*HEADER    TRANSCRIPTION                           21-JAN-04   1S5R              
*TITLE     SOLUTION STRUCTURE OF HBP1 SID-MSIN3A PAH2 COMPLEX                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HIGH MOBILITY GROUP BOX TRANSCRIPTION FACTOR 1;            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SIN3 INTERACTION DOMAIN, RESIDUES 6 TO 21;                 
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: SIN3A PROTEIN;                                             
*COMPND   8 CHAIN: B;                                                            
*COMPND   9 FRAGMENT: PAIRED AMPHIPATHIC HELIX 2, (PAH2 REPEAT),                 
*COMPND  10 RESIDUES 295 TO 383;                                                 
*COMPND  11 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THE PEPTIDE SEQUENCE WAS SYNTHESIZED USING            
*SOURCE   4 AUTOMATED METHODS. THE SEQUENCE IS NATURALLY FOUND IN MUS            
*SOURCE   5 MUSCULUS (MOUSE).;                                                   
*SOURCE   6 MOL_ID: 2;                                                           
*SOURCE   7 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   8 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   9 GENE: SIN3A;                                                         
*SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  11 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE  12 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE  13 EXPRESSION_SYSTEM_VECTOR_TYPE: PET24                                 
*KEYWDS    PROTEIN-PEPTIDE COMPLEX, AMPHIPATHIC HELIX MOTIF, FOUR-               
*KEYWDS   2 HELIX BUNDLE, REPRESSOR-COREPRESSOR COMPLEX                          
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    K.A.SWANSON, P.S.KNOEPFLER, K.HUANG, R.S.KANG, S.M.COWLEY,            
*AUTHOR   2 C.D.LAHERTY, R.N.EISENMAN, I.RADHAKRISHNAN                           
*REVDAT   1   06-JUL-04 1S5R    0                                                
assign (resid 301 and name C   and segid PAH ) (resid 302 and name N   and segid PAH )
       (resid 302 and name CA  and segid PAH ) (resid 302 and name C   and segid PAH ) 1.0  -66.0   25.8 2
assign (resid 306 and name C   and segid PAH ) (resid 307 and name N   and segid PAH )
       (resid 307 and name CA  and segid PAH ) (resid 307 and name C   and segid PAH ) 1.0  -73.2   30.9 2
assign (resid 309 and name C   and segid PAH ) (resid 310 and name N   and segid PAH )
       (resid 310 and name CA  and segid PAH ) (resid 310 and name C   and segid PAH ) 1.0  -63.6   20.7 2
assign (resid 310 and name C   and segid PAH ) (resid 311 and name N   and segid PAH )
       (resid 311 and name CA  and segid PAH ) (resid 311 and name C   and segid PAH ) 1.0  -69.0   22.8 2
assign (resid 311 and name C   and segid PAH ) (resid 312 and name N   and segid PAH )
       (resid 312 and name CA  and segid PAH ) (resid 312 and name C   and segid PAH ) 1.0  -60.0   13.0 2
assign (resid 312 and name C   and segid PAH ) (resid 313 and name N   and segid PAH )
       (resid 313 and name CA  and segid PAH ) (resid 313 and name C   and segid PAH ) 1.0  -67.3   18.4 2
assign (resid 313 and name C   and segid PAH ) (resid 314 and name N   and segid PAH )
       (resid 314 and name CA  and segid PAH ) (resid 314 and name C   and segid PAH ) 1.0  -69.4   18.6 2
assign (resid 314 and name C   and segid PAH ) (resid 315 and name N   and segid PAH )
       (resid 315 and name CA  and segid PAH ) (resid 315 and name C   and segid PAH ) 1.0  -62.5   23.3 2
assign (resid 315 and name C   and segid PAH ) (resid 316 and name N   and segid PAH )
       (resid 316 and name CA  and segid PAH ) (resid 316 and name C   and segid PAH ) 1.0  -66.6   22.5 2
assign (resid 316 and name C   and segid PAH ) (resid 317 and name N   and segid PAH )
       (resid 317 and name CA  and segid PAH ) (resid 317 and name C   and segid PAH ) 1.0  -66.2   34.8 2
assign (resid 317 and name C   and segid PAH ) (resid 318 and name N   and segid PAH )
       (resid 318 and name CA  and segid PAH ) (resid 318 and name C   and segid PAH ) 1.0  -89.9   54.6 2
assign (resid 321 and name C   and segid PAH ) (resid 322 and name N   and segid PAH )
       (resid 322 and name CA  and segid PAH ) (resid 322 and name C   and segid PAH ) 1.0  -60.6   23.4 2
assign (resid 322 and name C   and segid PAH ) (resid 323 and name N   and segid PAH )
       (resid 323 and name CA  and segid PAH ) (resid 323 and name C   and segid PAH ) 1.0  -68.3   15.1 2
assign (resid 323 and name C   and segid PAH ) (resid 324 and name N   and segid PAH )
       (resid 324 and name CA  and segid PAH ) (resid 324 and name C   and segid PAH ) 1.0  -70.5   34.8 2
assign (resid 324 and name C   and segid PAH ) (resid 325 and name N   and segid PAH )
       (resid 325 and name CA  and segid PAH ) (resid 325 and name C   and segid PAH ) 1.0  -64.6   19.1 2
assign (resid 325 and name C   and segid PAH ) (resid 326 and name N   and segid PAH )
       (resid 326 and name CA  and segid PAH ) (resid 326 and name C   and segid PAH ) 1.0  -64.5   20.6 2
assign (resid 326 and name C   and segid PAH ) (resid 327 and name N   and segid PAH )
       (resid 327 and name CA  and segid PAH ) (resid 327 and name C   and segid PAH ) 1.0  -68.2   30.1 2
assign (resid 327 and name C   and segid PAH ) (resid 328 and name N   and segid PAH )
       (resid 328 and name CA  and segid PAH ) (resid 328 and name C   and segid PAH ) 1.0  -70.1   20.8 2
assign (resid 328 and name C   and segid PAH ) (resid 329 and name N   and segid PAH )
       (resid 329 and name CA  and segid PAH ) (resid 329 and name C   and segid PAH ) 1.0  -60.3   18.9 2
assign (resid 329 and name C   and segid PAH ) (resid 330 and name N   and segid PAH )
       (resid 330 and name CA  and segid PAH ) (resid 330 and name C   and segid PAH ) 1.0  -66.8   13.2 2
assign (resid 330 and name C   and segid PAH ) (resid 331 and name N   and segid PAH )
       (resid 331 and name CA  and segid PAH ) (resid 331 and name C   and segid PAH ) 1.0  -63.7   16.8 2
assign (resid 331 and name C   and segid PAH ) (resid 332 and name N   and segid PAH )
       (resid 332 and name CA  and segid PAH ) (resid 332 and name C   and segid PAH ) 1.0  -65.0   15.4 2
assign (resid 332 and name C   and segid PAH ) (resid 333 and name N   and segid PAH )
       (resid 333 and name CA  and segid PAH ) (resid 333 and name C   and segid PAH ) 1.0  -63.8   34.4 2
assign (resid 333 and name C   and segid PAH ) (resid 334 and name N   and segid PAH )
       (resid 334 and name CA  and segid PAH ) (resid 334 and name C   and segid PAH ) 1.0  -68.9   20.3 2
assign (resid 334 and name C   and segid PAH ) (resid 335 and name N   and segid PAH )
       (resid 335 and name CA  and segid PAH ) (resid 335 and name C   and segid PAH ) 1.0  -62.5   12.4 2
assign (resid 335 and name C   and segid PAH ) (resid 336 and name N   and segid PAH )
       (resid 336 and name CA  and segid PAH ) (resid 336 and name C   and segid PAH ) 1.0  -63.6   16.5 2
assign (resid 336 and name C   and segid PAH ) (resid 337 and name N   and segid PAH )
       (resid 337 and name CA  and segid PAH ) (resid 337 and name C   and segid PAH ) 1.0  -62.1   19.9 2
assign (resid 337 and name C   and segid PAH ) (resid 338 and name N   and segid PAH )
       (resid 338 and name CA  and segid PAH ) (resid 338 and name C   and segid PAH ) 1.0  -66.3   20.7 2
assign (resid 338 and name C   and segid PAH ) (resid 339 and name N   and segid PAH )
       (resid 339 and name CA  and segid PAH ) (resid 339 and name C   and segid PAH ) 1.0  -60.6   19.4 2
assign (resid 339 and name C   and segid PAH ) (resid 340 and name N   and segid PAH )
       (resid 340 and name CA  and segid PAH ) (resid 340 and name C   and segid PAH ) 1.0  -65.0   17.7 2
assign (resid 340 and name C   and segid PAH ) (resid 341 and name N   and segid PAH )
       (resid 341 and name CA  and segid PAH ) (resid 341 and name C   and segid PAH ) 1.0  -64.0   24.2 2
assign (resid 341 and name C   and segid PAH ) (resid 342 and name N   and segid PAH )
       (resid 342 and name CA  and segid PAH ) (resid 342 and name C   and segid PAH ) 1.0  -61.0   21.8 2
assign (resid 344 and name C   and segid PAH ) (resid 345 and name N   and segid PAH )
       (resid 345 and name CA  and segid PAH ) (resid 345 and name C   and segid PAH ) 1.0  -97.7   44.6 2
assign (resid 349 and name C   and segid PAH ) (resid 350 and name N   and segid PAH )
       (resid 350 and name CA  and segid PAH ) (resid 350 and name C   and segid PAH ) 1.0  -107.7   78.0 2
assign (resid 352 and name C   and segid PAH ) (resid 353 and name N   and segid PAH )
       (resid 353 and name CA  and segid PAH ) (resid 353 and name C   and segid PAH ) 1.0  -103.5   55.7 2
assign (resid 353 and name C   and segid PAH ) (resid 354 and name N   and segid PAH )
       (resid 354 and name CA  and segid PAH ) (resid 354 and name C   and segid PAH ) 1.0  -90.2   24.0 2
assign (resid 354 and name C   and segid PAH ) (resid 355 and name N   and segid PAH )
       (resid 355 and name CA  and segid PAH ) (resid 355 and name C   and segid PAH ) 1.0  -61.6   18.4 2
assign (resid 355 and name C   and segid PAH ) (resid 356 and name N   and segid PAH )
       (resid 356 and name CA  and segid PAH ) (resid 356 and name C   and segid PAH ) 1.0  -62.5   15.8 2
assign (resid 356 and name C   and segid PAH ) (resid 357 and name N   and segid PAH )
       (resid 357 and name CA  and segid PAH ) (resid 357 and name C   and segid PAH ) 1.0  -62.8   17.8 2
assign (resid 357 and name C   and segid PAH ) (resid 358 and name N   and segid PAH )
       (resid 358 and name CA  and segid PAH ) (resid 358 and name C   and segid PAH ) 1.0  -66.6   21.1 2
assign (resid 358 and name C   and segid PAH ) (resid 359 and name N   and segid PAH )
       (resid 359 and name CA  and segid PAH ) (resid 359 and name C   and segid PAH ) 1.0  -60.7   18.8 2
assign (resid 359 and name C   and segid PAH ) (resid 360 and name N   and segid PAH )
       (resid 360 and name CA  and segid PAH ) (resid 360 and name C   and segid PAH ) 1.0  -59.5   18.0 2
assign (resid 360 and name C   and segid PAH ) (resid 361 and name N   and segid PAH )
       (resid 361 and name CA  and segid PAH ) (resid 361 and name C   and segid PAH ) 1.0  -66.8   17.3 2
assign (resid 361 and name C   and segid PAH ) (resid 362 and name N   and segid PAH )
       (resid 362 and name CA  and segid PAH ) (resid 362 and name C   and segid PAH ) 1.0  -67.5   26.5 2
assign (resid 362 and name C   and segid PAH ) (resid 363 and name N   and segid PAH )
       (resid 363 and name CA  and segid PAH ) (resid 363 and name C   and segid PAH ) 1.0  -62.7   16.4 2
assign (resid 363 and name C   and segid PAH ) (resid 364 and name N   and segid PAH )
       (resid 364 and name CA  and segid PAH ) (resid 364 and name C   and segid PAH ) 1.0  -64.5   26.0 2
assign (resid 364 and name C   and segid PAH ) (resid 365 and name N   and segid PAH )
       (resid 365 and name CA  and segid PAH ) (resid 365 and name C   and segid PAH ) 1.0  -75.5   22.3 2
assign (resid 369 and name C   and segid PAH ) (resid 370 and name N   and segid PAH )
       (resid 370 and name CA  and segid PAH ) (resid 370 and name C   and segid PAH ) 1.0  -61.0   32.3 2
assign (resid 370 and name C   and segid PAH ) (resid 371 and name N   and segid PAH )
       (resid 371 and name CA  and segid PAH ) (resid 371 and name C   and segid PAH ) 1.0  -67.5   35.0 2
assign (resid 371 and name C   and segid PAH ) (resid 372 and name N   and segid PAH )
       (resid 372 and name CA  and segid PAH ) (resid 372 and name C   and segid PAH ) 1.0  -64.3   26.5 2
assign (resid 373 and name C   and segid PAH ) (resid 374 and name N   and segid PAH )
       (resid 374 and name CA  and segid PAH ) (resid 374 and name C   and segid PAH ) 1.0  -65.2   20.1 2
assign (resid 374 and name C   and segid PAH ) (resid 375 and name N   and segid PAH )
       (resid 375 and name CA  and segid PAH ) (resid 375 and name C   and segid PAH ) 1.0  -64.6   16.7 2
assign (resid 375 and name C   and segid PAH ) (resid 376 and name N   and segid PAH )
       (resid 376 and name CA  and segid PAH ) (resid 376 and name C   and segid PAH ) 1.0  -66.5   19.8 2
assign (resid 377 and name C   and segid PAH ) (resid 378 and name N   and segid PAH )
       (resid 378 and name CA  and segid PAH ) (resid 378 and name C   and segid PAH ) 1.0  -70.0   46.5 2
assign (resid 381 and name C   and segid PAH ) (resid 382 and name N   and segid PAH )
       (resid 382 and name CA  and segid PAH ) (resid 382 and name C   and segid PAH ) 1.0  -85.3   60.5 2
assign (resid 302 and name N   and segid PAH ) (resid 302 and name CA  and segid PAH )
       (resid 302 and name C   and segid PAH ) (resid 303 and name N   and segid PAH ) 1.0  -25.4   43.1 2
assign (resid 307 and name N   and segid PAH ) (resid 307 and name CA  and segid PAH )
       (resid 307 and name C   and segid PAH ) (resid 308 and name N   and segid PAH ) 1.0  -36.9   25.3 2
assign (resid 310 and name N   and segid PAH ) (resid 310 and name CA  and segid PAH )
