8.747  -2.586
  226    HZ1  LYS 272           HZ1      LYS 272   5.157  13.932   2.765
  227    HZ2  LYS 272           HZ2      LYS 272   5.965  14.826   1.569
  228    HZ3  LYS 272           HZ3      LYS 272   6.826  13.734   2.527
  229    H    LEU 273           H        LEU 273   2.397   9.048  -1.354
  230    H    THR 274           H        THR 274   0.687  12.775  -3.101
  231    HG1  THR 274           HG1      THR 274   0.626  16.038  -2.409
  232    H    HIS 275           H        HIS 275  -2.729  13.329  -0.286
  233    HD1  HIS 275           HD1      HIS 275  -6.697  10.798  -0.549
  234    H    THR 276           H        THR 276  -6.024  15.244  -2.410
  235    HG1  THR 276           HG1      THR 276  -5.215  18.306  -1.621
  236    H    CYS 277           H        CYS 277  -7.661  13.759  -1.351
  237    H    THR 279           H        THR 279 -10.374  12.411   4.005
  238    HG1  THR 279           HG1      THR 279  -9.715  11.090   2.289
  239    H    ALA 280           H        ALA 280 -12.418   8.809   5.541
  240    H    ALA 281           H        ALA 281 -12.333   8.351   9.917
  241    H    GLY 282           H        GLY 282  -9.816   4.540   9.625
  242    H    TRP 283           H        TRP 283 -10.550   4.739   7.380
  243    HE1  TRP 283           HE1      TRP 283 -15.372   6.045   6.810
  244    H    SER 284           H        SER 284  -8.770   3.522   6.771
  245    HG   SER 284           HG       SER 284  -5.893   4.436   7.637
  246    H    GLY 285           H        GLY 285  -6.025   2.591   3.263
  247    H    THR 286           H        THR 286  -8.026   2.586   2.109
  248    HG1  THR 286           HG1      THR 286 -11.862   3.485  -0.088
  249    H    LEU 288           H        LEU 288  -6.027   4.572  -4.535
  250    H    TYR 289           H        TYR 289  -9.774   5.975  -5.762
  251    HH   TYR 289           HH       TYR 289 -10.509  -0.876  -6.445
  252    H    SER 290           H        SER 290  -9.200   5.773 -10.187
  253    HG   SER 290           HG       SER 290  -7.536   6.448 -10.732
  254    H    SER 291           H        SER 291  -9.900   8.963 -13.121
  255    HG   SER 291           HG       SER 291  -9.840  10.352 -15.830
  256    H    ARG 292           H        ARG 292  -8.255   7.492 -14.235
  257    HE   ARG 292           HE       ARG 292  -4.226   8.639 -15.161
  258   HH11  ARG 292          HH11      ARG 292  -0.567   6.985 -15.029
  259   HH12  ARG 292          HH12      ARG 292  -1.671   6.532 -16.288
  260   HH21  ARG 292          HH21      ARG 292  -2.752   9.279 -13.519
  261   HH22  ARG 292          HH22      ARG 292  -1.176   8.541 -13.466
  262    H    GLY 293           H        GLY 293  -8.502   5.346 -13.365
  263    H    VAL 294           H        VAL 294  -5.855   2.550 -11.467
  264    H    VAL 295           H        VAL 295  -4.877   5.458  -8.354
  265    H    GLY 296           H        GLY 296  -3.859   5.004  -6.600
  266    H    MET 297           H        MET 297  -1.999   4.672  -2.662
  267    H    HIS 298           H        HIS 298  -5.583   4.604  -0.443
  268    HE2  HIS 298           HE2      HIS 298  -7.130   7.013   5.957
  269    H    VAL 299           H        VAL 299  -2.940   6.390   2.741
  270    H    GLY 300           H        GLY 300  -2.902   7.386   4.294
  271    H    PHE 301           H        PHE 301  -1.942  10.026   7.419
  272    H    GLU 302           H        GLU 302  -1.528  13.746   5.106
  273    H    GLU 303           H        GLU 303  -1.752  15.403   6.412
  274    H    ILE 304           H        ILE 304  -2.341  16.383  10.232
  275    H    GLY 305           H        GLY 305  -6.477  16.099   8.675
  276    H    LYS 306           H        LYS 306  -5.191  18.056   7.451
  277    HZ1  LYS 306           HZ1      LYS 306  -1.417  22.356   6.433
  278    HZ2  LYS 306           HZ2      LYS 306  -1.451  24.025   6.717
  279    HZ3  LYS 306           HZ3      LYS 306  -1.495  23.441   5.133
  280    H    LEU 307           H        LEU 307  -3.569  17.672   5.492
  281    H    ASN 308           H        ASN 308  -4.332  14.811   2.230
  282   HD21  ASN 308          HD21      ASN 308  -6.883  10.674   3.393
  283   HD22  ASN 308          HD22      ASN 308  -7.816  11.531   4.569
  284    H    ARG 309           H        ARG 309  -2.759  10.812   3.655
  285    HE   ARG 309           HE       ARG 309   3.287   8.555   3.471
  286   HH11  ARG 309          HH11      ARG 309   1.052   8.286   6.801
  287   HH12  ARG 309          HH12      ARG 309   1.294   9.831   6.053
  288   HH21  ARG 309          HH21      ARG 309   2.947   6.513   4.446
  289   HH22  ARG 309          HH22      ARG 309   1.990   6.410   5.893
  290    H    GLY 310           H        GLY 310  -0.147   9.584   0.392
  291    H    VAL 311           H        VAL 311  -0.499   5.204  -0.208
  292    H    ASN 312           H        ASN 312   3.357   5.175  -2.511
  293   HD21  ASN 312          HD21      ASN 312   5.561   6.119  -6.637
  294   HD22  ASN 312          HD22      ASN 312   4.993   5.506  -8.153
  295    H    MET 313           H        MET 313   1.058   2.703  -4.917
  296    H    PHE 314           H        PHE 314   2.267   2.298  -7.271
  297    H    TYR 315           H        TYR 315   4.854   2.566  -6.929
  298    HH   TYR 315           HH       TYR 315  12.752   5.867  -6.259
  299    H    VAL 316           H        VAL 316   5.534   0.534  -5.809
  300    H    ALA 317           H        ALA 317   4.829  -1.526  -6.270
  301    H    ASN 318           H        ASN 318   6.086  -2.041  -8.931
  302   HD21  ASN 318          HD21      ASN 318   6.468  -5.149 -11.225
  303   HD22  ASN 318          HD22      ASN 318   6.598  -5.627 -12.882
  304    H    TYR 319           H        TYR 319   8.461  -2.477  -7.856
  305    HH   TYR 319           HH       TYR 319  10.222   1.676 -13.829
  306    H    LEU 320           H        LEU 320   9.771  -1.435  -5.902
  307    H    LEU 321           H        LEU 321   8.914  -3.985  -5.305
  308    H    ARG 322           H        ARG 322  10.558  -7.943  -3.916
  309    HE   ARG 322           HE       ARG 322  14.133  -7.447  -1.672
  310   HH11  ARG 322          HH11      ARG 322  18.035  -6.956  -2.520
  311   HH12  ARG 322          HH12      ARG 322  17.035  -7.912  -3.575
  312   HH21  ARG 322          HH21      ARG 322  15.445  -6.200  -0.278
  313   HH22  ARG 322          HH22      ARG 322  17.136  -5.989  -0.648
  314    H    SER 323           H        SER 323  11.068  -9.976  -7.867
  315    HG   SER 323           HG       SER 323   8.590 -10.197  -9.683
  316    H    ASN 324           H        ASN 324  12.102 -11.913  -6.538
  317   HD21  ASN 324          HD21      ASN 324  14.900 -15.489  -7.438
  318   HD22  ASN 324          HD22      ASN 324  15.359 -14.616  -8.861
  319    H    GLU 325           H        GLU 325  10.834 -12.616  -4.562
  320    H1   GLY 323           HT1      GLY 323  37.733  -2.957   0.165
  321    H2   GLY 323           HT2      GLY 323  36.532  -3.175  -1.002
  322    H3   GLY 323           HT3      GLY 323  36.513  -4.101   0.409
  323    H    SER 324           H        SER 324  34.001  -0.479   0.372
  324    HG   SER 324           HG       SER 324  31.748  -0.800   2.518
  325    H    MET 325           H        MET 325  31.762  -3.805  -0.833
  326    H    THR 326           H        THR 326  29.776  -4.208  -4.766
  327    HG1  THR 326           HG1      THR 326  25.703  -5.610  -4.564
  328    H    LEU 327           H        LEU 327  27.382  -7.693  -2.997
  329    H    GLU 330           H        GLU 330  26.205 -14.996  -5.586
  330    H    LEU 331           H        LEU 331  25.992 -14.721  -3.136
  331    H    SER 332           H        SER 332  24.687 -15.573   1.199
  332    HG   SER 332           HG       SER 332  24.218 -15.872   3.821
  333    H    ILE 333           H        ILE 333  22.862 -13.402   2.300
  334    H    ILE 334           H        ILE 334  21.795  -9.838   0.286
  335    H    GLU 335           H        GLU 335  22.754  -6.791   2.862
  336    H    ILE 336           H        ILE 336  23.575  -3.890   0.907
  337    H    PHE 338           H        PHE 338  25.832   0.650   1.114
  338    H    ASP 339           H        ASP 339  25.476  -1.017  -1.061
  339    H    ASP 340           H        ASP 340  23.375   0.517  -1.831
  340    H    VAL 341           H        VAL 341  23.624   2.084  -3.301
  341    H    GLU 342           H        GLU 342  23.510   2.315  -4.976
  342    H    THR 343           H        THR 343  22.722   0.928  -5.929
  343    HG1  THR 343           HG1      THR 343  21.484  -2.007  -5.038
  344    H    ARG 344           H        ARG 344  18.921   1.448  -7.200
  345    HE   ARG 344           HE       ARG 344  14.606   3.187  -8.439
  346   HH11  ARG 344          HH11      ARG 344  12.814   4.999 -11.548
  347   HH12  ARG 344          HH12      ARG 344  13.661   3.503 -11.800
  348   HH21  ARG 344          HH21      ARG 344  13.489   5.143  -8.112
  349   HH22  ARG 344          HH22      ARG 344  12.711   5.940  -9.457
  350    H    SER 345           H        SER 345  20.516   3.064 -10.493
  351    HG   SER 345           HG       SER 345  22.351   3.475  -9.674
  352    H    TYR 346           H        TYR 346  18.356   4.792 -11.152