       (resid 310 and name C   and segid PAH ) (resid 311 and name N   and segid PAH ) 1.0  -46.7   27.6 2
assign (resid 311 and name N   and segid PAH ) (resid 311 and name CA  and segid PAH )
       (resid 311 and name C   and segid PAH ) (resid 312 and name N   and segid PAH ) 1.0  -42.0   22.6 2
assign (resid 312 and name N   and segid PAH ) (resid 312 and name CA  and segid PAH )
       (resid 312 and name C   and segid PAH ) (resid 313 and name N   and segid PAH ) 1.0  -40.8   15.9 2
assign (resid 313 and name N   and segid PAH ) (resid 313 and name CA  and segid PAH )
       (resid 313 and name C   and segid PAH ) (resid 314 and name N   and segid PAH ) 1.0  -43.6   23.9 2
assign (resid 314 and name N   and segid PAH ) (resid 314 and name CA  and segid PAH )
       (resid 314 and name C   and segid PAH ) (resid 315 and name N   and segid PAH ) 1.0  -39.4   20.1 2
assign (resid 315 and name N   and segid PAH ) (resid 315 and name CA  and segid PAH )
       (resid 315 and name C   and segid PAH ) (resid 316 and name N   and segid PAH ) 1.0  -41.2   25.3 2
assign (resid 316 and name N   and segid PAH ) (resid 316 and name CA  and segid PAH )
       (resid 316 and name C   and segid PAH ) (resid 317 and name N   and segid PAH ) 1.0  -32.7   27.4 2
assign (resid 317 and name N   and segid PAH ) (resid 317 and name CA  and segid PAH )
       (resid 317 and name C   and segid PAH ) (resid 318 and name N   and segid PAH ) 1.0  -34.1   32.6 2
assign (resid 318 and name N   and segid PAH ) (resid 318 and name CA  and segid PAH )
       (resid 318 and name C   and segid PAH ) (resid 319 and name N   and segid PAH ) 1.0  -10.0   60.8 2
assign (resid 322 and name N   and segid PAH ) (resid 322 and name CA  and segid PAH )
       (resid 322 and name C   and segid PAH ) (resid 323 and name N   and segid PAH ) 1.0  -29.2   33.0 2
assign (resid 323 and name N   and segid PAH ) (resid 323 and name CA  and segid PAH )
       (resid 323 and name C   and segid PAH ) (resid 324 and name N   and segid PAH ) 1.0  -40.7   16.0 2
assign (resid 324 and name N   and segid PAH ) (resid 324 and name CA  and segid PAH )
       (resid 324 and name C   and segid PAH ) (resid 325 and name N   and segid PAH ) 1.0  -36.7   35.7 2
assign (resid 325 and name N   and segid PAH ) (resid 325 and name CA  and segid PAH )
       (resid 325 and name C   and segid PAH ) (resid 326 and name N   and segid PAH ) 1.0  -40.3   17.7 2
assign (resid 326 and name N   and segid PAH ) (resid 326 and name CA  and segid PAH )
       (resid 326 and name C   and segid PAH ) (resid 327 and name N   and segid PAH ) 1.0  -41.6   27.6 2
assign (resid 327 and name N   and segid PAH ) (resid 327 and name CA  and segid PAH )
       (resid 327 and name C   and segid PAH ) (resid 328 and name N   and segid PAH ) 1.0  -41.1   25.4 2
assign (resid 328 and name N   and segid PAH ) (resid 328 and name CA  and segid PAH )
       (resid 328 and name C   and segid PAH ) (resid 329 and name N   and segid PAH ) 1.0  -38.5   25.8 2
assign (resid 329 and name N   and segid PAH ) (resid 329 and name CA  and segid PAH )
       (resid 329 and name C   and segid PAH ) (resid 330 and name N   and segid PAH ) 1.0  -40.8   30.5 2
assign (resid 330 and name N   and segid PAH ) (resid 330 and name CA  and segid PAH )
       (resid 330 and name C   and segid PAH ) (resid 331 and name N   and segid PAH ) 1.0  -38.4   39.6 2
assign (resid 331 and name N   and segid PAH ) (resid 331 and name CA  and segid PAH )
       (resid 331 and name C   and segid PAH ) (resid 332 and name N   and segid PAH ) 1.0  -42.4   23.1 2
assign (resid 332 and name N   and segid PAH ) (resid 332 and name CA  and segid PAH )
       (resid 332 and name C   and segid PAH ) (resid 333 and name N   and segid PAH ) 1.0  -37.5   21.8 2
assign (resid 333 and name N   and segid PAH ) (resid 333 and name CA  and segid PAH )
       (resid 333 and name C   and segid PAH ) (resid 334 and name N   and segid PAH ) 1.0  -44.4   18.1 2
assign (resid 334 and name N   and segid PAH ) (resid 334 and name CA  and segid PAH )
       (resid 334 and name C   and segid PAH ) (resid 335 and name N   and segid PAH ) 1.0  -40.1   29.7 2
assign (resid 335 and name N   and segid PAH ) (resid 335 and name CA  and segid PAH )
       (resid 335 and name C   and segid PAH ) (resid 336 and name N   and segid PAH ) 1.0  -43.7   27.6 2
assign (resid 336 and name N   and segid PAH ) (resid 336 and name CA  and segid PAH )
       (resid 336 and name C   and segid PAH ) (resid 337 and name N   and segid PAH ) 1.0  -40.6   26.4 2
assign (resid 337 and name N   and segid PAH ) (resid 337 and name CA  and segid PAH )
       (resid 337 and name C   and segid PAH ) (resid 338 and name N   and segid PAH ) 1.0  -42.6   35.9 2
assign (resid 338 and name N   and segid PAH ) (resid 338 and name CA  and segid PAH )
       (resid 338 and name C   and segid PAH ) (resid 339 and name N   and segid PAH ) 1.0  -38.2   29.0 2
assign (resid 339 and name N   and segid PAH ) (resid 339 and name CA  and segid PAH )
       (resid 339 and name C   and segid PAH ) (resid 340 and name N   and segid PAH ) 1.0  -46.2   26.8 2
assign (resid 340 and name N   and segid PAH ) (resid 340 and name CA  and segid PAH )
       (resid 340 and name C   and segid PAH ) (resid 341 and name N   and segid PAH ) 1.0  -37.9   25.1 2
assign (resid 341 and name N   and segid PAH ) (resid 341 and name CA  and segid PAH )
       (resid 341 and name C   and segid PAH ) (resid 342 and name N   and segid PAH ) 1.0  -38.9   37.9 2
assign (resid 342 and name N   and segid PAH ) (resid 342 and name CA  and segid PAH )
       (resid 342 and name C   and segid PAH ) (resid 343 and name N   and segid PAH ) 1.0  -41.2   38.2 2
assign (resid 345 and name N   and segid PAH ) (resid 345 and name CA  and segid PAH )
       (resid 345 and name C   and segid PAH ) (resid 346 and name N   and segid PAH ) 1.0    1.7   43.0 2
assign (resid 350 and name N   and segid PAH ) (resid 350 and name CA  and segid PAH )
       (resid 350 and name C   and segid PAH ) (resid 351 and name N   and segid PAH ) 1.0  131.7   65.8 2
assign (resid 353 and name N   and segid PAH ) (resid 353 and name CA  and segid PAH )
       (resid 353 and name C   and segid PAH ) (resid 354 and name N   and segid PAH ) 1.0  139.3   55.2 2
assign (resid 354 and name N   and segid PAH ) (resid 354 and name CA  and segid PAH )
       (resid 354 and name C   and segid PAH ) (resid 355 and name N   and segid PAH ) 1.0  167.6   36.9 2
assign (resid 355 and name N   and segid PAH ) (resid 355 and name CA  and segid PAH )
       (resid 355 and name C   and segid PAH ) (resid 356 and name N   and segid PAH ) 1.0  -34.6   22.0 2
assign (resid 356 and name N   and segid PAH ) (resid 356 and name CA  and segid PAH )
       (resid 356 and name C   and segid PAH ) (resid 357 and name N   and segid PAH ) 1.0  -40.8   22.0 2
assign (resid 357 and name N   and segid PAH ) (resid 357 and name CA  and segid PAH )
       (resid 357 and name C   and segid PAH ) (resid 358 and name N   and segid PAH ) 1.0  -45.4   17.2 2
assign (resid 358 and name N   and segid PAH ) (resid 358 and name CA  and segid PAH )
       (resid 358 and name C   and segid PAH ) (resid 359 and name N   and segid PAH ) 1.0  -40.2   19.4 2
assign (resid 359 and name N   and segid PAH ) (resid 359 and name CA  and segid PAH )
       (resid 359 and name C   and segid PAH ) (resid 360 and name N   and segid PAH ) 1.0  -48.8   21.6 2
assign (resid 360 and name N   and segid PAH ) (resid 360 and name CA  and segid PAH )
       (resid 360 and name C   and segid PAH ) (resid 361 and name N   and segid PAH ) 1.0  -41.1   19.3 2
assign (resid 361 and name N   and segid PAH ) (resid 361 and name CA  and segid PAH )
       (resid 361 and name C   and segid PAH ) (resid 362 and name N   and segid PAH ) 1.0  -43.0   14.9 2
assign (resid 362 and name N   and segid PAH ) (resid 362 and name CA  and segid PAH )
       (resid 362 and name C   and segid PAH ) (resid 363 and name N   and segid PAH ) 1.0  -40.1   19.5 2
assign (resid 363 and name N   and segid PAH ) (resid 363 and name CA  and segid PAH )
       (resid 363 and name C   and segid PAH ) (resid 364 and name N   and segid PAH ) 1.0  -35.6   26.9 2
assign (resid 364 and name N   and segid PAH ) (resid 364 and name CA  and segid PAH )
       (resid 364 and name C   and segid PAH ) (resid 365 and name N   and segid PAH ) 1.0  -39.5   21.1 2
assign (resid 365 and name N   and segid PAH ) (resid 365 and name CA  and segid PAH )
       (resid 365 and name C   and segid PAH ) (resid 366 and name N   and segid PAH ) 1.0  -36.9   30.9 2
assign (resid 370 and name N   and segid PAH ) (resid 370 and name CA  and segid PAH )
       (resid 370 and name C   and segid PAH ) (resid 371 and name N   and segid PAH ) 1.0  -32.5   26.4 2
assign (resid 371 and name N   and segid PAH ) (resid 371 and name CA  and segid PAH )
       (resid 371 and name C   and segid PAH ) (resid 372 and name N   and segid PAH ) 1.0  -39.7   24.0 2
assign (resid 372 and name N   and segid PAH ) (resid 372 and name CA  and segid PAH )
       (resid 372 and name C   and segid PAH ) (resid 373 and name N   and segid PAH ) 1.0  -38.8   16.3 2
assign (resid 374 and name N   and segid PAH ) (resid 374 and name CA  and segid PAH )
       (resid 374 and name C   and segid PAH ) (resid 375 and name N   and segid PAH ) 1.0  -36.4   20.9 2
assign (resid 375 and name N   and segid PAH ) (resid 375 and name CA  and segid PAH )
       (resid 375 and name C   and segid PAH ) (resid 376 and name N   and segid PAH ) 1.0  -43.4   21.1 2
assign (resid 376 and name N   and segid PAH ) (resid 376 and name CA  and segid PAH )
       (resid 376 and name C   and segid PAH ) (resid 377 and name N   and segid PAH ) 1.0  -35.8   22.2 2
assign (resid 378 and name N   and segid PAH ) (resid 378 and name CA  and segid PAH )
       (resid 378 and name C   and segid PAH ) (resid 379 and name N   and segid PAH ) 1.0  -28.9   30.6 2
assign (resid 382 and name N   and segid PAH ) (resid 382 and name CA  and segid PAH )
       (resid 382 and name C   and segid PAH ) (resid 383 and name N   and segid PAH ) 1.0  127.3   88.4 2
!Helical constraints from mutagenesis
assign (resid 302 and name C   and segid PAH ) (resid 303 and name N   and segid PAH )
       (resid 303 and name CA  and segid PAH ) (resid 303 and name C   and segid PAH ) 1.0  -60.0   60.0 2
assign (resid 303 and name C   and segid PAH ) (resid 304 and name N   and segid PAH )
       (resid 304 and name CA  and segid PAH ) (resid 304 and name C   and segid PAH ) 1.0  -60.0   60.0 2
assign (resid 304 and name C   and segid PAH ) (resid 305 and name N   and segid PAH )
       (resid 305 and name CA  and segid PAH ) (resid 305 and name C   and segid PAH ) 1.0  -60.0   60.0 2
assign (resid 305 and name C   and segid PAH ) (resid 306 and name N   and segid PAH )
       (resid 306 and name CA  and segid PAH ) (resid 306 and name C   and segid PAH ) 1.0  -60.0   60.0 2
assign (resid 307 and name C   and segid PAH ) (resid 308 and name N   and segid PAH )
       (resid 308 and name CA  and segid PAH ) (resid 308 and name C   and segid PAH ) 1.0  -60.0   60.0 2
assign (resid 308 and name C   and segid PAH ) (resid 309 and name N   and segid PAH )
       (resid 309 and name CA  and segid PAH ) (resid 309 and name C   and segid PAH ) 1.0  -60.0   60.0 2
assign (resid 303 and name N   and segid PAH ) (resid 303 and name CA  and segid PAH )
       (resid 303 and name C   and segid PAH ) (resid 304 and name N   and segid PAH ) 1.0  -30.0   60.0 2
assign (resid 304 and name N   and segid PAH ) (resid 304 and name CA  and segid PAH )
       (resid 304 and name C   and segid PAH ) (resid 305 and name N   and segid PAH ) 1.0  -30.0   60.0 2
assign (resid 305 and name N   and segid PAH ) (resid 305 and name CA  and segid PAH )
       (resid 305 and name C   and segid PAH ) (resid 306 and name N   and segid PAH ) 1.0  -30.0   60.0 2
assign (resid 306 and name N   and segid PAH ) (resid 306 and name CA  and segid PAH )
       (resid 306 and name C   and segid PAH ) (resid 307 and name N   and segid PAH ) 1.0  -30.0   60.0 2
assign (resid 308 and name N   and segid PAH ) (resid 308 and name CA  and segid PAH )
       (resid 308 and name C   and segid PAH ) (resid 309 and name N   and segid PAH ) 1.0  -30.0   60.0 2
assign (resid 309 and name N   and segid PAH ) (resid 309 and name CA  and segid PAH )
       (resid 309 and name C   and segid PAH ) (resid 310 and name N   and segid PAH ) 1.0  -30.0   60.0 2
assign (resid 358 and name N   and segid PAH ) (resid 358 and name CA  and segid PAH )
       (resid 358 and name CB  and segid PAH ) (resid 358 and name CG1 and segid PAH ) 1.0  180.0   30.0 2
assign (resid 362 and name N   and segid PAH ) (resid 362 and name CA  and segid PAH )
       (resid 362 and name CB  and segid PAH ) (resid 362 and name CG1 and segid PAH ) 1.0  180.0   30.0 2
assign (resid 314 and name N   and segid PAH ) (resid 314 and name CA  and segid PAH )
       (resid 314 and name CB  and segid PAH ) (resid 314 and name CG1 and segid PAH ) 1.0  -60.0   30.0 2