  353    HH   TYR 346           HH       TYR 346  18.577   3.467 -17.512
  354    H    GLU 347           H        GLU 347  16.289   6.101  -9.671
  355    H    PHE 348           H        PHE 348  17.833   7.547  -7.060
  356    H    ILE 349           H        ILE 349  15.268   5.993  -3.829
  357    H    GLU 350           H        GLU 350  15.182   9.675  -1.554
  358    H    VAL 351           H        VAL 351  16.692   9.146   1.931
  359    H    GLU 352           H        GLU 352  16.949  12.017   4.961
  360    H    ILE 353           H        ILE 353  18.776  10.272   8.610
  361    H    LYS 354           H        LYS 354  18.364  12.941  11.925
  362    HZ1  LYS 354           HZ1      LYS 354  17.993  13.357  18.013
  363    HZ2  LYS 354           HZ2      LYS 354  17.714  12.256  19.269
  364    HZ3  LYS 354           HZ3      LYS 354  16.705  12.263  17.915
  365    H    GLY 355           H        GLY 355  20.770  12.248  10.957
  366    H    ARG 356           H        ARG 356  21.933   9.962  12.024
  367    HE   ARG 356           HE       ARG 356  26.699   9.238  15.758
  368   HH11  ARG 356          HH11      ARG 356  26.407   5.833  17.875
  369   HH12  ARG 356          HH12      ARG 356  25.089   6.341  16.868
  370   HH21  ARG 356          HH21      ARG 356  28.446   8.585  17.077
  371   HH22  ARG 356          HH22      ARG 356  28.326   7.116  17.994
  372    H    GLY 357           H        GLY 357  21.127   8.900  10.821
  373    H    LYS 358           H        LYS 358  20.030   5.784   7.903
  374    HZ1  LYS 358           HZ1      LYS 358  24.917   9.418   3.311
  375    HZ2  LYS 358           HZ2      LYS 358  24.551   8.133   2.276
  376    HZ3  LYS 358           HZ3      LYS 358  25.027   7.826   3.870
  377    H    ALA 359           H        ALA 359  17.506   7.326   4.906
  378    H    LYS 360           H        LYS 360  17.656   3.727   2.538
  379    HZ1  LYS 360           HZ1      LYS 360  20.036   9.116   1.109
  380    HZ2  LYS 360           HZ2      LYS 360  20.739   9.838  -0.260
  381    HZ3  LYS 360           HZ3      LYS 360  21.635   8.753   0.681
  382    H    LEU 361           H        LEU 361  16.664   4.369  -1.794
  383    H    GLY 362           H        GLY 362  14.596   0.964  -3.847
  384    H    LYS 363           H        LYS 363  16.438  -0.441  -7.466
  385    HZ1  LYS 363           HZ1      LYS 363  12.292  -4.374 -11.239
  386    HZ2  LYS 363           HZ2      LYS 363  13.476  -4.386 -12.446
  387    HZ3  LYS 363           HZ3      LYS 363  11.840  -4.336 -12.869
  388    H    ARG 364           H        ARG 364  17.183  -2.521  -6.793
  389    HE   ARG 364           HE       ARG 364  18.603  -9.018  -7.910
  390   HH11  ARG 364          HH11      ARG 364  15.166  -8.349  -7.967
  391   HH12  ARG 364          HH12      ARG 364  14.714 -10.017  -8.118
  392   HH21  ARG 364          HH21      ARG 364  18.012 -11.220  -8.112
  393   HH22  ARG 364          HH22      ARG 364  16.330 -11.652  -8.198
  394    H    GLU 365           H        GLU 365  16.740  -3.079  -4.691
  395    H    PHE 366           H        PHE 366  17.486  -3.729  -0.455
  396    H    ALA 367           H        ALA 367  17.461  -0.533   0.680
  397    H    TRP 368           H        TRP 368  16.606  -0.113   4.780
  398    HE1  TRP 368           HE1      TRP 368  11.463  -0.162   2.961
  399    H    ILE 369           H        ILE 369  17.572   2.383   6.706
  400    H    GLU 371           H        GLU 371  18.435   3.260  11.426
  401    H    SER 372           H        SER 372  19.904   1.648  15.086
  402    HG   SER 372           HG       SER 372  21.510   0.270  17.450
  403    H    GLY 373           H        GLY 373  20.890  -0.199  13.840
  404    H    LYS 374           H        LYS 374  20.169  -0.211  11.857
  405    HZ1  LYS 374           HZ1      LYS 374  24.423   5.269   9.203
  406    HZ2  LYS 374           HZ2      LYS 374  24.114   4.444   7.761
  407    HZ3  LYS 374           HZ3      LYS 374  24.997   3.693   8.995
  408    H    TYR 375           H        TYR 375  19.350  -2.551  10.770
  409    HH   TYR 375           HH       TYR 375  21.793  -6.080  15.064
  410    H    TRP 376           H        TRP 376  17.085  -2.531  10.206
  411    HE1  TRP 376           HE1      TRP 376  13.028  -3.053   5.591
  412    H    ALA 377           H        ALA 377  15.732  -2.416  12.681
  413    H    ASP 378           H        ASP 378  13.745  -2.177  13.575
  414    H    GLU 379           H        GLU 379  11.508  -2.543  13.687
  Start of MODEL    3
    1    H    VAL 135           HT1      VAL 135 -19.007  17.560   9.313
    2    H    LEU 136           H        LEU 136 -20.293  14.760   8.209
    3    H    GLY 137           H        GLY 137 -21.618  12.941   4.212
    4    H    SER 138           H        SER 138 -21.854  16.001   4.164
    5    HG   SER 138           HG       SER 138 -23.046  17.870   4.255
    6    H    PHE 139           H        PHE 139 -19.424  16.383   3.315
    7    H    TYR 140           H        TYR 140 -19.867  14.323   2.066
    8    HH   TYR 140           HH       TYR 140 -14.148  13.783   5.277
    9    H    SER 141           H        SER 141 -19.875  11.294  -0.997
   10    HG   SER 141           HG       SER 141 -21.422  13.477  -2.072
   11    H    VAL 143           H        VAL 143 -22.973   5.673  -0.768
   12    H    LYS 144           H        LYS 144 -23.987   4.502  -4.875
   13    HZ1  LYS 144           HZ1      LYS 144 -29.370   2.605  -9.638
   14    HZ2  LYS 144           HZ2      LYS 144 -29.347   0.968 -10.059
   15    HZ3  LYS 144           HZ3      LYS 144 -27.987   1.930 -10.342
   16    H    ALA 145           H        ALA 145 -26.096   1.245  -2.832
   17    H    GLY 146           H        GLY 146 -23.485  -2.190  -4.418
   18    H    ASP 147           H        ASP 147 -23.610  -0.382  -6.197
   19    H    GLU 148           H        GLU 148 -21.515  -0.675  -6.018
   20    H    ALA 150           H        ALA 150 -15.967  -2.081  -9.260
   21    H    SER 151           H        SER 151 -13.845  -2.508  -7.894
   22    HG   SER 151           HG       SER 151 -11.516  -2.464 -10.257
   23    H    LEU 152           H        LEU 152 -13.685  -2.612  -5.849
   24    H    VAL 153           H        VAL 153 -11.999  -3.708  -1.854
   25    H    ALA 154           H        ALA 154 -15.141  -5.349   0.766
   26    H    ILE 155           H        ILE 155 -12.511  -4.076   4.090
   27    H    LYS 156           H        LYS 156 -13.511  -7.542   6.575
   28    HZ1  LYS 156           HZ1      LYS 156 -20.565  -7.050   7.446
   29    HZ2  LYS 156           HZ2      LYS 156 -20.285  -5.710   6.453
   30    HZ3  LYS 156           HZ3      LYS 156 -20.168  -5.560   8.136
   31    H    SER 157           H        SER 157 -14.387  -6.417  10.787
   32    HG   SER 157           HG       SER 157 -11.552  -7.866  10.605
   33    H    GLY 158           H        GLY 158 -15.031 -10.073  12.363
   34    H    THR 160           H        THR 160 -17.201  -6.139  12.957
   35    HG1  THR 160           HG1      THR 160 -15.747  -5.064  13.827
   36    H    THR 161           H        THR 161 -16.746  -2.263  10.792
   37    HG1  THR 161           HG1      THR 161 -17.649  -1.357   8.663
   38    H    ILE 162           H        ILE 162 -12.932  -3.630   8.705
   39    H    GLY 163           H        GLY 163 -11.955  -2.326   7.383
   40    H    PHE 164           H        PHE 164  -9.342  -0.736   4.393
   41    H    GLY 165           H        GLY 165 -10.581  -2.988   0.719
   42    H    CYS 166           H        CYS 166  -7.142  -3.903  -1.820
   43    HG   CYS 166           HG       CYS 166  -6.509  -1.800  -2.178
   44    H    ARG 167           H        ARG 167  -9.209  -5.158  -5.486
   45    HE   ARG 167           HE       ARG 167  -7.756 -10.568  -8.866
   46   HH11  ARG 167          HH11      ARG 167 -11.259 -12.173 -10.018
   47   HH12  ARG 167          HH12      ARG 167 -11.257 -10.891  -8.849
   48   HH21  ARG 167          HH21      ARG 167  -7.769 -12.195 -10.444
   49   HH22  ARG 167          HH22      ARG 167  -9.281 -12.917 -10.924
   50    H    THR 168           H        THR 168  -5.424  -7.346  -6.622
   51    HG1  THR 168           HG1      THR 168  -4.632  -3.670  -9.778
   52    H    LYS 169           H        LYS 169  -3.137  -6.202 -10.162
   53    HZ1  LYS 169           HZ1      LYS 169  -2.104 -11.486 -15.053
   54    HZ2  LYS 169           HZ2      LYS 169  -2.890 -10.201 -15.821
   55    HZ3  LYS 169           HZ3      LYS 169  -3.740 -11.615 -15.456
   56    H    ILE 170           H        ILE 170  -0.374  -8.388  -7.860
   57    H    ASP 171           H        ASP 171   1.273  -9.530  -7.018
   58    H    GLY 172           H        GLY 172   1.516 -10.305  -9.259
   59    H    GLU 173           H        GLU 173   1.031 -12.795  -9.499
   60    H    ASP 174           H        ASP 174  -1.736 -13.118  -8.328
   61    H    CYS 175           H        CYS 175  -3.986  -9.913  -6.941
   62    HG   CYS 175           HG       CYS 175  -2.146  -8.528  -6.252
   63    H    LEU 176           H        LEU 176  -4.152 -10.032  -2.563
   64    H    LEU 177           H        LEU 177  -5.450  -5.796  -2.567
   65    H    THR 178           H        THR 178  -3.034  -4.495   0.853