assign (resid 324 and name N   and segid PAH ) (resid 324 and name CA  and segid PAH )
       (resid 324 and name CB  and segid PAH ) (resid 324 and name CG1 and segid PAH ) 1.0  -60.0   30.0 2
assign (resid 331 and name N   and segid PAH ) (resid 331 and name CA  and segid PAH )
       (resid 331 and name CB  and segid PAH ) (resid 331 and name CG1 and segid PAH ) 1.0  -60.0   30.0 2
assign (resid 350 and name N   and segid PAH ) (resid 350 and name CA  and segid PAH )
       (resid 350 and name CB  and segid PAH ) (resid 350 and name OG1 and segid PAH ) 1.0  -60.0   30.0 2
assign (resid 354 and name N   and segid PAH ) (resid 354 and name CA  and segid PAH )
       (resid 354 and name CB  and segid PAH ) (resid 354 and name OG1 and segid PAH ) 1.0   60.0   30.0 2
assign (resid 358 and name C   and segid SID ) (resid 359 and name N   and segid SID )
       (resid 359 and name CA  and segid SID ) (resid 359 and name C   and segid SID ) 1.0  -122.0   66.0 2
assign (resid 361 and name C   and segid SID ) (resid 362 and name N   and segid SID )
       (resid 362 and name CA  and segid SID ) (resid 362 and name C   and segid SID ) 1.0  -73.0   45.0 2
assign (resid 365 and name C   and segid SID ) (resid 366 and name N   and segid SID )
       (resid 366 and name CA  and segid SID ) (resid 366 and name C   and segid SID ) 1.0  -66.0   12.0 2
assign (resid 366 and name C   and segid SID ) (resid 367 and name N   and segid SID )
       (resid 367 and name CA  and segid SID ) (resid 367 and name C   and segid SID ) 1.0  -70.0   21.0 2
assign (resid 368 and name C   and segid SID ) (resid 369 and name N   and segid SID )
       (resid 369 and name CA  and segid SID ) (resid 369 and name C   and segid SID ) 1.0  -69.0   27.0 2
assign (resid 369 and name C   and segid SID ) (resid 370 and name N   and segid SID )
       (resid 370 and name CA  and segid SID ) (resid 370 and name C   and segid SID ) 1.0  -63.0   21.0 2
assign (resid 370 and name C   and segid SID ) (resid 371 and name N   and segid SID )
       (resid 371 and name CA  and segid SID ) (resid 371 and name C   and segid SID ) 1.0  -67.0   18.0 2
assign (resid 372 and name C   and segid SID ) (resid 373 and name N   and segid SID )
       (resid 373 and name CA  and segid SID ) (resid 373 and name C   and segid SID ) 1.0  -65.0   21.0 2
assign (resid 373 and name C   and segid SID ) (resid 374 and name N   and segid SID )
       (resid 374 and name CA  and segid SID ) (resid 374 and name C   and segid SID ) 1.0  -67.0   21.0 2
assign (resid 374 and name C   and segid SID ) (resid 375 and name N   and segid SID )
       (resid 375 and name CA  and segid SID ) (resid 375 and name C   and segid SID ) 1.0  -72.0   45.0 2
assign (resid 375 and name C   and segid SID ) (resid 376 and name N   and segid SID )
       (resid 376 and name CA  and segid SID ) (resid 376 and name C   and segid SID ) 1.0  -71.0   36.0 2
assign (resid 359 and name N   and segid SID ) (resid 359 and name CA  and segid SID )
       (resid 359 and name C   and segid SID ) (resid 360 and name N   and segid SID ) 1.0  144.0   75.0 2
assign (resid 362 and name N   and segid SID ) (resid 362 and name CA  and segid SID )
       (resid 362 and name C   and segid SID ) (resid 363 and name N   and segid SID ) 1.0  -29.0   42.0 2
assign (resid 366 and name N   and segid SID ) (resid 366 and name CA  and segid SID )
       (resid 366 and name C   and segid SID ) (resid 367 and name N   and segid SID ) 1.0  -38.0   24.0 2
assign (resid 367 and name N   and segid SID ) (resid 367 and name CA  and segid SID )
       (resid 367 and name C   and segid SID ) (resid 368 and name N   and segid SID ) 1.0  -38.0   24.0 2
assign (resid 369 and name N   and segid SID ) (resid 369 and name CA  and segid SID )
       (resid 369 and name C   and segid SID ) (resid 370 and name N   and segid SID ) 1.0  -39.0   42.0 2
assign (resid 370 and name N   and segid SID ) (resid 370 and name CA  and segid SID )
       (resid 370 and name C   and segid SID ) (resid 371 and name N   and segid SID ) 1.0  -41.0   18.0 2
assign (resid 371 and name N   and segid SID ) (resid 371 and name CA  and segid SID )
       (resid 371 and name C   and segid SID ) (resid 372 and name N   and segid SID ) 1.0  -40.0   21.0 2
assign (resid 373 and name N   and segid SID ) (resid 373 and name CA  and segid SID )
       (resid 373 and name C   and segid SID ) (resid 374 and name N   and segid SID ) 1.0  -37.0   36.0 2
assign (resid 374 and name N   and segid SID ) (resid 374 and name CA  and segid SID )
       (resid 374 and name C   and segid SID ) (resid 375 and name N   and segid SID ) 1.0  -40.0   33.0 2
assign (resid 375 and name N   and segid SID ) (resid 375 and name CA  and segid SID )
       (resid 375 and name C   and segid SID ) (resid 376 and name N   and segid SID ) 1.0  -30.0   60.0 2
assign (resid 376 and name N   and segid SID ) (resid 376 and name CA  and segid SID )
       (resid 376 and name C   and segid SID ) (resid 377 and name N   and segid SID ) 1.0  -29.0   66.0 2 ASSI {    1}
   (( segid "PAH " and resid 378  and name HB2 ))
   (( segid "PAH " and resid 306  and name HE1 ))
      3.100     1.200     1.200 peak     1 spectrum    1 weight  0.10000E+01 volume  0.12542E-02 ppm1      8.059 ppm2      1.736 CV     1
 OR {    1}
   (( segid "PAH " and resid 378  and name HB1 ))
   (( segid "PAH " and resid 306  and name HE1 ))
 ASSI {    2}
   (  segid "PAH " and resid 380  and name HD1%)
   (  segid "PAH " and resid 359  and name HD% )
      2.400     0.700     0.700 peak     2 spectrum    1 weight  0.10000E+01 volume  0.50585E-02 ppm1      7.106 ppm2      0.773 CV     1
 OR {    2}
   (  segid "PAH " and resid 380  and name HD2%)
   (  segid "PAH " and resid 359  and name HD% )
 ASSI {    4}
   (( segid "PAH " and resid 359  and name HB2 ))
   (  segid "PAH " and resid 359  and name HD% )
      2.500     0.800     0.800 peak     4 spectrum    1 weight  0.10000E+01 volume  0.35011E-02 ppm1      7.102 ppm2      3.071 CV     1
 ASSI {    6}
   (( segid "PAH " and resid 359  and name HA  ))
   (  segid "PAH " and resid 359  and name HD% )
      2.700     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.21280E-02 ppm1      7.103 ppm2      3.877 CV     1
 ASSI {    7}
   (( segid "PAH " and resid 376  and name HA  ))
   (  segid "PAH " and resid 379  and name HD% )
      2.200     0.600     0.600 peak     7 spectrum    1 weight  0.10000E+01 volume  0.61225E-02 ppm1      7.108 ppm2      4.176 CV     1
 ASSI {   11}
   (  segid "PAH " and resid 363  and name HB% )
   (  segid "PAH " and resid 359  and name HD% )
      3.100     1.200     1.200 peak    11 spectrum    1 weight  0.10000E+01 volume  0.99267E-03 ppm1      7.106 ppm2      1.174 CV     1
 ASSI {   15}
   (( segid "PAH " and resid 349  and name HA  ))
   (  segid "PAH " and resid 349  and name HD% )
      2.600     0.900     0.900 peak    15 spectrum    1 weight  0.10000E+01 volume  0.30197E-02 ppm1      6.933 ppm2      4.515 CV     1
 ASSI {   16}
   (( segid "PAH " and resid 335  and name HA  ))
   (  segid "PAH " and resid 335  and name HD% )
      2.800     1.000     1.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.19973E-02 ppm1      6.891 ppm2      4.052 CV     1
 ASSI {   17}
   (( segid "PAH " and resid 335  and name HB1 ))
   (  segid "PAH " and resid 335  and name HD% )
      2.700     0.900     0.900 peak    17 spectrum    1 weight  0.10000E+01 volume  0.20388E-02 ppm1      6.891 ppm2      3.185 CV     1
 ASSI {   20}
   (( segid "PAH " and resid 353  and name HB2 ))
   (  segid "PAH " and resid 335  and name HD% )
      3.400     1.400     1.400 peak    20 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      6.894 ppm2      1.566 CV     1
 ASSI {   23}
   (( segid "PAH " and resid 310  and name HA  ))
   (  segid "PAH " and resid 310  and name HD% )
      2.700     0.900     0.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.23598E-02 ppm1      7.009 ppm2      4.453 CV     1
 ASSI {   24}
   (( segid "PAH " and resid 325  and name HA  ))
   (  segid "PAH " and resid 325  and name HD% )
      2.400     0.700     0.700 peak    24 spectrum    1 weight  0.10000E+01 volume  0.47672E-02 ppm1      7.048 ppm2      4.203 CV     1
 ASSI {   25}
   (( segid "PAH " and resid 310  and name HB1 ))
   (  segid "PAH " and resid 310  and name HD% )
      2.900     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.13018E-02 ppm1      7.008 ppm2      3.375 CV     1
 ASSI {   26}
   (( segid "PAH " and resid 310  and name HB2 ))
   (  segid "PAH " and resid 310  and name HD% )
      2.700     0.900     0.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.24371E-02 ppm1      7.014 ppm2      2.970 CV     1
 ASSI {   27}
   (( segid "PAH " and resid 325  and name HB2 ))
   (  segid "PAH " and resid 325  and name HD% )
      2.300     0.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.80244E-02 ppm1      7.040 ppm2      3.086 CV     1
 ASSI {   32}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 325  and name HD% )
      2.300     0.700     0.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.56767E-02 ppm1      7.042 ppm2      0.752 CV     1
 ASSI {   36}
   (  segid "PAH " and resid 329  and name HD2%)
   (  segid "PAH " and resid 325  and name HE% )
      2.700     0.900     0.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.23123E-02 ppm1      6.715 ppm2      0.534 CV     1
 ASSI {   38}
   (( segid "PAH " and resid 315  and name HG1 ))
   (  segid "PAH " and resid 325  and name HE% )
      2.600     0.900     0.900 peak    38 spectrum    1 weight  0.10000E+01 volume  0.30256E-02 ppm1      6.710 ppm2      0.878 CV     1
 ASSI {   39}
   (  segid "PAH " and resid 311  and name HG1%)
   (  segid "PAH " and resid 325  and name HE% )
      2.800     1.000     1.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.22766E-02 ppm1      6.715 ppm2      1.031 CV     1
 ASSI {   48}
   (  segid "PAH " and resid 373  and name HD1%)
   (  segid "PAH " and resid 359  and name HE% )
      2.800     1.000     1.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.21993E-02 ppm1      6.859 ppm2      0.952 CV     1
 ASSI {   50}
   (( segid "PAH " and resid 375  and name HB2 ))
   (  segid "PAH " and resid 310  and name HE% )
      2.600     0.800     0.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.29305E-02 ppm1      6.870 ppm2      2.095 CV     1
 ASSI {   51}
   (( segid "PAH " and resid 377  and name HA1 ))
   (  segid "PAH " and resid 359  and name HE% )
      2.800     1.000     1.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.21340E-02 ppm1      6.854 ppm2      4.098 CV     1
 ASSI {   52}
   (( segid "PAH " and resid 351  and name HA  ))
   (  segid "PAH " and resid 349  and name HE% )
      2.500     0.800     0.800 peak    52 spectrum    1 weight  0.10000E+01 volume  0.38994E-02 ppm1      6.806 ppm2      4.341 CV     1
 ASSI {   54}
   (  segid "PAH " and resid 342  and name HB% )
   (  segid "PAH " and resid 349  and name HE% )
      2.900     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.21340E-02 ppm1      6.803 ppm2      1.420 CV     1
 ASSI {   55}
   (( segid "PAH " and resid 351  and name HG2 ))
   (  segid "PAH " and resid 349  and name HE% )
      3.400     1.500     1.500 peak    55 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      6.804 ppm2      1.919 CV     1
 ASSI {   56}
   (( segid "PAH " and resid 351  and name HB1 ))
   (  segid "PAH " and resid 349  and name HE% )
      3.100     1.200     1.200 peak    56 spectrum    1 weight  0.10000E+01 volume  0.13434E-02 ppm1      6.809 ppm2      2.286 CV     1
 ASSI {   57}
   (( segid "PAH " and resid 341  and name HB2 ))
   (  segid "PAH " and resid 349  and name HE% )
      3.400     1.500     1.500 peak    57 spectrum    1 weight  0.10000E+01 volume  0.72519E-03 ppm1      6.808 ppm2      2.449 CV     1
 ASSI {   58}
   (( segid "PAH " and resid 341  and name HB1 ))
   (  segid "PAH " and resid 349  and name HE% )
      3.300     1.300     1.300 peak    58 spectrum    1 weight  0.10000E+01 volume  0.72519E-03 ppm1      6.803 ppm2      2.724 CV     1
 ASSI {   59}
   (( segid "PAH " and resid 349  and name HB1 ))
   (  segid "PAH " and resid 349  and name HE% )
      4.000     2.000     2.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.60036E-03 ppm1      6.805 ppm2      2.955 CV     1
 ASSI {   60}
   (  segid "PAH " and resid 349  and name HD% )
   (  segid "PAH " and resid 349  and name HE% )
      1.800     0.400     0.400 peak    60 spectrum    1 weight  0.10000E+01 volume  0.21340E-01 ppm1      6.805 ppm2      6.942 CV     1
 ASSI {   62}
   (( segid "PAH " and resid 349  and name HB2 ))
   (  segid "PAH " and resid 349  and name HD% )
      2.400     0.700     0.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.50823E-02 ppm1      6.934 ppm2      2.794 CV     1
 ASSI {   63}
   (( segid "PAH " and resid 349  and name HB1 ))
   (  segid "PAH " and resid 349  and name HD% )
      2.200     0.600     0.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.67764E-02 ppm1      6.931 ppm2      2.940 CV     1
 ASSI {   64}
   (( segid "PAH " and resid 342  and name HA  ))
   (  segid "PAH " and resid 349  and name HD% )
      2.500     0.800     0.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.32633E-02 ppm1      6.935 ppm2      3.927 CV     1
 ASSI {   69}
   (  segid "PAH " and resid 373  and name HD1%)
   (  segid "PAH " and resid 366  and name HD% )
      3.400     1.400     1.400 peak    69 spectrum    1 weight  0.10000E+01 volume  0.58372E-03 ppm1      6.656 ppm2      0.953 CV     1
 ASSI {   72}
   (( segid "PAH " and resid 366  and name HB2 ))
   (  segid "PAH " and resid 366  and name HD% )
      3.200     1.300     1.300 peak    72 spectrum    1 weight  0.10000E+01 volume  0.73710E-03 ppm1      6.658 ppm2      2.903 CV     1
 ASSI {   74}
   (( segid "PAH " and resid 366  and name HB1 ))
   (  segid "PAH " and resid 366  and name HD% )
      3.400     1.400     1.400 peak    74 spectrum    1 weight  0.10000E+01 volume  0.68358E-03 ppm1      6.659 ppm2      3.769 CV     1
 ASSI {   76}
   (( segid "PAH " and resid 366  and name HA  ))
   (  segid "PAH " and resid 366  and name HD% )
      2.500     0.800     0.800 peak    76 spectrum    1 weight  0.10000E+01 volume  0.38875E-02 ppm1      6.656 ppm2      4.971 CV     1
 ASSI {   80}
   (( segid "PAH " and resid 359  and name HA  ))
   (  segid "PAH " and resid 376  and name HE% )
      3.200     1.300     1.300 peak    80 spectrum    1 weight  0.10000E+01 volume  0.82626E-03 ppm1      7.145 ppm2      3.859 CV     1
 ASSI {   83}
   (  segid "PAH " and resid 324  and name HG2%)
   (  segid "PAH " and resid 366  and name HD% )
      3.400     1.500     1.500 peak    83 spectrum    1 weight  0.10000E+01 volume  0.60036E-03 ppm1      6.656 ppm2      0.084 CV     1
 ASSI {   84}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 366  and name HD% )
      3.700     3.700     2.300 peak    84 spectrum    1 weight  0.10000E+01 volume  0.73710E-03 ppm1      6.657 ppm2     -0.167 CV     1
 ASSI {   88}
   (  segid "PAH " and resid 307  and name HB% )
   (  segid "PAH " and resid 379  and name HE% )
      3.200     1.300     1.300 peak    88 spectrum    1 weight  0.10000E+01 volume  0.92134E-03 ppm1      6.440 ppm2      1.622 CV     1
 ASSI {   89}
   (( segid "PAH " and resid 306  and name HB2 ))
   (  segid "PAH " and resid 379  and name HE% )
      3.900     1.900     1.900 peak    89 spectrum    1 weight  0.10000E+01 volume  0.26511E-03 ppm1      6.446 ppm2      3.320 CV     1
 OR {   89}
   (( segid "PAH " and resid 306  and name HB1 ))
   (  segid "PAH " and resid 379  and name HE% )
 ASSI {   93}
   (  segid "PAH " and resid 324  and name HG2%)
   (  segid "PAH " and resid 366  and name HE% )
      3.000     1.100     1.100 peak    93 spectrum    1 weight  0.10000E+01 volume  0.12958E-02 ppm1      6.825 ppm2      0.074 CV     1
 ASSI {   95}
   (  segid "PAH " and resid 314  and name HD1%)
   (  segid "PAH " and resid 366  and name HE% )
      3.200     1.300     1.300 peak    95 spectrum    1 weight  0.10000E+01 volume  0.10046E-02 ppm1      6.824 ppm2     -0.011 CV     1
 ASSI {  100}
   (( segid "PAH " and resid 318  and name HA  ))
   (  segid "PAH " and resid 318  and name HD% )
      3.000     1.100     1.100 peak   100 spectrum    1 weight  0.10000E+01 volume  0.16346E-02 ppm1      7.297 ppm2      4.897 CV     1
 ASSI {  101}
   (( segid "PAH " and resid 318  and name HB1 ))
   (  segid "PAH " and resid 318  and name HD% )
      3.000     1.100     1.100 peak   101 spectrum    1 weight  0.10000E+01 volume  0.11591E-02 ppm1      7.284 ppm2      3.900 CV     1
 ASSI {  102}
   (( segid "PAH " and resid 314  and name HA  ))
   (  segid "PAH " and resid 318  and name HD% )
      3.300     1.300     1.300 peak   102 spectrum    1 weight  0.10000E+01 volume  0.68953E-03 ppm1      7.298 ppm2      3.197 CV     1
 ASSI {  103}
   (( segid "PAH " and resid 318  and name HB2 ))
   (  segid "PAH " and resid 318  and name HD% )
      3.000     1.100     1.100 peak   103 spectrum    1 weight  0.10000E+01 volume  0.13612E-02 ppm1      7.301 ppm2      2.431 CV     1
 ASSI {  104}
   (( segid "PAH " and resid 321  and name HB2 ))
   (  segid "PAH " and resid 318  and name HD% )
      3.600     1.700     1.700 peak   104 spectrum    1 weight  0.10000E+01 volume  0.47315E-03 ppm1      7.296 ppm2      2.136 CV     1
 ASSI {  105}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 318  and name HD% )
      2.800     1.000     1.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.16881E-02 ppm1      7.294 ppm2      0.764 CV     1
 ASSI {  108}
   (( segid "PAH " and resid 376  and name HA  ))
   (  segid "PAH " and resid 376  and name HD% )
      2.800     1.000     1.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.16465E-02 ppm1      7.407 ppm2      4.143 CV     1
 ASSI {  109}
   (( segid "PAH " and resid 376  and name HB1 ))
   (  segid "PAH " and resid 376  and name HD% )
      2.800     1.000     1.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.17773E-02 ppm1      7.409 ppm2      4.031 CV     1
 ASSI {  110}
   (( segid "PAH " and resid 376  and name HB2 ))
   (  segid "PAH " and resid 376  and name HD% )
      3.000     1.100     1.100 peak   110 spectrum    1 weight  0.10000E+01 volume  0.13731E-02 ppm1      7.413 ppm2      3.372 CV     1
 ASSI {  111}
   (  segid "PAH " and resid 380  and name HD2%)
   (  segid "PAH " and resid 376  and name HD% )
      2.800     1.000     1.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.14860E-02 ppm1      7.411 ppm2      0.776 CV     1
 OR {  111}
   (  segid "PAH " and resid 380  and name HD1%)
   (  segid "PAH " and resid 376  and name HD% )
 ASSI {  113}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 376  and name HD% )
      3.500     1.500     1.500 peak   113 spectrum    1 weight  0.10000E+01 volume  0.65386E-03 ppm1      7.406 ppm2     -0.176 CV     1
 ASSI {  114}
   (( segid "PAH " and resid 373  and name HA  ))
   (  segid "PAH " and resid 376  and name HD% )
      3.800     1.800     1.800 peak   114 spectrum    1 weight  0.10000E+01 volume  0.46840E-03 ppm1      7.416 ppm2      4.428 CV     1
 ASSI {  115}
   (( segid "PAH " and resid 379  and name HB2 ))
   (  segid "PAH " and resid 379  and name HD% )
      2.700     0.900     0.900 peak   115 spectrum    1 weight  0.10000E+01 volume  0.21221E-02 ppm1      7.113 ppm2      2.408 CV     1
 ASSI {  118}
   (( segid "PAH " and resid 328  and name HB1 ))
   (  segid "PAH " and resid 328  and name HD% )
      3.000     1.100     1.100 peak   118 spectrum    1 weight  0.10000E+01 volume  0.11651E-02 ppm1      6.868 ppm2      3.441 CV     1
 ASSI {  125}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 376  and name HZ  ))
      3.300     1.400     1.400 peak   125 spectrum    1 weight  0.10000E+01 volume  0.82027E-03 ppm1      6.792 ppm2      0.560 CV     1
 OR {  125}
   (  segid "PAH " and resid 332  and name HD2%)
   (( segid "PAH " and resid 376  and name HZ  ))
 ASSI {  135}
   (( segid "PAH " and resid 333  and name HA  ))
   (( segid "PAH " and resid 333  and name HD2 ))
      3.200     1.300     1.300 peak   135 spectrum    1 weight  0.10000E+01 volume  0.11056E-02 ppm1      7.149 ppm2      4.394 CV     1
 ASSI {  137}
   (( segid "PAH " and resid 333  and name HB2 ))
   (( segid "PAH " and resid 333  and name HD2 ))
      3.400     1.500     1.500 peak   137 spectrum    1 weight  0.10000E+01 volume  0.67169E-03 ppm1      7.147 ppm2      3.268 CV     1
 OR {  137}
   (( segid "PAH " and resid 333  and name HB1 ))
   (( segid "PAH " and resid 333  and name HD2 ))
 ASSI {  142}
   (( segid "PAH " and resid 359  and name HB2 ))
   (  segid "PAH " and resid 376  and name HD% )
      4.300     2.300     1.700 peak   142 spectrum    1 weight  0.10000E+01 volume  0.16941E-03 ppm1      7.408 ppm2      3.064 CV     1
 ASSI {  144}
   (  segid "PAH " and resid 362  and name HG1%)
   (  segid "PAH " and resid 376  and name HE% )
      4.000     2.000     2.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.29899E-03 ppm1      7.147 ppm2      0.421 CV     1
 ASSI {  147}
   (( segid "PAH " and resid 306  and name HA  ))
   (( segid "PAH " and resid 306  and name HD2 ))
      2.700     0.900     0.900 peak   147 spectrum    1 weight  0.10000E+01 volume  0.25085E-02 ppm1      7.556 ppm2      4.807 CV     1
 ASSI {  148}
   (( segid "PAH " and resid 306  and name HB1 ))
   (( segid "PAH " and resid 306  and name HD2 ))
      3.400     1.400     1.400 peak   148 spectrum    1 weight  0.10000E+01 volume  0.80244E-03 ppm1      7.549 ppm2      3.356 CV     1
 OR {  148}
   (( segid "PAH " and resid 306  and name HB2 ))
   (( segid "PAH " and resid 306  and name HD2 ))
 ASSI {  155}
   (( segid "PAH " and resid 354  and name HA  ))
   (  segid "PAH " and resid 335  and name HE% )
      3.400     1.400     1.400 peak   155 spectrum    1 weight  0.10000E+01 volume  0.63008E-03 ppm1      6.698 ppm2      4.666 CV     1
 ASSI {  159}
   (( segid "PAH " and resid 372  and name HA  ))
   (  segid "PAH " and resid 310  and name HE% )
      2.600     0.800     0.800 peak   159 spectrum    1 weight  0.10000E+01 volume  0.30850E-02 ppm1      6.863 ppm2      4.380 CV     1
 ASSI {  160}
   (( segid "PAH " and resid 377  and name HA2 ))
   (  segid "PAH " and resid 359  and name HE% )
      3.100     1.200     1.200 peak   160 spectrum    1 weight  0.10000E+01 volume  0.10699E-02 ppm1      6.854 ppm2      3.795 CV     1
 ASSI {  162}
   (( segid "PAH " and resid 328  and name HB2 ))
   (  segid "PAH " and resid 328  and name HD% )
      2.900     1.100     1.100 peak   162 spectrum    1 weight  0.10000E+01 volume  0.14623E-02 ppm1      6.882 ppm2      2.988 CV     1
 ASSI {  163}
   (( segid "PAH " and resid 349  and name HB2 ))
   (  segid "PAH " and resid 349  and name HE% )
      3.900     1.900     1.900 peak   163 spectrum    1 weight  0.10000E+01 volume  0.58966E-03 ppm1      6.807 ppm2      2.802 CV     1
 ASSI {  165}
   (( segid "PAH " and resid 342  and name HA  ))
   (  segid "PAH " and resid 349  and name HE% )
      4.000     2.000     2.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.39528E-03 ppm1      6.810 ppm2      3.941 CV     1
 ASSI {  166}
   (( segid "PAH " and resid 338  and name HA  ))
   (  segid "PAH " and resid 349  and name HE% )
      3.100     1.200     1.200 peak   166 spectrum    1 weight  0.10000E+01 volume  0.12423E-02 ppm1      6.810 ppm2      4.154 CV     1
 ASSI {  168}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 366  and name HE% )
      4.300     2.300     1.700 peak   168 spectrum    1 weight  0.10000E+01 volume  0.36081E-03 ppm1      6.824 ppm2     -0.147 CV     1
 ASSI {  171}
   (( segid "PAH " and resid 359  and name HB1 ))
   (  segid "PAH " and resid 359  and name HE% )
      4.300     2.300     1.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.34298E-03 ppm1      6.859 ppm2      3.262 CV     1
 ASSI {  172}
   (( segid "PAH " and resid 373  and name HG  ))
   (  segid "PAH " and resid 359  and name HE% )
      3.600     1.600     1.600 peak   172 spectrum    1 weight  0.10000E+01 volume  0.46721E-03 ppm1      6.853 ppm2      1.854 CV     1
 ASSI {  173}
   (( segid "PAH " and resid 372  and name HB1 ))
   (  segid "PAH " and resid 310  and name HE% )
      4.000     2.000     2.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.26986E-03 ppm1      6.858 ppm2      1.645 CV     1
 ASSI {  177}
   (( segid "PAH " and resid 315  and name HE1 ))
   (  segid "PAH " and resid 325  and name HE% )
      3.600     1.600     1.600 peak   177 spectrum    1 weight  0.10000E+01 volume  0.71328E-03 ppm1      6.707 ppm2      2.795 CV     1
 OR {  177}
   (( segid "PAH " and resid 315  and name HE2 ))
   (  segid "PAH " and resid 325  and name HE% )
 ASSI {  182}
   (  segid "PAH " and resid 372  and name HD2%)
   (  segid "PAH " and resid 366  and name HD% )
      3.500     1.500     1.500 peak   182 spectrum    1 weight  0.10000E+01 volume  0.55994E-03 ppm1      6.664 ppm2      0.213 CV     1
 ASSI {  183}
   (  segid "PAH " and resid 353  and name HD2%)
   (  segid "PAH " and resid 335  and name HD% )
      2.700     0.900     0.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.27878E-02 ppm1      6.890 ppm2      0.882 CV     1
 ASSI {  184}
   (( segid "PAH " and resid 307  and name HA  ))
   (( segid "PAH " and resid 379  and name HZ  ))
      3.500     1.600     1.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.54211E-03 ppm1      6.069 ppm2      4.141 CV     1
 ASSI {  185}
   (( segid "PAH " and resid 306  and name HB2 ))
   (( segid "PAH " and resid 379  and name HZ  ))
      3.700     1.700     1.700 peak   185 spectrum    1 weight  0.10000E+01 volume  0.41431E-03 ppm1      6.067 ppm2      3.350 CV     1
 OR {  185}
   (( segid "PAH " and resid 306  and name HB1 ))
   (( segid "PAH " and resid 379  and name HZ  ))
 ASSI {  190}
   (  segid "PAH " and resid 362  and name HG1%)
   (( segid "PAH " and resid 376  and name HZ  ))
      4.000     2.000     2.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.30137E-03 ppm1      6.795 ppm2      0.403 CV     1