   66    HG1  THR 178           HG1      THR 178  -6.858  -2.949   3.133
   67    H    ALA 179           H        ALA 179  -4.631  -1.878   3.945
   68    H    HIS 180           H        HIS 180  -0.686  -0.749   5.960
   69    HD1  HIS 180           HD1      HIS 180   1.457   0.195   9.356
   70    HE2  HIS 180           HE2      HIS 180   2.840  -2.845  11.584
   71    H    HIS 181           H        HIS 181  -2.106  -0.799   7.909
   72    HE2  HIS 181           HE2      HIS 181  -6.613   0.363  13.189
   73    H    VAL 182           H        VAL 182  -4.961  -1.479   8.376
   74    H    TRP 183           H        TRP 183  -4.088  -4.694   7.419
   75    HE1  TRP 183           HE1      TRP 183  -4.206 -11.851   6.673
   76    H    CYS 184           H        CYS 184  -3.400  -5.286  10.110
   77    HG   CYS 184           HG       CYS 184  -0.781  -7.567   8.682
   78    H    ASN 185           H        ASN 185  -1.779  -3.832  11.578
   79   HD21  ASN 185          HD21      ASN 185  -0.664  -1.629  15.822
   80   HD22  ASN 185          HD22      ASN 185   1.029  -1.891  15.578
   81    H    SER 186           H        SER 186  -4.040  -5.298  13.765
   82    HG   SER 186           HG       SER 186  -5.685  -2.343  12.964
   83    H    MET 187           H        MET 187  -8.298  -5.263  14.409
   84    H    ARG 188           H        ARG 188  -8.304  -9.815  15.192
   85    HE   ARG 188           HE       ARG 188  -4.427 -13.488  15.541
   86   HH11  ARG 188          HH11      ARG 188  -5.189 -17.392  14.939
   87   HH12  ARG 188          HH12      ARG 188  -6.452 -16.224  14.706
   88   HH21  ARG 188          HH21      ARG 188  -2.763 -15.024  15.860
   89   HH22  ARG 188          HH22      ARG 188  -3.089 -16.708  15.598
   90    H    THR 190           H        THR 190 -12.229 -10.466  10.059
   91    HG1  THR 190           HG1      THR 190 -15.345 -11.047  10.049
   92    H    GLY 191           H        GLY 191 -13.572 -10.889   8.176
   93    H    LEU 192           H        LEU 192 -14.493 -11.946   4.025
   94    H    ALA 193           H        ALA 193 -15.503  -7.740   3.010
   95    H    LYS 194           H        LYS 194 -19.414  -7.969   0.854
   96    HZ1  LYS 194           HZ1      LYS 194 -18.461  -4.100  -4.773
   97    HZ2  LYS 194           HZ2      LYS 194 -17.014  -3.544  -5.464
   98    HZ3  LYS 194           HZ3      LYS 194 -17.043  -4.022  -3.842
   99    H    ALA 195           H        ALA 195 -20.417  -4.739  -0.226
  100    H    GLY 196           H        GLY 196 -22.711  -5.989   1.493
  101    H    LYS 197           H        LYS 197 -22.507  -8.526  -0.184
  102    HZ1  LYS 197           HZ1      LYS 197 -23.335 -11.908  -6.357
  103    HZ2  LYS 197           HZ2      LYS 197 -21.828 -12.312  -5.705
  104    HZ3  LYS 197           HZ3      LYS 197 -22.163 -10.711  -6.135
  105    H    GLN 198           H        GLN 198 -21.086 -12.489   1.728
  106   HE21  GLN 198          HE21      GLN 198 -19.871  -9.768   5.830
  107   HE22  GLN 198          HE22      GLN 198 -18.455  -9.124   6.581
  108    H    VAL 199           H        VAL 199 -17.055 -12.519   2.943
  109    H    SER 200           H        SER 200 -15.974 -16.742   3.925
  110    HG   SER 200           HG       SER 200 -13.934 -18.957   5.211
  111    H    VAL 201           H        VAL 201 -12.795 -15.181   6.837
  112    H    GLU 202           H        GLU 202  -9.880 -17.238   4.525
  113    H    ASP 203           H        ASP 203  -6.935 -19.987   6.517
  114    H    TRP 204           H        TRP 204  -5.195 -16.772   5.075
  115    HE1  TRP 204           HE1      TRP 204  -8.719 -18.572   1.782
  116    H    GLU 205           H        GLU 205  -2.397 -16.782   1.495
  117    H    ILE 206           H        ILE 206   1.033 -14.699   3.534
  118    H    SER 207           H        SER 207   1.203 -11.740   0.427
  119    HG   SER 207           HG       SER 207   1.618 -11.973  -2.848
  120    H    MET 208           H        MET 208   3.049  -9.526   0.808
  121    H    SER 209           H        SER 209   5.687  -7.702   3.620
  122    HG   SER 209           HG       SER 209   4.331  -7.444   6.651
  123    H    SER 210           H        SER 210   4.258  -3.883   5.027
  124    HG   SER 210           HG       SER 210   8.332  -1.899   5.620
  125    H    SER 211           H        SER 211   7.329  -3.709   8.222
  126    HG   SER 211           HG       SER 211   8.279  -5.365  10.620
  127    H    ASP 212           H        ASP 212   6.409  -1.178   8.246
  128    H    LYS 213           H        LYS 213   5.768   2.923   9.972
  129    HZ1  LYS 213           HZ1      LYS 213   3.406   2.171  13.757
  130    HZ2  LYS 213           HZ2      LYS 213   2.332   3.034  14.734
  131    HZ3  LYS 213           HZ3      LYS 213   3.816   2.522  15.359
  132    H    MET 214           H        MET 214   6.036   3.890   7.841
  133    H    LEU 215           H        LEU 215   6.103   2.737   5.418
  134    H    ASP 216           H        ASP 216   4.108   1.344   5.797
  135    H    PHE 217           H        PHE 217   2.536  -1.391   4.547
  136    H    ALA 218           H        ALA 218  -0.615  -3.654   2.518
  137    H    ILE 219           H        ILE 219   1.075  -7.343   1.767
  138    H    VAL 220           H        VAL 220  -2.576  -9.021   0.106
  139    H    ARG 221           H        ARG 221  -1.985 -13.386  -0.040
  140    HE   ARG 221           HE       ARG 221   0.820 -13.750  -5.271
  141   HH11  ARG 221          HH11      ARG 221   1.488 -17.716  -5.301
  142   HH12  ARG 221          HH12      ARG 221   0.849 -16.969  -3.865
  143   HH21  ARG 221          HH21      ARG 221   1.970 -16.437  -7.165
  144   HH22  ARG 221          HH22      ARG 221   1.707 -14.714  -7.136
  145    H    VAL 222           H        VAL 222  -5.371 -13.372  -2.778
  146    H    THR 224           H        THR 224  -8.531 -18.663  -6.169
  147    HG1  THR 224           HG1      THR 224 -10.999 -17.841  -9.623
  148    H    HIS 225           H        HIS 225 -10.981 -19.252  -6.063
  149    HD1  HIS 225           HD1      HIS 225 -15.000 -20.221  -3.315
  150    HE2  HIS 225           HE2      HIS 225 -11.643 -20.996  -1.295
  151    H    VAL 226           H        VAL 226 -11.868 -17.466  -4.330
  152    H    TRP 227           H        TRP 227 -12.007 -15.106  -5.170
  153    HE1  TRP 227           HE1      TRP 227  -7.418 -13.467  -5.737
  154    H    SER 228           H        SER 228 -14.116 -15.220  -7.000
  155    HG   SER 228           HG       SER 228 -14.196 -16.061  -9.211
  156    H    LYS 229           H        LYS 229 -16.090 -15.250  -5.280
  157    HZ1  LYS 229           HZ1      LYS 229 -17.804 -17.935  -0.768
  158    HZ2  LYS 229           HZ2      LYS 229 -18.828 -19.257  -1.021
  159    HZ3  LYS 229           HZ3      LYS 229 -19.190 -18.127   0.181
  160    H    LEU 230           H        LEU 230 -16.677 -12.755  -4.632
  161    H    GLY 231           H        GLY 231 -17.236 -11.840  -6.405
  162    H    VAL 232           H        VAL 232 -15.330 -10.405  -6.785
  163    H    LYS 233           H        LYS 233 -13.482  -6.911  -8.902
  164    HZ1  LYS 233           HZ1      LYS 233 -16.861  -5.361 -14.424
  165    HZ2  LYS 233           HZ2      LYS 233 -18.100  -6.509 -14.366
  166    HZ3  LYS 233           HZ3      LYS 233 -16.650  -6.873 -15.151
  167    H    SER 234           H        SER 234 -10.222  -8.360 -11.689
  168    HG   SER 234           HG       SER 234  -6.166  -9.077  -9.952
  169    H    THR 235           H        THR 235  -8.598  -4.933 -10.089
  170    HG1  THR 235           HG1      THR 235 -10.384  -3.828 -11.991
  171    H    LEU 237           H        LEU 237  -2.638  -2.057 -10.762
  172    H    VAL 238           H        VAL 238  -2.278   2.463 -11.628
  173    H    CYS 239           H        CYS 239   0.798   4.208 -13.985
  174    HG   CYS 239           HG       CYS 239   3.510   7.773 -12.346
  175    H    SER 241           H        SER 241  -0.176  10.830 -10.720
  176    HG   SER 241           HG       SER 241  -1.372  11.865 -12.416
  177    H    SER 242           H        SER 242   1.817  14.312 -12.443
  178    HG   SER 242           HG       SER 242   3.952  16.528 -12.315
  179    H    LYS 243           H        LYS 243  -0.713  14.940 -11.744
  180    HZ1  LYS 243           HZ1      LYS 243  -7.014  21.058 -10.753
  181    HZ2  LYS 243           HZ2      LYS 243  -6.666  20.255 -12.202
  182    HZ3  LYS 243           HZ3      LYS 243  -5.499  21.249 -11.483
  183    H    ASP 244           H        ASP 244  -3.536  13.996  -9.302
  184    H    VAL 245           H        VAL 245  -7.104  13.056 -11.657
  185    H    ILE 246           H        ILE 246  -8.841  12.776  -7.633
  186    H    THR 247           H        THR 247 -10.951   8.877  -6.970
  187    HG1  THR 247           HG1      THR 247 -13.485  10.960  -7.787
  188    H    CYS 248           H        CYS 248 -12.559   9.821  -3.405
  189    H    TYR 249           H        TYR 249 -12.852   5.482  -2.224
  190    HH   TYR 249           HH       TYR 249 -17.362   6.982  -7.549
  191    H    GLY 250           H        GLY 250 -16.389   5.250   0.454
  192    H    GLY 251           H        GLY 251 -15.875   3.709   4.446
  193    H    SER 252           H        SER 252 -19.614   3.339   6.636
  194    HG   SER 252           HG       SER 252 -19.701   4.986   9.873
  195    H    SER 253           H        SER 253 -19.958   1.175   6.481
  196    HG   SER 253           HG       SER 253 -23.333  -0.431   6.894
  197    H    SER 254           H        SER 254 -20.759  -3.097   5.933
  198    HG   SER 254           HG       SER 254 -21.691  -5.173   4.850
  199    H    ASP 255           H        ASP 255 -22.470  -1.844   4.874
  200    H    CYS 256           H        CYS 256 -22.771   0.167   4.724
  201    HG   CYS 256           HG       CYS 256 -25.153   4.564   4.460
  202    H    LEU 257           H        LEU 257 -22.791   2.450   1.684
  203    H    MET 258           H        MET 258 -19.144   5.124   1.546
  204    H    SER 259           H        SER 259 -19.465   8.919  -0.682
  205    HG   SER 259           HG       SER 259 -19.665   8.276  -2.593
  206    H    GLY 260           H        GLY 260 -15.275   9.707  -1.765
  207    H    VAL 261           H        VAL 261 -14.343  13.987  -2.388
  208    H    GLY 262           H        GLY 262 -11.172  13.486  -5.139
  209    H    SER 263           H        SER 263  -7.767  16.172  -4.512
  210    HG   SER 263           HG       SER 263  -8.183  17.108  -7.752
  211    H    SER 264           H        SER 264  -5.020  14.105  -7.408
  212    HG   SER 264           HG       SER 264  -1.976  11.005  -6.640
  213    H    SER 265           H        SER 265  -1.283  13.644  -5.016
  214    HG   SER 265           HG       SER 265  -1.499  16.388  -7.054
  215    H    THR 266           H        THR 266   2.116  14.070  -7.573
  216    HG1  THR 266           HG1      THR 266   4.263  13.930  -8.978
  217    H    SER 267           H        SER 267   4.783  12.396  -4.231
  218    HG   SER 267           HG       SER 267   3.757  13.921  -2.306
  219    H    GLU 268           H        GLU 268   7.937  14.955  -2.392
  220    H    PHE 269           H        PHE 269   8.707  12.633  -2.076
  221    H    THR 270           H        THR 270  10.499   9.064  -4.017
  222    HG1  THR 270           HG1      THR 270  11.580   8.127  -5.446
  223    H    TRP 271           H        TRP 271   8.903   7.055  -2.734
  224    HE1  TRP 271           HE1      TRP 271  10.218   8.163   1.036
  225    H    LYS 272           H        LYS 272   6.500   8.555  -2.618
  226    HZ1  LYS 272           HZ1      LYS 272   5.201  14.045   3.925
  227    HZ2  LYS 272           HZ2      LYS 272   6.440  14.056   2.768
  228    HZ3  LYS 272           HZ3      LYS 272   6.379  12.828   3.928
  229    H    LEU 273           H        LEU 273   2.509   9.193  -0.952
  230    H    THR 274           H        THR 274   0.664  12.569  -3.006
  231    HG1  THR 274           HG1      THR 274   0.924  14.352  -2.898
  232    H    HIS 275           H        HIS 275  -2.840  13.298  -0.333
  233    HD1  HIS 275           HD1      HIS 275  -6.629  10.979  -0.489
  234    H    THR 276           H        THR 276  -6.120  15.189  -2.584
  235    HG1  THR 276           HG1      THR 276  -7.267  17.976  -3.456
  236    H    CYS 277           H        CYS 277  -7.691  13.635  -1.383
  237    H    THR 279           H        THR 279 -10.742  12.318   4.109
  238    HG1  THR 279           HG1      THR 279  -9.930  11.027   2.490
  239    H    ALA 280           H        ALA 280 -12.608   8.480   5.436
  240    H    ALA 281           H        ALA 281 -13.194   8.010   9.741
  241    H    GLY 282           H        GLY 282 -10.497   4.286   9.831
  242    H    TRP 283           H        TRP 283 -10.980   4.613   7.324
  243    HE1  TRP 283           HE1      TRP 283 -15.884   5.829   6.421
  244    H    SER 284           H        SER 284  -9.122   3.405   6.692
  245    HG   SER 284           HG       SER 284  -7.273   4.638   7.167
  246    H    GLY 285           H        GLY 285  -6.167   2.613   3.280
  247    H    THR 286           H        THR 286  -8.126   2.541   1.995
  248    HG1  THR 286           HG1      THR 286 -11.973   3.234  -0.175
  249    H    LEU 288           H        LEU 288  -5.925   4.314  -4.627
  250    H    TYR 289           H        TYR 289  -9.495   5.962  -5.879
  251    HH   TYR 289           HH       TYR 289 -10.989  -0.618  -6.624
  252    H    SER 290           H        SER 290  -8.389   6.009 -10.131
  253    HG   SER 290           HG       SER 290  -7.057   7.408  -9.210
  254    H    SER 291           H        SER 291  -8.807   9.437 -12.907
  255    HG   SER 291           HG       SER 291 -10.653  10.839 -14.056
  256    H    ARG 292           H        ARG 292  -7.270   7.635 -14.090
  257    HE   ARG 292           HE       ARG 292  -3.869   9.528 -14.789
  258   HH11  ARG 292          HH11      ARG 292  -0.730   7.029 -14.827
  259   HH12  ARG 292          HH12      ARG 292  -1.815   7.057 -16.183
  260   HH21  ARG 292          HH21      ARG 292  -2.443   9.510 -13.018
  261   HH22  ARG 292          HH22      ARG 292  -1.081   8.420 -13.032
  262    H    GLY 293           H        GLY 293  -8.090   5.441 -13.367
  263    H    VAL 294           H        VAL 294  -5.692   2.346 -11.426
  264    H    VAL 295           H        VAL 295  -4.611   5.254  -8.301
  265    H    GLY 296           H        GLY 296  -3.570   4.727  -6.590
  266    H    MET 297           H        MET 297  -1.719   4.344  -2.639
  267    H    HIS 298           H        HIS 298  -5.477   4.516  -0.541
  268    HE2  HIS 298           HE2      HIS 298  -7.460   6.876   5.719
  269    H    VAL 299           H        VAL 299  -2.973   6.436   2.694
  270    H    GLY 300           H        GLY 300  -2.954   7.498   4.330
  271    H    PHE 301           H        PHE 301  -2.100  10.116   7.487
  272    H    GLU 302           H        GLU 302  -1.549  13.634   5.127
  273    H    GLU 303           H        GLU 303  -2.044  15.583   6.264
  274    H    ILE 304           H        ILE 304  -2.945  16.362  10.063
  275    H    GLY 305           H        GLY 305  -6.862  16.033   8.147
  276    H    LYS 306           H        LYS 306  -5.707  18.012   7.129
  277    HZ1  LYS 306           HZ1      LYS 306  -1.241  23.898   5.134
  278    HZ2  LYS 306           HZ2      LYS 306  -2.029  23.080   3.886
  279    HZ3  LYS 306           HZ3      LYS 306  -1.433  22.218   5.222
  280    H    LEU 307           H        LEU 307  -3.997  17.771   5.350
  281    H    ASN 308           H        ASN 308  -4.703  14.864   2.203
  282   HD21  ASN 308          HD21      ASN 308  -6.789  10.437   3.220
  283   HD22  ASN 308          HD22      ASN 308  -7.811  11.058   4.465
  284    H    ARG 309           H        ARG 309  -3.151  10.867   3.661
  285    HE   ARG 309           HE       ARG 309   2.456   8.522   3.716
  286   HH11  ARG 309          HH11      ARG 309   1.675   8.170   7.640
  287   HH12  ARG 309          HH12      ARG 309   1.683   9.745   6.908
  288   HH21  ARG 309          HH21      ARG 309   2.475   6.468   4.676
  289   HH22  ARG 309          HH22      ARG 309   2.136   6.305   6.371
  290    H    GLY 310           H        GLY 310  -0.374   9.743   0.585
  291    H    VAL 311           H        VAL 311  -0.626   5.420  -0.390
  292    H    ASN 312           H        ASN 312   3.397   5.510  -2.335
  293   HD21  ASN 312          HD21      ASN 312   5.965   6.287  -6.215
  294   HD22  ASN 312          HD22      ASN 312   5.539   5.666  -7.777
  295    H    MET 313           H        MET 313   1.225   3.055  -4.758
  296    H    PHE 314           H        PHE 314   2.758   2.762  -6.937
  297    H    TYR 315           H        TYR 315   5.404   3.047  -7.098
  298    HH   TYR 315           HH       TYR 315  13.568   5.468  -6.879
  299    H    VAL 316           H        VAL 316   5.921   1.215  -5.372
  300    H    ALA 317           H        ALA 317   5.245  -1.003  -6.303
  301    H    ASN 318           H        ASN 318   6.294  -1.525  -8.741
  302   HD21  ASN 318          HD21      ASN 318   6.409  -4.267 -11.314
  303   HD22  ASN 318          HD22      ASN 318   4.878  -4.112 -12.107
  304    H    TYR 319           H        TYR 319   8.771  -1.981  -7.757
  305    HH   TYR 319           HH       TYR 319  10.049   3.082 -13.149
  306    H    LEU 320           H        LEU 320   9.776  -1.449  -5.883
  307    H    LEU 321           H        LEU 321   8.912  -3.913  -5.133
  308    H    ARG 322           H        ARG 322  10.693  -7.857  -3.921
  309    HE   ARG 322           HE       ARG 322  14.452  -7.579  -2.766
  310   HH11  ARG 322          HH11      ARG 322  18.431  -6.954  -2.737
  311   HH12  ARG 322          HH12      ARG 322  17.707  -7.916  -3.994
  312   HH21  ARG 322          HH21      ARG 322  15.397  -6.318  -1.110
  313   HH22  ARG 322          HH22      ARG 322  17.117  -6.051  -1.090
  314    H    SER 323           H        SER 323  11.837 -10.150  -7.672
  315    HG   SER 323           HG       SER 323  10.364 -10.287  -9.821
  316    H    ASN 324           H        ASN 324  12.599 -11.871  -5.980
  317   HD21  ASN 324          HD21      ASN 324  15.056 -16.095  -4.733
  318   HD22  ASN 324          HD22      ASN 324  15.643 -16.617  -6.276
  319    H    GLU 325           H        GLU 325  10.938 -12.481  -4.156