 ASSI {  194}
   (( segid "PAH " and resid 372  and name HB2 ))
   (  segid "PAH " and resid 366  and name HD% )
      3.500     1.600     1.600 peak   194 spectrum    1 weight  0.10000E+01 volume  0.44403E-03 ppm1      6.657 ppm2      1.032 CV     1
 ASSI {  197}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 318  and name HZ  ))
      3.700     1.800     1.800 peak   197 spectrum    1 weight  0.10000E+01 volume  0.52308E-03 ppm1      6.731 ppm2      0.736 CV     1
 ASSI {  198}
   (  segid "PAH " and resid 372  and name HD2%)
   (  segid "PAH " and resid 366  and name HE% )
      3.500     1.500     1.500 peak   198 spectrum    1 weight  0.10000E+01 volume  0.52130E-03 ppm1      6.809 ppm2      0.206 CV     1
 ASSI {    2}
   (( segid "PAH " and resid 324  and name HB  ))
   (  segid "PAH " and resid 324  and name HG2%)
      2.200     0.600     0.600 peak     2 spectrum    1 weight  0.10000E+01 volume  0.96630E-02 ppm1      0.082 ppm2      1.556 CV     1
 OR {    2}
   (( segid "PAH " and resid 324  and name HG11))
   (  segid "PAH " and resid 324  and name HG2%)
 ASSI {    4}
   (( segid "PAH " and resid 365  and name HB2 ))
   (  segid "PAH " and resid 324  and name HG2%)
      4.300     2.300     1.700 peak     4 spectrum    1 weight  0.10000E+01 volume  0.32495E-03 ppm1      0.085 ppm2      1.326 CV     1
 ASSI {    5}
   (  segid "PAH " and resid 365  and name HD2%)
   (  segid "PAH " and resid 324  and name HG2%)
      2.300     0.700     0.700 peak     5 spectrum    1 weight  0.10000E+01 volume  0.59573E-02 ppm1      0.084 ppm2      0.728 CV     1
 ASSI {    6}
   (  segid "PAH " and resid 324  and name HD1%)
   (  segid "PAH " and resid 324  and name HG2%)
      2.200     0.600     0.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.97484E-02 ppm1      0.082 ppm2      0.805 CV     1
 ASSI {   11}
   (( segid "PAH " and resid 328  and name HA  ))
   (  segid "PAH " and resid 331  and name HD1%)
      2.500     0.800     0.800 peak    11 spectrum    1 weight  0.10000E+01 volume  0.35915E-02 ppm1      0.687 ppm2      3.870 CV     1
 ASSI {   12}
   (( segid "PAH " and resid 331  and name HA  ))
   (  segid "PAH " and resid 331  and name HD1%)
      3.500     1.500     1.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.16247E-02 ppm1      0.686 ppm2      3.717 CV     1
 ASSI {   13}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 331  and name HD1%)
      2.800     1.000     1.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.18442E-02 ppm1      0.689 ppm2      2.949 CV     1
 ASSI {   14}
   (( segid "PAH " and resid 331  and name HG11))
   (  segid "PAH " and resid 331  and name HD1%)
      2.100     0.600     0.600 peak    14 spectrum    1 weight  0.10000E+01 volume  0.96341E-02 ppm1      0.686 ppm2      1.747 CV     1
 OR {   14}
   (( segid "PAH " and resid 331  and name HB  ))
   (  segid "PAH " and resid 331  and name HD1%)
 ASSI {   15}
   (( segid "PAH " and resid 361  and name HG2 ))
   (  segid "PAH " and resid 331  and name HD1%)
      3.300     1.400     1.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.15934E-02 ppm1      0.685 ppm2      2.316 CV     1
 ASSI {   16}
   (( segid "PAH " and resid 361  and name HB2 ))
   (  segid "PAH " and resid 331  and name HD1%)
      2.400     0.700     0.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.46747E-02 ppm1      0.690 ppm2      2.045 CV     1
 ASSI {   17}
   (( segid "PAH " and resid 331  and name HG12))
   (  segid "PAH " and resid 331  and name HD1%)
      2.300     0.700     0.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.56723E-02 ppm1      0.687 ppm2      1.032 CV     1
 ASSI {   18}
   (  segid "PAH " and resid 362  and name HG1%)
   (  segid "PAH " and resid 331  and name HD1%)
      2.800     1.000     1.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.33635E-02 ppm1      0.688 ppm2      0.425 CV     1
 ASSI {   19}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 331  and name HD1%)
      3.400     1.500     1.500 peak    19 spectrum    1 weight  0.10000E+01 volume  0.70977E-03 ppm1      0.688 ppm2     -1.133 CV     1
 ASSI {   20}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 331  and name HD1%)
      3.300     1.400     1.400 peak    20 spectrum    1 weight  0.10000E+01 volume  0.64704E-03 ppm1      0.688 ppm2     -0.158 CV     1
 ASSI {   21}
   (( segid "PAH " and resid 297  and name HG1 ))
   (( segid "PAH " and resid 297  and name HA  ))
      2.800     1.000     1.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.25853E-02 ppm1      4.307 ppm2      2.341 CV     1
 OR {   21}
   (( segid "PAH " and resid 297  and name HG2 ))
   (( segid "PAH " and resid 297  and name HA  ))
 ASSI {   23}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 377  and name HA1 ))
      3.000     1.100     1.100 peak    23 spectrum    1 weight  0.10000E+01 volume  0.91501E-03 ppm1      4.094 ppm2      0.778 CV     1
 OR {   23}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 377  and name HA1 ))
 ASSI {   24}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 377  and name HA2 ))
      3.200     1.300     1.300 peak    24 spectrum    1 weight  0.10000E+01 volume  0.82661E-03 ppm1      3.799 ppm2      0.789 CV     1
 OR {   24}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 377  and name HA2 ))
 ASSI {   25}
   (( segid "PAH " and resid 377  and name HA2 ))
   (( segid "PAH " and resid 377  and name HA1 ))
      2.100     0.600     0.600 peak    25 spectrum    1 weight  0.10000E+01 volume  0.74681E-02 ppm1      4.091 ppm2      3.795 CV     1
 ASSI {   27}
   (  segid "PAH " and resid 310  and name HE% )
   (  segid "PAH " and resid 314  and name HD1%)
      2.500     0.800     0.800 peak    27 spectrum    1 weight  0.10000E+01 volume  0.43326E-02 ppm1     -0.006 ppm2     -1.130 CV     1
 ASSI {   30}
   (( segid "PAH " and resid 314  and name HG12))
   (  segid "PAH " and resid 314  and name HD1%)
      2.300     0.600     0.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.68124E-02 ppm1     -0.005 ppm2      0.545 CV     1
 ASSI {   31}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 314  and name HD1%)
      2.300     0.700     0.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.60428E-02 ppm1     -0.006 ppm2      0.761 CV     1
 ASSI {   32}
   (( segid "PAH " and resid 314  and name HG11))
   (  segid "PAH " and resid 314  and name HD1%)
      2.400     0.700     0.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.51022E-02 ppm1     -0.005 ppm2      1.025 CV     1
 ASSI {   33}
   (( segid "PAH " and resid 314  and name HB  ))
   (  segid "PAH " and resid 314  and name HD1%)
      2.800     1.000     1.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.23915E-02 ppm1     -0.007 ppm2      1.774 CV     1
 ASSI {   34}
   (( segid "PAH " and resid 314  and name HA  ))
   (  segid "PAH " and resid 314  and name HD1%)
      3.700     1.700     1.700 peak    34 spectrum    1 weight  0.10000E+01 volume  0.62709E-03 ppm1     -0.008 ppm2      3.194 CV     1
 ASSI {   37}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 353  and name HB2 ))
      2.900     1.100     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.20409E-02 ppm1      1.542 ppm2      0.806 CV     1
 ASSI {   38}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 353  and name HB1 ))
      2.500     0.800     0.800 peak    38 spectrum    1 weight  0.10000E+01 volume  0.46177E-02 ppm1      1.659 ppm2      0.901 CV     1
 OR {   38}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 353  and name HB1 ))
 ASSI {   41}
   (( segid "PAH " and resid 353  and name HB1 ))
   (( segid "PAH " and resid 353  and name HB2 ))
      1.900     0.400     0.400 peak    41 spectrum    1 weight  0.10000E+01 volume  0.13197E-01 ppm1      1.538 ppm2      1.660 CV     1
 ASSI {   42}
   (( segid "PAH " and resid 353  and name HA  ))
   (( segid "PAH " and resid 353  and name HB1 ))
      2.700     0.900     0.900 peak    42 spectrum    1 weight  0.10000E+01 volume  0.26081E-02 ppm1      1.665 ppm2      4.640 CV     1
 ASSI {   43}
   (( segid "PAH " and resid 353  and name HA  ))
   (( segid "PAH " and resid 353  and name HB2 ))
      2.900     1.000     1.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.18242E-02 ppm1      1.548 ppm2      4.634 CV     1
 ASSI {   44}
   (  segid "PAH " and resid 366  and name HD% )
   (  segid "PAH " and resid 324  and name HD1%)
      3.800     1.800     1.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.33065E-03 ppm1      0.819 ppm2     -1.323 CV     1
 ASSI {   45}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 324  and name HD1%)
      2.900     1.100     1.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.11202E-02 ppm1      0.811 ppm2     -1.173 CV     1
 ASSI {   46}
   (  segid "PAH " and resid 318  and name HE% )
   (  segid "PAH " and resid 324  and name HD1%)
      3.000     1.100     1.100 peak    46 spectrum    1 weight  0.10000E+01 volume  0.14879E-02 ppm1      0.808 ppm2     -1.097 CV     1
 ASSI {   47}
   (  segid "PAH " and resid 318  and name HD% )
   (  segid "PAH " and resid 324  and name HD1%)
      3.300     1.400     1.400 peak    47 spectrum    1 weight  0.10000E+01 volume  0.75252E-03 ppm1      0.807 ppm2     -0.701 CV     1
 ASSI {   49}
   (( segid "PAH " and resid 324  and name HG12))
   (  segid "PAH " and resid 324  and name HD1%)
      2.200     0.600     0.600 peak    49 spectrum    1 weight  0.10000E+01 volume  0.89504E-02 ppm1      0.812 ppm2      1.161 CV     1
 ASSI {   50}
   (( segid "PAH " and resid 324  and name HG11))
   (  segid "PAH " and resid 324  and name HD1%)
      2.000     0.500     0.500 peak    50 spectrum    1 weight  0.10000E+01 volume  0.13368E-01 ppm1      0.809 ppm2      1.547 CV     1
 OR {   50}
   (( segid "PAH " and resid 324  and name HB  ))
   (  segid "PAH " and resid 324  and name HD1%)
 ASSI {   51}
   (( segid "PAH " and resid 321  and name HB2 ))
   (  segid "PAH " and resid 324  and name HD1%)
      3.100     1.200     1.200 peak    51 spectrum    1 weight  0.10000E+01 volume  0.19212E-02 ppm1      0.813 ppm2      2.174 CV     1
 ASSI {   52}
   (( segid "PAH " and resid 321  and name HG2 ))
   (  segid "PAH " and resid 324  and name HD1%)
      2.500     0.800     0.800 peak    52 spectrum    1 weight  0.10000E+01 volume  0.40476E-02 ppm1      0.808 ppm2      2.360 CV     1
 OR {   52}
   (( segid "PAH " and resid 321  and name HB1 ))
   (  segid "PAH " and resid 324  and name HD1%)
 ASSI {   53}
   (( segid "PAH " and resid 321  and name HG1 ))
   (  segid "PAH " and resid 324  and name HD1%)
      3.000     1.100     1.100 peak    53 spectrum    1 weight  0.10000E+01 volume  0.18927E-02 ppm1      0.809 ppm2      2.459 CV     1
 ASSI {   59}
   (( segid "PAH " and resid 366  and name HA  ))
   (  segid "PAH " and resid 324  and name HD1%)
      3.600     1.600     1.600 peak    59 spectrum    1 weight  0.10000E+01 volume  0.49882E-03 ppm1      0.813 ppm2      4.954 CV     1
 ASSI {   60}
   (( segid "PAH " and resid 364  and name HG2 ))
   (( segid "PAH " and resid 364  and name HD1 ))
      2.200     0.600     0.600 peak    60 spectrum    1 weight  0.10000E+01 volume  0.10261E-01 ppm1      3.211 ppm2      1.563 CV     1
 OR {   60}
   (( segid "PAH " and resid 364  and name HG2 ))
   (( segid "PAH " and resid 364  and name HD2 ))
 ASSI {   61}
   (( segid "PAH " and resid 364  and name HG1 ))
   (( segid "PAH " and resid 364  and name HD1 ))
      2.000     0.500     0.500 peak    61 spectrum    1 weight  0.10000E+01 volume  0.17159E-01 ppm1      3.213 ppm2      1.818 CV     1
 OR {   61}
   (( segid "PAH " and resid 364  and name HG1 ))
   (( segid "PAH " and resid 364  and name HD2 ))
 OR {   61}
   (( segid "PAH " and resid 364  and name HB2 ))
   (( segid "PAH " and resid 364  and name HD1 ))
 OR {   61}
   (( segid "PAH " and resid 364  and name HB1 ))
   (( segid "PAH " and resid 364  and name HD1 ))
 ASSI {   62}
   (( segid "PAH " and resid 361  and name HA  ))
   (( segid "PAH " and resid 364  and name HD2 ))
      3.100     1.200     1.200 peak    62 spectrum    1 weight  0.10000E+01 volume  0.13055E-02 ppm1      3.215 ppm2      3.937 CV     1
 OR {   62}
   (( segid "PAH " and resid 361  and name HA  ))
   (( segid "PAH " and resid 364  and name HD1 ))
 ASSI {   63}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 364  and name HD2 ))
      3.300     1.400     1.400 peak    63 spectrum    1 weight  0.10000E+01 volume  0.17302E-02 ppm1      3.211 ppm2      4.028 CV     1
 OR {   63}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 364  and name HD1 ))
 ASSI {   64}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 340  and name HD1 ))
      2.200     0.600     0.600 peak    64 spectrum    1 weight  0.10000E+01 volume  0.82950E-02 ppm1      3.151 ppm2      1.577 CV     1
 OR {   64}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 340  and name HD2 ))
 ASSI {   65}
   (( segid "PAH " and resid 340  and name HG1 ))
   (( segid "PAH " and resid 340  and name HD2 ))