  320    H1   GLY 323           HT1      GLY 323  38.255   0.017  -1.100
  321    H2   GLY 323           HT2      GLY 323  37.259  -0.741  -2.237
  322    H3   GLY 323           HT3      GLY 323  37.809  -1.599  -0.887
  323    H    SER 324           H        SER 324  33.956  -0.040   0.471
  324    HG   SER 324           HG       SER 324  32.805  -2.480   2.436
  325    H    MET 325           H        MET 325  32.527  -3.367  -2.025
  326    H    THR 326           H        THR 326  29.834  -2.942  -5.489
  327    HG1  THR 326           HG1      THR 326  25.959  -4.731  -5.863
  328    H    LEU 327           H        LEU 327  27.903  -7.009  -4.453
  329    H    GLU 330           H        GLU 330  27.759 -14.010  -6.742
  330    H    LEU 331           H        LEU 331  27.174 -14.065  -4.542
  331    H    SER 332           H        SER 332  25.530 -15.245  -0.435
  332    HG   SER 332           HG       SER 332  24.102 -15.664   2.356
  333    H    ILE 333           H        ILE 333  23.298 -13.557   1.006
  334    H    ILE 334           H        ILE 334  22.709  -9.656  -0.643
  335    H    GLU 335           H        GLU 335  23.399  -6.915   2.426
  336    H    ILE 336           H        ILE 336  24.210  -3.892   0.569
  337    H    PHE 338           H        PHE 338  26.131   0.748   0.646
  338    H    ASP 339           H        ASP 339  25.863  -0.822  -1.660
  339    H    ASP 340           H        ASP 340  23.714   0.707  -2.427
  340    H    VAL 341           H        VAL 341  23.957   2.416  -3.760
  341    H    GLU 342           H        GLU 342  23.774   2.778  -5.382
  342    H    THR 343           H        THR 343  22.686   1.630  -6.221
  343    HG1  THR 343           HG1      THR 343  21.628  -1.074  -5.440
  344    H    ARG 344           H        ARG 344  18.782   2.237  -7.054
  345    HE   ARG 344           HE       ARG 344  13.889   3.911  -8.782
  346   HH11  ARG 344          HH11      ARG 344  14.011   3.255 -12.754
  347   HH12  ARG 344          HH12      ARG 344  14.635   2.046 -11.676
  348   HH21  ARG 344          HH21      ARG 344  13.081   5.486 -10.228
  349   HH22  ARG 344          HH22      ARG 344  13.140   5.196 -11.937
  350    H    SER 345           H        SER 345  20.381   4.245 -10.150
  351    HG   SER 345           HG       SER 345  22.425   4.566  -9.498
  352    H    TYR 346           H        TYR 346  18.407   6.023 -10.765
  353    HH   TYR 346           HH       TYR 346  19.537   4.536 -16.513
  354    H    GLU 347           H        GLU 347  16.265   6.969  -9.228
  355    H    PHE 348           H        PHE 348  17.593   8.134  -6.433
  356    H    ILE 349           H        ILE 349  15.245   5.998  -3.350
  357    H    GLU 350           H        GLU 350  14.997   9.352  -0.664
  358    H    VAL 351           H        VAL 351  16.310   8.843   2.788
  359    H    GLU 352           H        GLU 352  16.270  11.703   5.925
  360    H    ILE 353           H        ILE 353  17.962   9.556   9.463
  361    H    LYS 354           H        LYS 354  17.342  11.922  12.850
  362    HZ1  LYS 354           HZ1      LYS 354  15.605   9.001  18.262
  363    HZ2  LYS 354           HZ2      LYS 354  14.324   8.916  17.164
  364    HZ3  LYS 354           HZ3      LYS 354  14.158   9.817  18.581
  365    H    GLY 355           H        GLY 355  19.710  11.355  11.871
  366    H    ARG 356           H        ARG 356  20.927   9.012  12.761
  367    HE   ARG 356           HE       ARG 356  26.430   8.784  14.805
  368   HH11  ARG 356          HH11      ARG 356  25.736   7.134  18.407
  369   HH12  ARG 356          HH12      ARG 356  24.824   6.607  17.032
  370   HH21  ARG 356          HH21      ARG 356  27.646   9.484  16.608
  371   HH22  ARG 356          HH22      ARG 356  27.347   8.773  18.162
  372    H    GLY 357           H        GLY 357  20.123   7.851  11.679
  373    H    LYS 358           H        LYS 358  19.213   5.170   8.275
  374    HZ1  LYS 358           HZ1      LYS 358  21.499   9.520   3.981
  375    HZ2  LYS 358           HZ2      LYS 358  21.250   9.043   2.369
  376    HZ3  LYS 358           HZ3      LYS 358  22.825   9.142   2.990
  377    H    ALA 359           H        ALA 359  16.441   6.905   5.546
  378    H    LYS 360           H        LYS 360  16.922   3.424   3.033
  379    HZ1  LYS 360           HZ1      LYS 360  18.989   7.188  -0.725
  380    HZ2  LYS 360           HZ2      LYS 360  20.263   8.125  -1.336
  381    HZ3  LYS 360           HZ3      LYS 360  20.379   7.447   0.205
  382    H    LEU 361           H        LEU 361  16.154   4.386  -1.311
  383    H    GLY 362           H        GLY 362  14.348   1.079  -3.732
  384    H    LYS 363           H        LYS 363  16.440  -0.129  -7.284
  385    HZ1  LYS 363           HZ1      LYS 363  13.329  -2.496 -14.053
  386    HZ2  LYS 363           HZ2      LYS 363  13.969  -4.060 -14.135
  387    HZ3  LYS 363           HZ3      LYS 363  14.980  -2.747 -13.790
  388    H    ARG 364           H        ARG 364  17.387  -2.111  -6.668
  389    HE   ARG 364           HE       ARG 364  16.573  -5.261  -8.280
  390   HH11  ARG 364          HH11      ARG 364  17.131  -8.114 -10.215
  391   HH12  ARG 364          HH12      ARG 364  15.478  -8.636 -10.168
  392   HH21  ARG 364          HH21      ARG 364  14.424  -5.922  -8.170
  393   HH22  ARG 364          HH22      ARG 364  13.911  -7.365  -8.988
  394    H    GLU 365           H        GLU 365  16.864  -2.886  -4.698
  395    H    PHE 366           H        PHE 366  17.260  -3.849  -0.497
  396    H    ALA 367           H        ALA 367  16.835  -0.719   0.880
  397    H    TRP 368           H        TRP 368  16.013  -0.670   4.963
  398    HE1  TRP 368           HE1      TRP 368  11.073  -0.982   2.965
  399    H    ILE 369           H        ILE 369  16.671   2.187   7.138
  400    H    GLU 371           H        GLU 371  17.384   2.565  11.861
  401    H    SER 372           H        SER 372  19.003   0.868  15.407
  402    HG   SER 372           HG       SER 372  19.961   1.008  18.030
  403    H    GLY 373           H        GLY 373  20.231  -0.796  14.128
  404    H    LYS 374           H        LYS 374  19.579  -0.779  11.955
  405    HZ1  LYS 374           HZ1      LYS 374  24.518   3.200  11.166
  406    HZ2  LYS 374           HZ2      LYS 374  23.501   4.357  10.467
  407    HZ3  LYS 374           HZ3      LYS 374  24.370   3.287   9.484
  408    H    TYR 375           H        TYR 375  19.235  -2.942  10.663
  409    HH   TYR 375           HH       TYR 375  22.370  -6.683  14.593
  410    H    TRP 376           H        TRP 376  17.084  -3.127  10.194
  411    HE1  TRP 376           HE1      TRP 376  12.887  -3.168   5.741
  412    H    ALA 377           H        ALA 377  15.889  -3.373  12.681
  413    H    ASP 378           H        ASP 378  13.635  -3.706  13.412
  414    H    GLU 379           H        GLU 379  11.131  -4.107  13.326
  Start of MODEL    4
    1    H    VAL 135           HT1      VAL 135  19.234 -18.397   8.962
    2    H    LEU 136           H        LEU 136  20.323 -15.293   8.110
    3    H    GLY 137           H        GLY 137  21.783 -13.437   4.172
    4    H    SER 138           H        SER 138  21.572 -16.186   3.873
    5    HG   SER 138           HG       SER 138  20.453 -20.162   2.069
    6    H    PHE 139           H        PHE 139  19.383 -16.754   3.180
    7    H    TYR 140           H        TYR 140  19.809 -14.724   2.067
    8    HH   TYR 140           HH       TYR 140  13.909 -12.705   5.606
    9    H    SER 141           H        SER 141  19.902 -11.222  -0.569
   10    HG   SER 141           HG       SER 141  22.022 -13.819  -1.672
   11    H    VAL 143           H        VAL 143  23.026  -5.683  -0.913
   12    H    LYS 144           H        LYS 144  24.454  -4.330  -4.907
   13    HZ1  LYS 144           HZ1      LYS 144  27.864  -4.603  -9.919
   14    HZ2  LYS 144           HZ2      LYS 144  29.160  -5.183  -8.999
   15    HZ3  LYS 144           HZ3      LYS 144  28.923  -3.517  -9.179
   16    H    ALA 145           H        ALA 145  26.005  -0.941  -2.571
   17    H    GLY 146           H        GLY 146  23.128   2.292  -4.263
   18    H    ASP 147           H        ASP 147  23.473   0.355  -6.096
   19    H    GLU 148           H        GLU 148  21.356   0.497  -6.067
   20    H    ALA 150           H        ALA 150  16.035   2.067  -9.746
   21    H    SER 151           H        SER 151  13.905   2.525  -8.156
   22    HG   SER 151           HG       SER 151  11.233   2.878 -10.434
   23    H    LEU 152           H        LEU 152  13.997   2.795  -6.090
   24    H    VAL 153           H        VAL 153  12.452   3.497  -1.970
   25    H    ALA 154           H        ALA 154  15.383   4.994   0.861
   26    H    ILE 155           H        ILE 155  12.675   4.092   4.382
   27    H    LYS 156           H        LYS 156  13.964   7.687   6.459
   28    HZ1  LYS 156           HZ1      LYS 156  21.047   5.791   7.412
   29    HZ2  LYS 156           HZ2      LYS 156  21.420   4.638   8.592
   30    HZ3  LYS 156           HZ3      LYS 156  21.048   6.222   9.048
   31    H    SER 157           H        SER 157  14.648   6.410  10.707
   32    HG   SER 157           HG       SER 157  11.415   8.810  12.942