      2.300     0.600     0.600 peak    65 spectrum    1 weight  0.10000E+01 volume  0.70405E-02 ppm1      3.149 ppm2      1.695 CV     1
 OR {   65}
   (( segid "PAH " and resid 340  and name HG1 ))
   (( segid "PAH " and resid 340  and name HD1 ))
 ASSI {   66}
   (( segid "PAH " and resid 340  and name HB1 ))
   (( segid "PAH " and resid 340  and name HD1 ))
      2.200     0.600     0.600 peak    66 spectrum    1 weight  0.10000E+01 volume  0.94062E-02 ppm1      3.152 ppm2      1.880 CV     1
 OR {   66}
   (( segid "PAH " and resid 340  and name HB1 ))
   (( segid "PAH " and resid 340  and name HD2 ))
 ASSI {   70}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 340  and name HD2 ))
      2.900     1.000     1.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.18499E-02 ppm1      3.153 ppm2      3.891 CV     1
 OR {   70}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 340  and name HD1 ))
 ASSI {   71}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 340  and name HD1 ))
      3.200     1.300     1.300 peak    71 spectrum    1 weight  0.10000E+01 volume  0.23117E-02 ppm1      3.151 ppm2      4.057 CV     1
 OR {   71}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 340  and name HD2 ))
 ASSI {   73}
   (  segid "PAH " and resid 296  and name HD2%)
   (( segid "PAH " and resid 296  and name HB2 ))
      2.400     0.700     0.700 peak    73 spectrum    1 weight  0.10000E+01 volume  0.70977E-02 ppm1      1.620 ppm2      0.896 CV     1
 OR {   73}
   (  segid "PAH " and resid 296  and name HD2%)
   (( segid "PAH " and resid 296  and name HB1 ))
 ASSI {   75}
   (( segid "PAH " and resid 362  and name HA  ))
   (( segid "PAH " and resid 365  and name HB1 ))
      3.700     1.700     1.700 peak    75 spectrum    1 weight  0.10000E+01 volume  0.57578E-03 ppm1      1.450 ppm2      2.949 CV     1
 ASSI {   79}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 365  and name HB1 ))
      2.600     0.900     0.900 peak    79 spectrum    1 weight  0.10000E+01 volume  0.28219E-02 ppm1      1.456 ppm2      0.723 CV     1
 ASSI {   82}
   (( segid "PAH " and resid 365  and name HB2 ))
   (( segid "PAH " and resid 365  and name HB1 ))
      2.000     0.500     0.500 peak    82 spectrum    1 weight  0.10000E+01 volume  0.82950E-02 ppm1      1.448 ppm2      1.320 CV     1
 ASSI {   84}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 373  and name HB1 ))
      3.300     1.400     1.400 peak    84 spectrum    1 weight  0.10000E+01 volume  0.70688E-03 ppm1      2.164 ppm2      0.795 CV     1
 ASSI {   88}
   (( segid "PAH " and resid 373  and name HB1 ))
   (( segid "PAH " and resid 373  and name HB2 ))
      2.200     0.600     0.600 peak    88 spectrum    1 weight  0.10000E+01 volume  0.51877E-02 ppm1      1.707 ppm2      2.165 CV     1
 ASSI {   90}
   (  segid "PAH " and resid 373  and name HD1%)
   (( segid "PAH " and resid 373  and name HB2 ))
      2.700     0.900     0.900 peak    90 spectrum    1 weight  0.10000E+01 volume  0.23602E-02 ppm1      1.712 ppm2      0.965 CV     1
 ASSI {   93}
   (( segid "PAH " and resid 373  and name HA  ))
   (( segid "PAH " and resid 373  and name HB2 ))
      3.200     1.300     1.300 peak    93 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      1.710 ppm2      4.422 CV     1
 ASSI {   95}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 373  and name HB1 ))
      3.900     1.900     1.900 peak    95 spectrum    1 weight  0.10000E+01 volume  0.88933E-03 ppm1      2.161 ppm2      3.980 CV     1
 ASSI {  100}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 367  and name HE2 ))
      2.400     0.700     0.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.60713E-02 ppm1      3.054 ppm2      1.466 CV     1
 OR {  100}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 367  and name HE2 ))
 OR {  100}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 367  and name HE1 ))
 OR {  100}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 367  and name HE1 ))
 ASSI {  101}
   (( segid "PAH " and resid 367  and name HD2 ))
   (( segid "PAH " and resid 367  and name HE1 ))
      2.300     0.600     0.600 peak   101 spectrum    1 weight  0.10000E+01 volume  0.73256E-02 ppm1      3.056 ppm2      1.749 CV     1
 OR {  101}
   (( segid "PAH " and resid 367  and name HD2 ))
   (( segid "PAH " and resid 367  and name HE2 ))
 OR {  101}
   (( segid "PAH " and resid 367  and name HD1 ))
   (( segid "PAH " and resid 367  and name HE1 ))
 OR {  101}
   (( segid "PAH " and resid 367  and name HD1 ))
   (( segid "PAH " and resid 367  and name HE2 ))
 ASSI {  102}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HE2 ))
      3.300     1.300     1.300 peak   102 spectrum    1 weight  0.10000E+01 volume  0.14281E-02 ppm1      3.055 ppm2      1.860 CV     1
 OR {  102}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HE1 ))
 ASSI {  103}
   (( segid "PAH " and resid 367  and name HB1 ))
   (( segid "PAH " and resid 367  and name HE2 ))
      3.700     1.700     1.700 peak   103 spectrum    1 weight  0.10000E+01 volume  0.59288E-03 ppm1      3.054 ppm2      2.013 CV     1
 OR {  103}
   (( segid "PAH " and resid 367  and name HB1 ))
   (( segid "PAH " and resid 367  and name HE1 ))
 ASSI {  104}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HE1 ))
      3.700     1.800     1.800 peak   104 spectrum    1 weight  0.10000E+01 volume  0.70688E-03 ppm1      3.054 ppm2      4.029 CV     1
 OR {  104}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HE2 ))
 ASSI {  105}
   (( segid "PAH " and resid 361  and name HG1 ))
   (  segid "PAH " and resid 331  and name HD1%)
      3.700     1.700     1.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.85800E-03 ppm1      0.686 ppm2      2.685 CV     1
 ASSI {  108}
   (( segid "PAH " and resid 320  and name HA2 ))
   (( segid "PAH " and resid 320  and name HA1 ))
      2.100     0.600     0.600 peak   108 spectrum    1 weight  0.10000E+01 volume  0.72113E-02 ppm1      4.260 ppm2      3.805 CV     1
 ASSI {  110}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 313  and name HE1 ))
      3.200     1.300     1.300 peak   110 spectrum    1 weight  0.10000E+01 volume  0.91501E-03 ppm1      2.961 ppm2      0.532 CV     1
 ASSI {  111}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 313  and name HE2 ))
      3.300     1.400     1.400 peak   111 spectrum    1 weight  0.10000E+01 volume  0.81524E-03 ppm1      2.857 ppm2      0.542 CV     1
 ASSI {  112}
   (( segid "PAH " and resid 313  and name HG2 ))
   (( segid "PAH " and resid 313  and name HE2 ))
      3.300     1.400     1.400 peak   112 spectrum    1 weight  0.10000E+01 volume  0.88079E-03 ppm1      2.857 ppm2      1.146 CV     1
 ASSI {  113}
   (( segid "PAH " and resid 313  and name HG2 ))
   (( segid "PAH " and resid 313  and name HE1 ))
      3.600     1.600     1.600 peak   113 spectrum    1 weight  0.10000E+01 volume  0.66414E-03 ppm1      2.963 ppm2      1.148 CV     1
 ASSI {  114}
   (( segid "PAH " and resid 313  and name HB1 ))
   (( segid "PAH " and resid 313  and name HE1 ))
      2.800     0.900     0.900 peak   114 spectrum    1 weight  0.10000E+01 volume  0.33350E-02 ppm1      2.963 ppm2      1.973 CV     1
 OR {  114}
   (( segid "PAH " and resid 313  and name HB2 ))
   (( segid "PAH " and resid 313  and name HE1 ))
 ASSI {  115}
   (( segid "PAH " and resid 313  and name HB1 ))
   (( segid "PAH " and resid 313  and name HE2 ))
      3.000     1.100     1.100 peak   115 spectrum    1 weight  0.10000E+01 volume  0.15022E-02 ppm1      2.863 ppm2      1.981 CV     1
 OR {  115}
   (( segid "PAH " and resid 313  and name HB2 ))
   (( segid "PAH " and resid 313  and name HE2 ))
 ASSI {  117}
   (( segid "PAH " and resid 313  and name HD2 ))
   (( segid "PAH " and resid 313  and name HE2 ))
      2.500     0.800     0.800 peak   117 spectrum    1 weight  0.10000E+01 volume  0.45892E-02 ppm1      2.860 ppm2      1.676 CV     1
 OR {  117}
   (( segid "PAH " and resid 313  and name HD1 ))
   (( segid "PAH " and resid 313  and name HE2 ))
 ASSI {  118}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HE1 ))
      3.000     1.100     1.100 peak   118 spectrum    1 weight  0.10000E+01 volume  0.21977E-02 ppm1      2.787 ppm2      0.733 CV     1
 OR {  118}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HE2 ))
 ASSI {  119}
   (( segid "PAH " and resid 315  and name HG1 ))
   (( segid "PAH " and resid 315  and name HE1 ))
      2.900     1.000     1.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.20209E-02 ppm1      2.787 ppm2      0.894 CV     1
 OR {  119}
   (( segid "PAH " and resid 315  and name HG1 ))
   (( segid "PAH " and resid 315  and name HE2 ))
 ASSI {  120}
   (( segid "PAH " and resid 315  and name HB2 ))
   (( segid "PAH " and resid 315  and name HE2 ))
      2.700     0.900     0.900 peak   120 spectrum    1 weight  0.10000E+01 volume  0.41046E-02 ppm1      2.782 ppm2      1.455 CV     1
 OR {  120}
   (( segid "PAH " and resid 315  and name HB2 ))
   (( segid "PAH " and resid 315  and name HE1 ))
 ASSI {  123}
   (( segid "PAH " and resid 329  and name HB2 ))
   (( segid "PAH " and resid 329  and name HB1 ))
      2.600     0.800     0.800 peak   123 spectrum    1 weight  0.10000E+01 volume  0.18670E-02 ppm1      1.814 ppm2      1.136 CV     1
 ASSI {  124}
   (( segid "PAH " and resid 329  and name HG  ))
   (( segid "PAH " and resid 329  and name HB1 ))
      3.300     1.300     1.300 peak   124 spectrum    1 weight  0.10000E+01 volume  0.91783E-03 ppm1      1.820 ppm2      1.360 CV     1
 ASSI {  125}
   (  segid "PAH " and resid 372  and name HD2%)
   (( segid "PAH " and resid 372  and name HB1 ))
      3.100     1.200     1.200 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10433E-02 ppm1      1.668 ppm2      0.219 CV     1
 ASSI {  127}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 365  and name HB1 ))
      2.500     0.800     0.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.62994E-02 ppm1      1.442 ppm2      0.797 CV     1
 ASSI {  128}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 380  and name HB1 ))
      2.500     0.800     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.38481E-02 ppm1      1.518 ppm2      0.787 CV     1
 OR {  128}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 380  and name HB1 ))
 ASSI {  129}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 380  and name HB2 ))
      2.600     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.45892E-02 ppm1      1.403 ppm2      0.786 CV     1
 OR {  129}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 380  and name HB2 ))
 ASSI {  135}
   (( segid "PAH " and resid 372  and name HB1 ))
   (( segid "PAH " and resid 372  and name HB2 ))
      2.500     0.800     0.800 peak   135 spectrum    1 weight  0.10000E+01 volume  0.25226E-02 ppm1      1.029 ppm2      1.636 CV     1
 ASSI {  136}
   (  segid "PAH " and resid 372  and name HD1%)
   (( segid "PAH " and resid 372  and name HB2 ))
      3.300     1.400     1.400 peak   136 spectrum    1 weight  0.10000E+01 volume  0.59573E-03 ppm1      1.027 ppm2      0.544 CV     1
 ASSI {  146}
   (( segid "PAH " and resid 317  and name HG2 ))
   (( segid "PAH " and resid 317  and name HD1 ))
      2.900     1.100     1.100 peak   146 spectrum    1 weight  0.10000E+01 volume  0.16561E-02 ppm1      2.996 ppm2      0.598 CV     1
 OR {  146}
   (( segid "PAH " and resid 317  and name HG2 ))
   (( segid "PAH " and resid 317  and name HD2 ))
 ASSI {  147}
   (( segid "PAH " and resid 317  and name HG1 ))
   (( segid "PAH " and resid 317  and name HD2 ))
      3.100     1.200     1.200 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10318E-02 ppm1      3.006 ppm2      0.939 CV     1
 OR {  147}
   (( segid "PAH " and resid 317  and name HG1 ))
   (( segid "PAH " and resid 317  and name HD1 ))
 ASSI {  149}
   (( segid "PAH " and resid 349  and name HB1 ))
   (( segid "PAH " and resid 349  and name HB2 ))
      1.900     0.400     0.400 peak   149 spectrum    1 weight  0.10000E+01 volume  0.13739E-01 ppm1      2.805 ppm2      2.955 CV     1
 ASSI {  151}
   (  segid "PAH " and resid 332  and name HD2%)
   (( segid "PAH " and resid 332  and name HB1 ))
      3.100     1.200     1.200 peak   151 spectrum    1 weight  0.10000E+01 volume  0.12798E-02 ppm1      1.696 ppm2      0.558 CV     1
 OR {  151}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 332  and name HB1 ))
 ASSI {  152}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 332  and name HB2 ))
      3.100     1.200     1.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      1.237 ppm2      0.555 CV     1
 OR {  152}
   (  segid "PAH " and resid 332  and name HD2%)
   (( segid "PAH " and resid 332  and name HB2 ))
 ASSI {  153}
   (( segid "PAH " and resid 332  and name HB2 ))
   (( segid "PAH " and resid 332  and name HB1 ))
      2.400     0.700     0.700 peak   153 spectrum    1 weight  0.10000E+01 volume  0.28789E-02 ppm1      1.697 ppm2      1.242 CV     1
 ASSI {  155}
   (( segid "PAH " and resid 299  and name HA  ))
   (( segid "PAH " and resid 299  and name HB1 ))