   33    H    GLY 158           H        GLY 158  15.301  10.013  12.126
   34    H    THR 160           H        THR 160  17.167   5.990  13.210
   35    HG1  THR 160           HG1      THR 160  16.425   4.783  15.267
   36    H    THR 161           H        THR 161  16.570   2.111  11.013
   37    HG1  THR 161           HG1      THR 161  17.613   1.715   9.070
   38    H    ILE 162           H        ILE 162  12.909   3.784   8.907
   39    H    GLY 163           H        GLY 163  11.935   2.416   7.474
   40    H    PHE 164           H        PHE 164   9.433   0.729   4.408
   41    H    GLY 165           H        GLY 165  10.782   2.920   0.722
   42    H    CYS 166           H        CYS 166   7.396   3.959  -1.847
   43    HG   CYS 166           HG       CYS 166   6.660   1.841  -2.294
   44    H    ARG 167           H        ARG 167   9.353   5.070  -5.628
   45    HE   ARG 167           HE       ARG 167   8.111  10.588  -9.015
   46   HH11  ARG 167          HH11      ARG 167  11.718  11.850 -10.266
   47   HH12  ARG 167          HH12      ARG 167  11.627  10.596  -9.072
   48   HH21  ARG 167          HH21      ARG 167   8.253  12.210 -10.608
   49   HH22  ARG 167          HH22      ARG 167   9.820  12.764 -11.134
   50    H    THR 168           H        THR 168   5.542   7.213  -6.567
   51    HG1  THR 168           HG1      THR 168   4.414   3.537  -9.515
   52    H    LYS 169           H        LYS 169   3.049   6.004  -9.942
   53    HZ1  LYS 169           HZ1      LYS 169   3.216  10.993 -14.991
   54    HZ2  LYS 169           HZ2      LYS 169   3.727   9.608 -15.810
   55    HZ3  LYS 169           HZ3      LYS 169   4.850  10.787 -15.358
   56    H    ILE 170           H        ILE 170   0.406   8.508  -7.822
   57    H    ASP 171           H        ASP 171  -0.966   9.699  -6.946
   58    H    GLY 172           H        GLY 172  -1.154  10.598  -9.227
   59    H    GLU 173           H        GLU 173  -0.286  12.677  -9.580
   60    H    ASP 174           H        ASP 174   2.228  13.315  -8.511
   61    H    CYS 175           H        CYS 175   4.301  10.037  -6.853
   62    HG   CYS 175           HG       CYS 175   2.486   8.663  -6.450
   63    H    LEU 176           H        LEU 176   4.342  10.040  -2.476
   64    H    LEU 177           H        LEU 177   5.515   5.814  -2.707
   65    H    THR 178           H        THR 178   3.235   4.488   0.821
   66    HG1  THR 178           HG1      THR 178   7.111   2.966   3.118
   67    H    ALA 179           H        ALA 179   4.997   1.887   3.844
   68    H    HIS 180           H        HIS 180   1.062   1.021   6.075
   69    HD1  HIS 180           HD1      HIS 180  -1.636   1.826   9.985
   70    HE2  HIS 180           HE2      HIS 180  -2.993   5.579   9.697
   71    H    HIS 181           H        HIS 181   1.640   1.258   8.724
   72    HE2  HIS 181           HE2      HIS 181   5.005  -2.096   8.460
   73    H    VAL 182           H        VAL 182   4.696   2.142   8.785
   74    H    TRP 183           H        TRP 183   4.122   5.259   7.670
   75    HE1  TRP 183           HE1      TRP 183   4.602  12.298   6.344
   76    H    CYS 184           H        CYS 184   3.509   6.090  10.302
   77    HG   CYS 184           HG       CYS 184   0.853   8.279   8.626
   78    H    ASN 185           H        ASN 185   1.738   4.755  11.883
   79   HD21  ASN 185          HD21      ASN 185  -0.718   3.719  15.246
   80   HD22  ASN 185          HD22      ASN 185  -1.887   3.566  13.980
   81    H    SER 186           H        SER 186   4.155   4.531  12.516
   82    HG   SER 186           HG       SER 186   6.161   2.385  11.215
   83    H    MET 187           H        MET 187   8.290   4.854  14.242
   84    H    ARG 188           H        ARG 188   8.632   9.428  14.916
   85    HE   ARG 188           HE       ARG 188   5.244  12.910  15.907
   86   HH11  ARG 188          HH11      ARG 188   6.513  16.574  16.961
   87   HH12  ARG 188          HH12      ARG 188   7.465  15.611  15.880
   88   HH21  ARG 188          HH21      ARG 188   3.979  14.172  17.319
   89   HH22  ARG 188          HH22      ARG 188   4.523  15.750  17.783
   90    H    THR 190           H        THR 190  12.529  10.418  10.048
   91    HG1  THR 190           HG1      THR 190  15.123  10.700  10.220
   92    H    GLY 191           H        GLY 191  13.531  10.779   7.911
   93    H    LEU 192           H        LEU 192  14.616  11.777   3.792
   94    H    ALA 193           H        ALA 193  15.726   7.555   2.948
   95    H    LYS 194           H        LYS 194  19.225   8.241   0.443
   96    HZ1  LYS 194           HZ1      LYS 194  18.448   3.915  -5.165
   97    HZ2  LYS 194           HZ2      LYS 194  17.141   3.700  -6.219
   98    HZ3  LYS 194           HZ3      LYS 194  16.856   3.957  -4.569
   99    H    ALA 195           H        ALA 195  20.691   4.730  -1.195
  100    H    GLY 196           H        GLY 196  22.187   6.100   0.625
  101    H    LYS 197           H        LYS 197  22.719   8.692  -0.346
  102    HZ1  LYS 197           HZ1      LYS 197  23.623  11.468  -5.687
  103    HZ2  LYS 197           HZ2      LYS 197  22.099  12.167  -5.893
  104    HZ3  LYS 197           HZ3      LYS 197  22.228  10.534  -5.488
  105    H    GLN 198           H        GLN 198  21.335  12.435   1.990
  106   HE21  GLN 198          HE21      GLN 198  20.675  11.527   6.397
  107   HE22  GLN 198          HE22      GLN 198  20.283  10.753   7.894
  108    H    VAL 199           H        VAL 199  17.143  12.669   2.575
  109    H    SER 200           H        SER 200  16.455  16.665   4.434
  110    HG   SER 200           HG       SER 200  14.553  18.806   5.649
  111    H    VAL 201           H        VAL 201  13.004  14.869   6.866
  112    H    GLU 202           H        GLU 202  10.282  17.131   4.375
  113    H    ASP 203           H        ASP 203   7.411  20.014   6.325
  114    H    TRP 204           H        TRP 204   4.966  16.724   5.136
  115    HE1  TRP 204           HE1      TRP 204   8.740  18.470   1.528
  116    H    GLU 205           H        GLU 205   2.267  17.231   1.553
  117    H    ILE 206           H        ILE 206  -1.144  14.890   3.495
  118    H    SER 207           H        SER 207  -1.095  11.619   0.496
  119    HG   SER 207           HG       SER 207  -1.632  12.872  -2.289
  120    H    MET 208           H        MET 208  -2.853   9.582   0.744
  121    H    SER 209           H        SER 209  -5.654   7.736   3.360
  122    HG   SER 209           HG       SER 209  -4.392   8.556   4.870
  123    H    SER 210           H        SER 210  -4.276   3.981   4.952
  124    HG   SER 210           HG       SER 210  -8.428   2.190   5.771
  125    H    SER 211           H        SER 211  -7.180   3.717   8.248
  126    HG   SER 211           HG       SER 211  -8.376   4.151  11.111
  127    H    ASP 212           H        ASP 212  -6.441   1.137   8.007
  128    H    LYS 213           H        LYS 213  -5.994  -2.977   9.912
  129    HZ1  LYS 213           HZ1      LYS 213  -8.368  -2.485  13.498
  130    HZ2  LYS 213           HZ2      LYS 213  -6.725  -2.114  13.726
  131    HZ3  LYS 213           HZ3      LYS 213  -7.452  -3.345  14.638
  132    H    MET 214           H        MET 214  -6.025  -4.060   7.745
  133    H    LEU 215           H        LEU 215  -5.768  -2.875   5.520
  134    H    ASP 216           H        ASP 216  -3.783  -1.204   5.870
  135    H    PHE 217           H        PHE 217  -2.180   1.429   4.721
  136    H    ALA 218           H        ALA 218   0.732   3.697   2.398
  137    H    ILE 219           H        ILE 219  -0.923   7.432   1.663
  138    H    VAL 220           H        VAL 220   2.770   8.965   0.035
  139    H    ARG 221           H        ARG 221   2.113  13.369   0.151
  140    HE   ARG 221           HE       ARG 221  -0.429  14.941  -5.279
  141   HH11  ARG 221          HH11      ARG 221  -3.308  17.414  -3.964
  142   HH12  ARG 221          HH12      ARG 221  -1.889  17.153  -2.992
  143   HH21  ARG 221          HH21      ARG 221  -3.552  16.327  -5.975
  144   HH22  ARG 221          HH22      ARG 221  -2.317  15.238  -6.542
  145    H    VAL 222           H        VAL 222   5.229  13.207  -2.711
  146    H    THR 224           H        THR 224   8.710  18.308  -6.421
  147    HG1  THR 224           HG1      THR 224   9.712  16.401 -10.480
  148    H    HIS 225           H        HIS 225  10.994  18.902  -6.092
  149    HD1  HIS 225           HD1      HIS 225  14.858  20.586  -3.382
  150    HE2  HIS 225           HE2      HIS 225  11.373  21.048  -1.477
  151    H    VAL 226           H        VAL 226  11.947  16.963  -4.705
  152    H    TRP 227           H        TRP 227  12.116  14.871  -5.338
  153    HE1  TRP 227           HE1      TRP 227   7.532  13.293  -5.852
  154    H    SER 228           H        SER 228  14.182  14.950  -7.206
  155    HG   SER 228           HG       SER 228  14.283  16.396  -9.118
  156    H    LYS 229           H        LYS 229  16.197  15.182  -5.554
  157    HZ1  LYS 229           HZ1      LYS 229  18.776  18.898  -1.729
  158    HZ2  LYS 229           HZ2      LYS 229  19.954  19.800  -2.541
  159    HZ3  LYS 229           HZ3      LYS 229  20.357  18.957  -1.134
  160    H    LEU 230           H        LEU 230  16.794  12.744  -4.820