      2.300     0.700     0.700 peak   155 spectrum    1 weight  0.10000E+01 volume  0.77531E-02 ppm1      2.819 ppm2      4.686 CV     1
 ASSI {  156}
   (( segid "PAH " and resid 299  and name HA  ))
   (( segid "PAH " and resid 299  and name HB2 ))
      2.100     0.600     0.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.11601E-01 ppm1      2.754 ppm2      4.692 CV     1
 ASSI {  157}
   (( segid "PAH " and resid 316  and name HA  ))
   (( segid "PAH " and resid 316  and name HB1 ))
      2.400     0.700     0.700 peak   157 spectrum    1 weight  0.10000E+01 volume  0.65844E-02 ppm1      2.756 ppm2      4.339 CV     1
 ASSI {  159}
   (( segid "PAH " and resid 313  and name HA  ))
   (( segid "PAH " and resid 316  and name HB1 ))
      2.900     1.000     1.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.17957E-02 ppm1      2.755 ppm2      3.973 CV     1
 ASSI {  163}
   (( segid "PAH " and resid 368  and name HA  ))
   (( segid "PAH " and resid 368  and name HB1 ))
      2.800     1.000     1.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.23031E-02 ppm1      3.119 ppm2      4.806 CV     1
 ASSI {  164}
   (( segid "PAH " and resid 368  and name HA  ))
   (( segid "PAH " and resid 368  and name HB2 ))
      3.000     1.100     1.100 peak   164 spectrum    1 weight  0.10000E+01 volume  0.16646E-02 ppm1      2.985 ppm2      4.807 CV     1
 ASSI {  166}
   (( segid "PAH " and resid 376  and name HB1 ))
   (( segid "PAH " and resid 376  and name HB2 ))
      2.500     0.800     0.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.24000E-02 ppm1      3.389 ppm2      4.034 CV     1
 ASSI {  169}
   (  segid "PAH " and resid 350  and name HG2%)
   (( segid "PAH " and resid 350  and name HB  ))
      2.200     0.600     0.600 peak   169 spectrum    1 weight  0.10000E+01 volume  0.84086E-02 ppm1      3.879 ppm2      1.115 CV     1
 ASSI {  173}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 328  and name HB2 ))
      3.100     1.200     1.200 peak   173 spectrum    1 weight  0.10000E+01 volume  0.90640E-03 ppm1      3.020 ppm2      0.731 CV     1
 ASSI {  174}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 348  and name HB1 ))
      3.800     1.800     1.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.40761E-03 ppm1      2.863 ppm2      1.420 CV     1
 ASSI {  179}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 331  and name HB  ))
      2.300     0.700     0.700 peak   179 spectrum    1 weight  0.10000E+01 volume  0.60428E-02 ppm1      1.733 ppm2      0.683 CV     1
 ASSI {  182}
   (( segid "PAH " and resid 331  and name HA  ))
   (( segid "PAH " and resid 331  and name HB  ))
      3.400     1.500     1.500 peak   182 spectrum    1 weight  0.10000E+01 volume  0.70123E-03 ppm1      1.732 ppm2      3.717 CV     1
 ASSI {  186}
   (( segid "PAH " and resid 318  and name HB2 ))
   (( segid "PAH " and resid 318  and name HB1 ))
      2.600     0.800     0.800 peak   186 spectrum    1 weight  0.10000E+01 volume  0.20837E-02 ppm1      3.889 ppm2      2.449 CV     1
 ASSI {  194}
   (( segid "PAH " and resid 334  and name HA  ))
   (( segid "PAH " and resid 337  and name HE1 ))
      3.300     1.300     1.300 peak   194 spectrum    1 weight  0.10000E+01 volume  0.92637E-03 ppm1      2.904 ppm2      3.823 CV     1
 OR {  194}
   (( segid "PAH " and resid 334  and name HA  ))
   (( segid "PAH " and resid 337  and name HE2 ))
 ASSI {  196}
   (( segid "PAH " and resid 343  and name HG2 ))
   (( segid "PAH " and resid 343  and name HE2 ))
      2.800     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.26053E-02 ppm1      2.983 ppm2      1.452 CV     1
 OR {  196}
   (( segid "PAH " and resid 343  and name HG2 ))
   (( segid "PAH " and resid 343  and name HE1 ))
 ASSI {  197}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 337  and name HE2 ))
      2.800     1.000     1.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.26366E-02 ppm1      2.892 ppm2      1.442 CV     1
 OR {  197}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 337  and name HE1 ))
 ASSI {  203}
   (( segid "PAH " and resid 341  and name HB2 ))
   (( segid "PAH " and resid 341  and name HB1 ))
      1.900     0.400     0.400 peak   203 spectrum    1 weight  0.10000E+01 volume  0.14309E-01 ppm1      2.732 ppm2      2.455 CV     1
 ASSI {  204}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 341  and name HB1 ))
      3.000     1.100     1.100 peak   204 spectrum    1 weight  0.10000E+01 volume  0.21321E-02 ppm1      2.738 ppm2      4.159 CV     1
 ASSI {  206}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 324  and name HB  ))
      2.600     0.800     0.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.31070E-02 ppm1      1.572 ppm2      0.083 CV     1
 ASSI {  207}
   (  segid "PAH " and resid 324  and name HD1%)
   (( segid "PAH " and resid 324  and name HB  ))
      2.900     1.000     1.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.19639E-02 ppm1      1.566 ppm2      0.810 CV     1
 ASSI {  208}
   (( segid "PAH " and resid 324  and name HG12))
   (( segid "PAH " and resid 324  and name HB  ))
      3.200     1.300     1.300 peak   208 spectrum    1 weight  0.10000E+01 volume  0.12428E-02 ppm1      1.569 ppm2      1.168 CV     1
 ASSI {  209}
   (( segid "PAH " and resid 321  and name HG2 ))
   (( segid "PAH " and resid 324  and name HB  ))
      3.800     1.800     1.800 peak   209 spectrum    1 weight  0.10000E+01 volume  0.30785E-03 ppm1      1.574 ppm2      2.358 CV     1
 OR {  209}
   (( segid "PAH " and resid 321  and name HB1 ))
   (( segid "PAH " and resid 324  and name HB  ))
 ASSI {  210}
   (( segid "PAH " and resid 324  and name HA  ))
   (( segid "PAH " and resid 324  and name HB  ))
      3.400     1.400     1.400 peak   210 spectrum    1 weight  0.10000E+01 volume  0.77249E-03 ppm1      1.584 ppm2      3.707 CV     1
 ASSI {  211}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 355  and name HG1 ))
      3.700     1.700     1.700 peak   211 spectrum    1 weight  0.10000E+01 volume  0.55013E-03 ppm1      2.532 ppm2      0.789 CV     1
 OR {  211}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 355  and name HG1 ))
 ASSI {  212}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 355  and name HG2 ))
      3.400     1.500     1.500 peak   212 spectrum    1 weight  0.10000E+01 volume  0.81807E-03 ppm1      2.326 ppm2      0.787 CV     1
 OR {  212}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 355  and name HG2 ))
 ASSI {  213}
   (( segid "PAH " and resid 355  and name HB2 ))
   (( segid "PAH " and resid 355  and name HG1 ))
      2.800     0.900     0.900 peak   213 spectrum    1 weight  0.10000E+01 volume  0.20609E-02 ppm1      2.533 ppm2      1.997 CV     1
 ASSI {  214}
   (( segid "PAH " and resid 355  and name HB2 ))
   (( segid "PAH " and resid 355  and name HG2 ))
      2.800     1.000     1.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.32210E-02 ppm1      2.325 ppm2      1.992 CV     1
 ASSI {  215}
   (( segid "PAH " and resid 355  and name HG2 ))
   (( segid "PAH " and resid 355  and name HG1 ))
      1.900     0.400     0.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.15364E-01 ppm1      2.533 ppm2      2.315 CV     1
 ASSI {  219}
   (  segid "PAH " and resid 379  and name HD% )
   (( segid "PAH " and resid 379  and name HB1 ))
      3.300     1.400     1.400 peak   219 spectrum    1 weight  0.10000E+01 volume  0.68980E-03 ppm1      3.215 ppm2     -0.892 CV     1
 ASSI {  221}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 338  and name HG1 ))
      3.100     1.200     1.200 peak   221 spectrum    1 weight  0.10000E+01 volume  0.21805E-02 ppm1      2.463 ppm2      4.152 CV     1
 ASSI {  223}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 338  and name HG1 ))
      3.300     1.300     1.300 peak   223 spectrum    1 weight  0.10000E+01 volume  0.82661E-03 ppm1      2.432 ppm2      0.967 CV     1
 ASSI {  224}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 338  and name HG1 ))
      3.300     1.400     1.400 peak   224 spectrum    1 weight  0.10000E+01 volume  0.84086E-03 ppm1      2.447 ppm2      0.896 CV     1
 OR {  224}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 338  and name HG1 ))
 ASSI {  226}
   (( segid "PAH " and resid 366  and name HA  ))
   (( segid "PAH " and resid 366  and name HB2 ))
      4.000     2.000     2.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.39906E-03 ppm1      2.920 ppm2      4.966 CV     1
 ASSI {  230}
   (( segid "PAH " and resid 366  and name HB1 ))
   (( segid "PAH " and resid 366  and name HB2 ))
      2.400     0.700     0.700 peak   230 spectrum    1 weight  0.10000E+01 volume  0.27820E-02 ppm1      2.927 ppm2      3.770 CV     1
 ASSI {  231}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 311  and name HA  ))
      3.400     1.400     1.400 peak   231 spectrum    1 weight  0.10000E+01 volume  0.10917E-02 ppm1      3.423 ppm2      0.763 CV     1
 ASSI {  232}
   (  segid "PAH " and resid 311  and name HG1%)
   (( segid "PAH " and resid 311  and name HA  ))
      2.800     0.900     0.900 peak   232 spectrum    1 weight  0.10000E+01 volume  0.23744E-02 ppm1      3.431 ppm2      1.033 CV     1
 ASSI {  233}
   (  segid "PAH " and resid 311  and name HG2%)
   (( segid "PAH " and resid 311  and name HA  ))
      2.600     0.800     0.800 peak   233 spectrum    1 weight  0.10000E+01 volume  0.34490E-02 ppm1      3.426 ppm2      1.155 CV     1
 ASSI {  234}
   (( segid "PAH " and resid 314  and name HB  ))
   (( segid "PAH " and resid 311  and name HA  ))
      3.500     1.500     1.500 peak   234 spectrum    1 weight  0.10000E+01 volume  0.51022E-03 ppm1      3.428 ppm2      1.779 CV     1
 ASSI {  235}
   (( segid "PAH " and resid 311  and name HB  ))
   (( segid "PAH " and resid 311  and name HA  ))
      3.600     1.600     1.600 peak   235 spectrum    1 weight  0.10000E+01 volume  0.49882E-03 ppm1      3.425 ppm2      2.218 CV     1
 ASSI {  238}
   (  segid "PAH " and resid 325  and name HD% )
   (( segid "PAH " and resid 325  and name HB2 ))
      3.000     1.100     1.100 peak   238 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      3.124 ppm2     -0.955 CV     1
 OR {  238}
   (  segid "PAH " and resid 325  and name HD% )
   (( segid "PAH " and resid 325  and name HB1 ))
 ASSI {  245}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 341  and name HB2 ))
      3.300     1.400     1.400 peak   245 spectrum    1 weight  0.10000E+01 volume  0.66699E-03 ppm1      2.457 ppm2      4.157 CV     1
 ASSI {  247}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 334  and name HB  ))
      3.000     1.200     1.200 peak   247 spectrum    1 weight  0.10000E+01 volume  0.13340E-02 ppm1      4.349 ppm2      0.899 CV     1
 OR {  247}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 334  and name HB  ))
 ASSI {  250}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 357  and name HG1 ))
      2.500     0.800     0.800 peak   250 spectrum    1 weight  0.10000E+01 volume  0.55868E-02 ppm1      2.365 ppm2      4.231 CV     1
 OR {  250}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 357  and name HG2 ))
 ASSI {  255}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 357  and name HG2 ))
      2.500     0.800     0.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.51022E-02 ppm1      2.363 ppm2      0.903 CV     1
 OR {  255}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 357  and name HG1 ))
 OR {  255}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 357  and name HG1 ))
 OR {  255}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 357  and name HG2 ))
 ASSI {  256}
   (( segid "PAH " and resid 344  and name HB2 ))
   (( segid "PAH " and resid 344  and name HG1 ))
      2.100     0.500     0.500 peak   256 spectrum    1 weight  0.10000E+01 volume  0.12000E-01 ppm1      2.364 ppm2      1.950 CV     1
 ASSI {  260}
   (( segid "PAH " and resid 344  and name HB2 ))
   (( segid "PAH " and resid 344  and name HG2 ))
      2.100     0.500     0.500 peak   260 spectrum    1 weight  0.10000E+01 volume  0.14993E-01 ppm1      2.263 ppm2      1.960 CV     1
 ASSI {  261}
   (( segid "PAH " and resid 344  and name HA  ))
   (( segid "PAH " and resid 344  and name HG2 ))
      2.500     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.42756E-02 ppm1      2.262 ppm2      4.151 CV     1
 ASSI {  263}
   (  segid "PAH " and resid 352  and name HB% )
   (( segid "PAH " and resid 338  and name HG1 ))
      3.200     1.300     1.300 peak   263 spectrum    1 weight  0.10000E+01 volume  0.95487E-03 ppm1      2.454 ppm2      1.353 CV     1
 ASSI {  265}
   (( segid "PAH " and resid 337  and name HD2 ))
   (( segid "PAH " and resid 334  and name HA  ))
      3.800     1.800     1.800 peak   265 spectrum    1 weight  0.10000E+01 volume  0.49597E-03 ppm1      3.847 ppm2      1.619 CV     1
 OR {  265}
   (( segid "PAH " and resid 337  and name HD1 ))
   (( segid "PAH " and resid 334  and name HA  ))
 ASSI {  266}
   (( segid "PAH " and resid 337  and name HB2 ))
   (( segid "PAH " and resid 334  and name HA  ))