  161    H    GLY 231           H        GLY 231  17.369  11.650  -6.465
  162    H    VAL 232           H        VAL 232  15.510  10.249  -6.961
  163    H    LYS 233           H        LYS 233  13.481   6.894  -9.121
  164    HZ1  LYS 233           HZ1      LYS 233  17.626   6.872 -14.283
  165    HZ2  LYS 233           HZ2      LYS 233  17.948   8.383 -14.964
  166    HZ3  LYS 233           HZ3      LYS 233  16.588   7.510 -15.456
  167    H    SER 234           H        SER 234  10.101   8.574 -11.540
  168    HG   SER 234           HG       SER 234   6.506   9.230  -9.834
  169    H    THR 235           H        THR 235   7.648   5.026 -10.098
  170    HG1  THR 235           HG1      THR 235   9.928   3.749 -12.257
  171    H    LEU 237           H        LEU 237   2.394   1.838 -10.469
  172    H    VAL 238           H        VAL 238   2.069  -2.728 -11.287
  173    H    CYS 239           H        CYS 239  -0.933  -4.403 -13.816
  174    HG   CYS 239           HG       CYS 239  -5.194  -7.130 -13.719
  175    H    SER 241           H        SER 241   0.198 -10.930 -10.252
  176    HG   SER 241           HG       SER 241   1.631 -11.288 -13.027
  177    H    SER 242           H        SER 242  -1.549 -14.535 -12.071
  178    HG   SER 242           HG       SER 242  -3.607 -15.497 -11.769
  179    H    LYS 243           H        LYS 243   0.570 -15.649 -11.263
  180    HZ1  LYS 243           HZ1      LYS 243   5.666 -21.583 -10.227
  181    HZ2  LYS 243           HZ2      LYS 243   4.694 -22.146  -8.966
  182    HZ3  LYS 243           HZ3      LYS 243   6.329 -21.813  -8.688
  183    H    ASP 244           H        ASP 244   3.361 -14.274  -9.032
  184    H    VAL 245           H        VAL 245   6.892 -13.721 -11.611
  185    H    ILE 246           H        ILE 246   8.915 -12.986  -7.682
  186    H    THR 247           H        THR 247  10.732  -8.942  -7.183
  187    HG1  THR 247           HG1      THR 247  12.561 -10.181  -8.289
  188    H    CYS 248           H        CYS 248  12.767  -9.824  -3.554
  189    H    TYR 249           H        TYR 249  12.710  -5.575  -2.188
  190    HH   TYR 249           HH       TYR 249  17.344  -5.705  -8.021
  191    H    GLY 250           H        GLY 250  16.468  -4.972   0.178
  192    H    GLY 251           H        GLY 251  16.135  -3.528   4.271
  193    H    SER 252           H        SER 252  20.071  -3.371   6.114
  194    HG   SER 252           HG       SER 252  19.857  -5.147   9.061
  195    H    SER 253           H        SER 253  20.175  -1.267   5.965
  196    HG   SER 253           HG       SER 253  23.547   0.647   6.722
  197    H    SER 254           H        SER 254  20.571   3.019   5.404
  198    HG   SER 254           HG       SER 254  21.128   5.655   4.598
  199    H    ASP 255           H        ASP 255  22.792   2.062   4.564
  200    H    CYS 256           H        CYS 256  22.925  -0.233   4.416
  201    HG   CYS 256           HG       CYS 256  25.800  -4.297   5.750
  202    H    LEU 257           H        LEU 257  22.935  -2.472   1.414
  203    H    MET 258           H        MET 258  19.217  -5.058   1.063
  204    H    SER 259           H        SER 259  19.615  -8.846  -1.156
  205    HG   SER 259           HG       SER 259  19.960  -8.167  -3.130
  206    H    GLY 260           H        GLY 260  15.417  -9.633  -2.155
  207    H    VAL 261           H        VAL 261  14.555 -13.996  -2.366
  208    H    GLY 262           H        GLY 262  11.428 -13.601  -5.060
  209    H    SER 263           H        SER 263   7.899 -16.035  -4.170
  210    HG   SER 263           HG       SER 263   8.387 -17.388  -5.996
  211    H    SER 264           H        SER 264   5.211 -13.942  -7.055
  212    HG   SER 264           HG       SER 264   2.754 -11.509  -4.347
  213    H    SER 265           H        SER 265   1.536 -13.678  -4.537
  214    HG   SER 265           HG       SER 265   1.751 -16.475  -6.399
  215    H    THR 266           H        THR 266  -1.951 -14.456  -7.077
  216    HG1  THR 266           HG1      THR 266  -2.852 -13.553  -8.733
  217    H    SER 267           H        SER 267  -5.415 -12.510  -4.874
  218    HG   SER 267           HG       SER 267  -3.925 -13.768  -2.657
  219    H    GLU 268           H        GLU 268  -8.135 -14.815  -2.327
  220    H    PHE 269           H        PHE 269  -8.919 -12.460  -1.983
  221    H    THR 270           H        THR 270 -10.245  -8.820  -4.146
  222    HG1  THR 270           HG1      THR 270 -11.258  -7.555  -6.289
  223    H    TRP 271           H        TRP 271  -8.287  -7.596  -2.539
  224    HE1  TRP 271           HE1      TRP 271  -9.603  -8.351   1.305
  225    H    LYS 272           H        LYS 272  -6.350  -8.582  -2.079
  226    HZ1  LYS 272           HZ1      LYS 272  -4.366 -13.911   4.294
  227    HZ2  LYS 272           HZ2      LYS 272  -5.696 -13.886   3.247
  228    HZ3  LYS 272           HZ3      LYS 272  -5.575 -12.740   4.480
  229    H    LEU 273           H        LEU 273  -2.193  -9.143  -0.704
  230    H    THR 274           H        THR 274  -0.424 -12.671  -2.675
  231    HG1  THR 274           HG1      THR 274  -1.381 -14.524  -1.964
  232    H    HIS 275           H        HIS 275   3.060 -13.414   0.047
  233    HD1  HIS 275           HD1      HIS 275   6.767 -11.455   0.225
  234    H    THR 276           H        THR 276   6.247 -15.267  -2.270
  235    HG1  THR 276           HG1      THR 276   7.641 -17.966  -3.214
  236    H    CYS 277           H        CYS 277   7.917 -13.818  -1.347
  237    H    THR 279           H        THR 279  10.977 -12.395   4.222
  238    HG1  THR 279           HG1      THR 279   9.150 -11.335   4.142
  239    H    ALA 280           H        ALA 280  12.369  -8.366   5.541
  240    H    ALA 281           H        ALA 281  13.695  -7.905   9.661
  241    H    GLY 282           H        GLY 282  10.765  -4.402   9.603
  242    H    TRP 283           H        TRP 283  10.930  -4.584   7.254
  243    HE1  TRP 283           HE1      TRP 283  15.732  -5.930   5.724
  244    H    SER 284           H        SER 284   8.971  -3.456   6.670
  245    HG   SER 284           HG       SER 284   5.863  -4.078   7.684
  246    H    GLY 285           H        GLY 285   6.193  -2.447   3.232
  247    H    THR 286           H        THR 286   8.190  -2.419   2.067
  248    HG1  THR 286           HG1      THR 286  12.022  -3.408  -0.174
  249    H    LEU 288           H        LEU 288   6.110  -4.549  -4.431
  250    H    TYR 289           H        TYR 289   9.755  -5.963  -5.950
  251    HH   TYR 289           HH       TYR 289  10.457   0.638  -5.883
  252    H    SER 290           H        SER 290   9.314  -5.734 -10.494
  253    HG   SER 290           HG       SER 290   7.285  -6.501 -10.921
  254    H    SER 291           H        SER 291   9.780  -9.015 -13.330
  255    HG   SER 291           HG       SER 291  10.602 -10.865 -15.313
  256    H    ARG 292           H        ARG 292   8.129  -7.281 -14.215
  257    HE   ARG 292           HE       ARG 292   4.074  -8.390 -15.047
  258   HH11  ARG 292          HH11      ARG 292   0.250  -7.171 -14.887
  259   HH12  ARG 292          HH12      ARG 292   1.296  -6.559 -16.129
  260   HH21  ARG 292          HH21      ARG 292   2.694  -9.226 -13.426
  261   HH22  ARG 292          HH22      ARG 292   1.044  -8.681 -13.352
  262    H    GLY 293           H        GLY 293   8.003  -5.410 -13.271
  263    H    VAL 294           H        VAL 294   5.638  -2.460 -11.356
  264    H    VAL 295           H        VAL 295   4.898  -5.467  -8.230
  265    H    GLY 296           H        GLY 296   3.834  -4.974  -6.433
  266    H    MET 297           H        MET 297   1.888  -4.327  -2.566
  267    H    HIS 298           H        HIS 298   5.668  -4.572  -0.490
  268    HE2  HIS 298           HE2      HIS 298   8.133  -6.995   5.546
  269    H    VAL 299           H        VAL 299   3.301  -6.561   2.852
  270    H    GLY 300           H        GLY 300   3.285  -7.616   4.440
  271    H    PHE 301           H        PHE 301   2.430 -10.132   7.796
  272    H    GLU 302           H        GLU 302   2.131 -13.864   5.445
  273    H    GLU 303           H        GLU 303   2.215 -15.639   6.417
  274    H    ILE 304           H        ILE 304   2.832 -16.035  10.058
  275    H    GLY 305           H        GLY 305   6.895 -15.925   8.395
  276    H    LYS 306           H        LYS 306   5.882 -17.870   7.242
  277    HZ1  LYS 306           HZ1      LYS 306   3.873 -24.463   7.055
  278    HZ2  LYS 306           HZ2      LYS 306   3.674 -24.205   5.399
  279    HZ3  LYS 306           HZ3      LYS 306   3.387 -22.940   6.495
  280    H    LEU 307           H        LEU 307   4.207 -17.778   5.579
  281    H    ASN 308           H        ASN 308   4.668 -14.850   2.341
  282   HD21  ASN 308          HD21      ASN 308   5.858 -10.413   4.357
  283   HD22  ASN 308          HD22      ASN 308   7.313 -10.920   5.149
  284    H    ARG 309           H        ARG 309   3.178 -10.846   3.857
  285    HE   ARG 309           HE       ARG 309  -2.376  -8.039   3.790
  286   HH11  ARG 309          HH11      ARG 309  -1.237  -7.908   7.644
  287   HH12  ARG 309          HH12      ARG 309  -1.379  -9.437   6.838
  288   HH21  ARG 309          HH21      ARG 309  -2.202  -6.018   4.850
  289   HH22  ARG 309          HH22      ARG 309  -1.710  -5.960   6.515
  290    H    GLY 310           H        GLY 310   0.501  -9.645   0.665
  291    H    VAL 311           H        VAL 311   0.772  -5.276  -0.078
  292    H    ASN 312           H        ASN 312  -3.216  -5.263  -2.164
  293   HD21  ASN 312          HD21      ASN 312  -5.621  -5.944  -6.197
  294   HD22  ASN 312          HD22      ASN 312  -5.051  -5.401  -7.742
  295    H    MET 313           H        MET 313  -1.030  -2.744  -4.551
  296    H    PHE 314           H        PHE 314  -2.178  -2.311  -6.836
  297    H    TYR 315           H        TYR 315  -4.953  -2.713  -6.863
  298    HH   TYR 315           HH       TYR 315 -12.709  -5.784  -8.172
  299    H    VAL 316           H        VAL 316  -5.689  -1.041  -5.158
  300    H    ALA 317           H        ALA 317  -5.164   1.186  -6.180
  301    H    ASN 318           H        ASN 318  -6.783   1.747  -8.362
  302   HD21  ASN 318          HD21      ASN 318  -8.399   4.600 -11.079
  303   HD22  ASN 318          HD22      ASN 318  -7.429   4.780 -12.497
  304    H    TYR 319           H        TYR 319  -9.013   1.372  -7.395
  305    HH   TYR 319           HH       TYR 319 -11.266  -2.574 -12.733
  306    H    LEU 320           H        LEU 320  -9.571   1.308  -5.170
  307    H    LEU 321           H        LEU 321  -9.658   3.952  -5.104
  308    H    ARG 322           H        ARG 322 -11.065   7.677  -3.438
  309    HE   ARG 322           HE       ARG 322 -14.731   8.578  -2.034
  310   HH11  ARG 322          HH11      ARG 322 -18.075   6.402  -1.493
  311   HH12  ARG 322          HH12      ARG 322 -17.609   6.893  -3.094
  312   HH21  ARG 322          HH21      ARG 322 -15.297   7.920   0.052
  313   HH22  ARG 322          HH22      ARG 322 -16.752   6.999   0.305
  314    H    SER 323           H        SER 323 -12.671  10.073  -6.972
  315    HG   SER 323           HG       SER 323 -11.501  10.400  -9.334
  316    H    ASN 324           H        ASN 324 -13.183  12.231  -5.504
  317   HD21  ASN 324          HD21      ASN 324 -15.490  15.239  -2.665
  318   HD22  ASN 324          HD22      ASN 324 -15.001  16.855  -2.298
  319    H    GLU 325           H        GLU 325 -10.610  13.085  -3.118
  320    H1   GLY 323           HT1      GLY 323 -37.777   1.796   0.560
  321    H2   GLY 323           HT2      GLY 323 -36.670   2.498  -0.508
  322    H3   GLY 323           HT3      GLY 323 -36.822   3.097   1.063
  323    H    SER 324           H        SER 324 -33.581   0.101   0.622
  324    HG   SER 324           HG       SER 324 -31.566   0.295   2.913
  325    H    MET 325           H        MET 325 -33.043   3.462  -0.719
  326    H    THR 326           H        THR 326 -30.812   4.165  -4.672
  327    HG1  THR 326           HG1      THR 326 -26.695   5.143  -4.756
  328    H    LEU 327           H        LEU 327 -27.962   7.540  -3.355
  329    H    GLU 330           H        GLU 330 -27.444  14.755  -5.409
  330    H    LEU 331           H        LEU 331 -26.585  14.668  -3.304
  331    H    SER 332           H        SER 332 -24.716  15.568   0.752
  332    HG   SER 332           HG       SER 332 -23.624  16.645   3.072
  333    H    ILE 333           H        ILE 333 -22.554  13.641   1.949
  334    H    ILE 334           H        ILE 334 -22.312   9.854   0.132
  335    H    GLU 335           H        GLU 335 -23.028   6.866   3.075
  336    H    ILE 336           H        ILE 336 -24.073   4.034   0.959
  337    H    PHE 338           H        PHE 338 -26.250  -0.614   1.051
  338    H    ASP 339           H        ASP 339 -25.865   0.955  -1.242
  339    H    ASP 340           H        ASP 340 -23.719  -0.678  -1.982
  340    H    VAL 341           H        VAL 341 -24.076  -2.318  -3.098
  341    H    GLU 342           H        GLU 342 -24.461  -2.816  -4.680
  342    H    THR 343           H        THR 343 -24.911  -1.350  -6.540
  343    HG1  THR 343           HG1      THR 343 -24.146   1.465  -5.763
  344    H    ARG 344           H        ARG 344 -21.029  -0.932  -7.711
  345    HE   ARG 344           HE       ARG 344 -15.162  -3.100  -8.795
  346   HH11  ARG 344          HH11      ARG 344 -15.147  -3.620 -12.782
  347   HH12  ARG 344          HH12      ARG 344 -16.195  -2.431 -12.074
  348   HH21  ARG 344          HH21      ARG 344 -13.749  -4.636  -9.728
  349   HH22  ARG 344          HH22      ARG 344 -13.756  -4.872 -11.450
  350    H    SER 345           H        SER 345 -21.902  -3.431 -10.794
  351    HG   SER 345           HG       SER 345 -23.124  -7.433  -9.791
  352    H    TYR 346           H        TYR 346 -19.695  -4.956 -11.419
  353    HH   TYR 346           HH       TYR 346 -20.867  -4.735 -18.164
  354    H    GLU 347           H        GLU 347 -17.428  -6.030 -10.269
  355    H    PHE 348           H        PHE 348 -18.634  -7.657  -7.489
  356    H    ILE 349           H        ILE 349 -16.068  -6.104  -4.327
  357    H    GLU 350           H        GLU 350 -15.755  -9.682  -1.790
  358    H    VAL 351           H        VAL 351 -16.989  -8.875   1.604
  359    H    GLU 352           H        GLU 352 -16.958 -11.650   4.653
  360    H    ILE 353           H        ILE 353 -18.414  -9.797   8.424
  361    H    LYS 354           H        LYS 354 -17.668 -12.284  11.793
  362    HZ1  LYS 354           HZ1      LYS 354 -15.087 -11.959  17.136
  363    HZ2  LYS 354           HZ2      LYS 354 -15.208 -11.172  18.627
  364    HZ3  LYS 354           HZ3      LYS 354 -14.478 -10.392  17.318
  365    H    GLY 355           H        GLY 355 -20.165 -11.118  11.042
  366    H    ARG 356           H        ARG 356 -20.929  -8.886  12.296
  367    HE   ARG 356           HE       ARG 356 -25.892  -8.176  14.721
  368   HH11  ARG 356          HH11      ARG 356 -25.275  -6.279  18.213
  369   HH12  ARG 356          HH12      ARG 356 -24.321  -5.850  16.828
  370   HH21  ARG 356          HH21      ARG 356 -27.169  -8.704  16.530
  371   HH22  ARG 356          HH22      ARG 356 -26.898  -7.895  18.042
  372    H    GLY 357           H        GLY 357 -20.088  -7.717  11.048
  373    H    LYS 358           H        LYS 358 -19.616  -5.049   7.550
  374    HZ1  LYS 358           HZ1      LYS 358 -22.014  -8.410   3.165
  375    HZ2  LYS 358           HZ2      LYS 358 -23.292  -7.442   2.608
  376    HZ3  LYS 358           HZ3      LYS 358 -23.579  -9.052   3.037
  377    H    ALA 359           H        ALA 359 -17.377  -6.918   4.453
  378    H    LYS 360           H        LYS 360 -17.176  -3.470   1.589
  379    HZ1  LYS 360           HZ1      LYS 360 -19.234  -7.980   0.068
  380    HZ2  LYS 360           HZ2      LYS 360 -20.362  -9.247   0.030
  381    HZ3  LYS 360           HZ3      LYS 360 -19.974  -8.502   1.508
  382    H    LEU 361           H        LEU 361 -17.013  -4.744  -2.557
  383    H    GLY 362           H        GLY 362 -15.179  -1.180  -4.693
  384    H    LYS 363           H        LYS 363 -17.234   0.575  -8.056
  385    HZ1  LYS 363           HZ1      LYS 363 -13.587   6.306 -10.509
  386    HZ2  LYS 363           HZ2      LYS 363 -13.392   6.091 -12.174
  387    HZ3  LYS 363           HZ3      LYS 363 -12.037   6.237 -11.177
  388    H    ARG 364           H        ARG 364 -18.040   2.537  -7.311
  389    HE   ARG 364           HE       ARG 364 -19.726   8.527  -6.903
  390   HH11  ARG 364          HH11      ARG 364 -19.004   8.753 -10.313
  391   HH12  ARG 364          HH12      ARG 364 -19.124  10.481 -10.362
  392   HH21  ARG 364          HH21      ARG 364 -19.869  10.819  -6.947
  393   HH22  ARG 364          HH22      ARG 364 -19.618  11.658  -8.447
  394    H    GLU 365           H        GLU 365 -17.448   3.023  -5.366
  395    H    PHE 366           H        PHE 366 -17.498   3.755  -1.089
  396    H    ALA 367           H        ALA 367 -17.224   0.612   0.085
  397    H    TRP 368           H        TRP 368 -16.307   0.435   4.278
  398    HE1  TRP 368           HE1      TRP 368 -10.936   0.401   2.880
  399    H    ILE 369           H        ILE 369 -17.124  -2.350   6.355
  400    H    GLU 371           H        GLU 371 -17.809  -3.341  11.287
  401    H    SER 372           H        SER 372 -18.760  -2.201  15.364
  402    HG   SER 372           HG       SER 372 -19.953  -1.232  18.029
  403    H    GLY 373           H        GLY 373 -20.022  -0.205  14.768
  404    H    LYS 374           H        LYS 374 -19.637  -0.070  12.570
  405    HZ1  LYS 374           HZ1      LYS 374 -24.554  -2.847  10.428
  406    HZ2  LYS 374           HZ2      LYS 374 -23.042  -3.583  10.630
  407    HZ3  LYS 374           HZ3      LYS 374 -24.107  -4.144   9.443
  408    H    TYR 375           H        TYR 375 -19.098   2.475  11.790
  409    HH   TYR 375           HH       TYR 375 -19.028   5.790  17.224
  410    H    TRP 376           H        TRP 376 -16.901   2.412  10.640
  411    HE1  TRP 376           HE1      TRP 376 -13.851   2.440   5.461
  412    H    ALA 377           H        ALA 377 -15.108   2.150  12.884
  413    H    ASP 378           H        ASP 378 -12.729   2.013  13.262
  414    H    GLU 379           H        GLU 379 -10.241   2.302  13.417