      3.300     1.400     1.400 peak   266 spectrum    1 weight  0.10000E+01 volume  0.94633E-03 ppm1      3.843 ppm2      1.815 CV     1
 ASSI {  268}
   (( segid "PAH " and resid 337  and name HB1 ))
   (( segid "PAH " and resid 334  and name HA  ))
      3.000     1.200     1.200 peak   268 spectrum    1 weight  0.10000E+01 volume  0.11088E-02 ppm1      3.843 ppm2      1.893 CV     1
 ASSI {  271}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 358  and name HA  ))
      3.000     1.200     1.200 peak   271 spectrum    1 weight  0.10000E+01 volume  0.15620E-02 ppm1      3.413 ppm2      0.909 CV     1
 OR {  271}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 358  and name HA  ))
 ASSI {  274}
   (( segid "PAH " and resid 358  and name HB  ))
   (( segid "PAH " and resid 358  and name HA  ))
      3.000     1.100     1.100 peak   274 spectrum    1 weight  0.10000E+01 volume  0.15762E-02 ppm1      3.419 ppm2      2.198 CV     1
 ASSI {  279}
   (( segid "PAH " and resid 365  and name HB2 ))
   (( segid "PAH " and resid 362  and name HA  ))
      3.000     1.100     1.100 peak   279 spectrum    1 weight  0.10000E+01 volume  0.11459E-02 ppm1      2.948 ppm2      1.321 CV     1
 ASSI {  285}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 361  and name HG1 ))
      3.600     1.600     1.600 peak   285 spectrum    1 weight  0.10000E+01 volume  0.66129E-03 ppm1      2.683 ppm2      1.541 CV     1
 ASSI {  287}
   (( segid "PAH " and resid 361  and name HB2 ))
   (( segid "PAH " and resid 361  and name HG1 ))
      2.500     0.800     0.800 peak   287 spectrum    1 weight  0.10000E+01 volume  0.31070E-02 ppm1      2.686 ppm2      2.019 CV     1
 ASSI {  289}
   (( segid "PAH " and resid 361  and name HB1 ))
   (( segid "PAH " and resid 361  and name HG1 ))
      2.900     1.000     1.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.26594E-02 ppm1      2.681 ppm2      2.083 CV     1
 ASSI {  291}
   (( segid "PAH " and resid 361  and name HG2 ))
   (( segid "PAH " and resid 361  and name HG1 ))
      1.900     0.500     0.500 peak   291 spectrum    1 weight  0.10000E+01 volume  0.11174E-01 ppm1      2.684 ppm2      2.323 CV     1
 ASSI {  293}
   (( segid "PAH " and resid 361  and name HA  ))
   (( segid "PAH " and resid 361  and name HG1 ))
      3.100     1.200     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.20894E-02 ppm1      2.684 ppm2      3.936 CV     1
 ASSI {  294}
   (( segid "PAH " and resid 361  and name HA  ))
   (( segid "PAH " and resid 361  and name HG2 ))
      2.600     0.800     0.800 peak   294 spectrum    1 weight  0.10000E+01 volume  0.33920E-02 ppm1      2.326 ppm2      3.935 CV     1
 ASSI {  296}
   (( segid "PAH " and resid 324  and name HB  ))
   (( segid "PAH " and resid 321  and name HG1 ))
      3.000     1.100     1.100 peak   296 spectrum    1 weight  0.10000E+01 volume  0.13283E-02 ppm1      2.463 ppm2      1.564 CV     1
 OR {  296}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 321  and name HG1 ))
 ASSI {  297}
   (( segid "PAH " and resid 336  and name HA  ))
   (( segid "PAH " and resid 336  and name HG1 ))
      2.700     0.900     0.900 peak   297 spectrum    1 weight  0.10000E+01 volume  0.25511E-02 ppm1      2.460 ppm2      3.823 CV     1
 ASSI {  299}
   (( segid "PAH " and resid 319  and name HA  ))
   (( segid "PAH " and resid 319  and name HG1 ))
      2.600     0.800     0.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.41046E-02 ppm1      2.445 ppm2      4.041 CV     1
 OR {  299}
   (( segid "PAH " and resid 319  and name HA  ))
   (( segid "PAH " and resid 319  and name HG2 ))
 ASSI {  300}
   (  segid "PAH " and resid 324  and name HD1%)
   (( segid "PAH " and resid 321  and name HG2 ))
      3.500     1.500     1.500 peak   300 spectrum    1 weight  0.10000E+01 volume  0.55013E-03 ppm1      2.374 ppm2      0.803 CV     1
 ASSI {  301}
   (( segid "PAH " and resid 321  and name HA  ))
   (( segid "PAH " and resid 321  and name HG1 ))
      2.900     1.000     1.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.17444E-02 ppm1      2.467 ppm2      4.950 CV     1
 ASSI {  302}
   (( segid "PAH " and resid 321  and name HA  ))
   (( segid "PAH " and resid 321  and name HG2 ))
      3.100     1.200     1.200 peak   302 spectrum    1 weight  0.10000E+01 volume  0.15164E-02 ppm1      2.376 ppm2      4.949 CV     1
 ASSI {  306}
   (( segid "PAH " and resid 322  and name HB2 ))
   (( segid "PAH " and resid 322  and name HA  ))
      2.800     1.000     1.000 peak   306 spectrum    1 weight  0.10000E+01 volume  0.28276E-02 ppm1      4.526 ppm2      2.137 CV     1
 ASSI {  307}
   (( segid "PAH " and resid 322  and name HB1 ))
   (( segid "PAH " and resid 322  and name HA  ))
      2.600     0.800     0.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.31070E-02 ppm1      4.524 ppm2      2.466 CV     1
 ASSI {  308}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 331  and name HA  ))
      2.400     0.700     0.700 peak   308 spectrum    1 weight  0.10000E+01 volume  0.54443E-02 ppm1      3.727 ppm2      0.746 CV     1
 ASSI {  309}
   (( segid "PAH " and resid 331  and name HG12))
   (( segid "PAH " and resid 331  and name HA  ))
      3.000     1.100     1.100 peak   309 spectrum    1 weight  0.10000E+01 volume  0.11715E-02 ppm1      3.726 ppm2      1.043 CV     1
 ASSI {  311}
   (( segid "PAH " and resid 331  and name HG11))
   (( segid "PAH " and resid 331  and name HA  ))
      2.800     1.000     1.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.23915E-02 ppm1      3.728 ppm2      1.750 CV     1
 OR {  311}
   (( segid "PAH " and resid 331  and name HB  ))
   (( segid "PAH " and resid 331  and name HA  ))
 ASSI {  312}
   (( segid "PAH " and resid 334  and name HB  ))
   (( segid "PAH " and resid 331  and name HA  ))
      3.000     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.13254E-02 ppm1      3.729 ppm2      4.346 CV     1
 ASSI {  313}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 331  and name HA  ))
      3.100     1.200     1.200 peak   313 spectrum    1 weight  0.10000E+01 volume  0.77814E-03 ppm1      3.730 ppm2      0.897 CV     1
 OR {  313}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 331  and name HA  ))
 ASSI {  315}
   (  segid "PAH " and resid 372  and name HD2%)
   (( segid "PAH " and resid 314  and name HA  ))
      3.300     1.300     1.300 peak   315 spectrum    1 weight  0.10000E+01 volume  0.57008E-03 ppm1      3.206 ppm2      0.214 CV     1
 ASSI {  316}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 314  and name HA  ))
      3.200     1.300     1.300 peak   316 spectrum    1 weight  0.10000E+01 volume  0.75535E-03 ppm1      3.198 ppm2      0.546 CV     1
 ASSI {  318}
   (( segid "PAH " and resid 314  and name HG11))
   (( segid "PAH " and resid 314  and name HA  ))
      3.900     1.900     1.900 peak   318 spectrum    1 weight  0.10000E+01 volume  0.40476E-03 ppm1      3.207 ppm2      1.026 CV     1
 ASSI {  319}
   (( segid "PAH " and resid 314  and name HB  ))
   (( segid "PAH " and resid 314  and name HA  ))
      4.000     2.000     2.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.26708E-03 ppm1      3.207 ppm2      1.747 CV     1
 ASSI {  320}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 370  and name HG2 ))
      2.400     0.700     0.700 peak   320 spectrum    1 weight  0.10000E+01 volume  0.68980E-02 ppm1      2.426 ppm2      3.985 CV     1
 OR {  320}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 370  and name HG1 ))
 ASSI {  321}
   (( segid "PAH " and resid 336  and name HA  ))
   (( segid "PAH " and resid 336  and name HG2 ))
      3.200     1.200     1.200 peak   321 spectrum    1 weight  0.10000E+01 volume  0.12798E-02 ppm1      2.272 ppm2      3.823 CV     1
 ASSI {  325}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 351  and name HB1 ))
      3.500     1.500     1.500 peak   325 spectrum    1 weight  0.10000E+01 volume  0.83803E-03 ppm1      2.303 ppm2      4.173 CV     1
 ASSI {  329}
   (  segid "PAH " and resid 349  and name HE% )
   (( segid "PAH " and resid 351  and name HB2 ))
      4.500     2.600     1.500 peak   329 spectrum    1 weight  0.10000E+01 volume  0.33350E-03 ppm1      1.853 ppm2     -1.196 CV     1
 ASSI {  333}
   (( segid "PAH " and resid 381  and name HB2 ))
   (( segid "PAH " and resid 381  and name HB1 ))
      1.800     0.400     0.400 peak   333 spectrum    1 weight  0.10000E+01 volume  0.20238E-01 ppm1      2.301 ppm2      1.948 CV     1
 ASSI {  334}
   (( segid "PAH " and resid 351  and name HB1 ))
   (( segid "PAH " and resid 351  and name HB2 ))
      1.800     0.400     0.400 peak   334 spectrum    1 weight  0.10000E+01 volume  0.17188E-01 ppm1      1.862 ppm2      2.292 CV     1
 ASSI {  337}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 367  and name HB1 ))
      2.300     0.600     0.600 peak   337 spectrum    1 weight  0.10000E+01 volume  0.71259E-02 ppm1      2.015 ppm2      1.469 CV     1
 OR {  337}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 367  and name HB1 ))
 ASSI {  338}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HB1 ))
      1.600     0.300     0.600 peak   338 spectrum    1 weight  0.10000E+01 volume  0.38766E-01 ppm1      2.011 ppm2      1.871 CV     1
 ASSI {  341}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HB2 ))
      2.200     2.200     3.800 peak   341 spectrum    1 weight  0.10000E+01 volume  0.95487E-02 ppm1      1.871 ppm2      4.037 CV     1
 ASSI {  342}
   (  segid "PAH " and resid 311  and name HG1%)
   (( segid "PAH " and resid 311  and name HB  ))
      2.400     0.700     0.700 peak   342 spectrum    1 weight  0.10000E+01 volume  0.45892E-02 ppm1      2.222 ppm2      1.031 CV     1
 ASSI {  343}
   (  segid "PAH " and resid 311  and name HG2%)
   (( segid "PAH " and resid 311  and name HB  ))
      2.300     0.700     0.700 peak   343 spectrum    1 weight  0.10000E+01 volume  0.62994E-02 ppm1      2.218 ppm2      1.157 CV     1
 ASSI {  345}
   (( segid "PAH " and resid 355  and name HA  ))
   (( segid "PAH " and resid 358  and name HB  ))
      2.700     0.900     0.900 peak   345 spectrum    1 weight  0.10000E+01 volume  0.25511E-02 ppm1      2.198 ppm2      3.742 CV     1
 ASSI {  346}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 358  and name HB  ))
      2.200     0.600     0.600 peak   346 spectrum    1 weight  0.10000E+01 volume  0.74109E-02 ppm1      2.203 ppm2      0.813 CV     1
 ASSI {  347}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 358  and name HB  ))
      2.200     0.600     0.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.79239E-02 ppm1      2.208 ppm2      0.731 CV     1
 ASSI {  348}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 324  and name HA  ))
      2.700     0.900     0.900 peak   348 spectrum    1 weight  0.10000E+01 volume  0.27050E-02 ppm1      3.706 ppm2      0.084 CV     1
 ASSI {  351}
   (( segid "PAH " and resid 324  and name HG12))
   (( segid "PAH " and resid 324  and name HA  ))
      3.000     1.100     1.100 peak   351 spectrum    1 weight  0.10000E+01 volume  0.13026E-02 ppm1      3.709 ppm2      1.156 CV     1
 ASSI {  353}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 313  and name HB1 ))
      3.200     1.300     1.300 peak   353 spectrum    1 weight  0.10000E+01 volume  0.99480E-03 ppm1      1.970 ppm2      0.549 CV     1
 ASSI {  357}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HB1 ))
      3.300     1.300     1.300 peak   357 spectrum    1 weight  0.10000E+01 volume  0.74681E-03 ppm1      1.575 ppm2      0.723 CV     1
 ASSI {  358}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HB2 ))
      3.300     1.400     1.400 peak   358 spectrum    1 weight  0.10000E+01 volume  0.10718E-02 ppm1      1.481 ppm2      0.743 CV     1
 ASSI {  359}
   (( segid "PAH " and resid 315  and name HG1 ))
   (( segid "PAH " and resid 315  and name HB1 ))
      4.400     2.400     1.600 peak   359 spectrum    1 weight  0.10000E+01 volume  0.18955E-03 ppm1      1.586 ppm2      0.871 CV     1
 ASSI {  360}
   (( segid "PAH " and resid 315  and name HG1 ))
   (( segid "PAH " and resid 315  and name HB2 ))
      3.400     1.400     1.400 peak   360 spectrum    1 weight  0.10000E+01 volume  0.48742E-03 ppm1      1.477 ppm2      0.886 CV     1
 ASSI {  365}
   (( segid "PAH " and resid 312  and name HA  ))
   (( segid "PAH " and resid 315  and name HB1 ))
      3.000     1.200     1.200 peak   365 spectrum    1 weight  0.10000E+01 volume  0.10803E-02 ppm1      1.566 ppm2      4.388 CV     1
 ASSI {  368}
   (( segid "PAH " and resid 322  and name HB2 ))
   (( segid "PAH " and resid 322  and name HB1 ))
      2.000     0.500     0.500 peak   368 spectrum    1 weight  0.10000E+01 volume  0.10204E-01 ppm1      2.473 ppm2      2.144 CV     1
 ASSI {  375}
   (( segid "PAH " and resid 381  and name HB2 ))
   (( segid "PAH " and resid 381  and name HA  ))
      2.600     0.800     0.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.51022E-02 ppm1      4.388 ppm2      1.931 CV     1
 ASSI {  378}
   (  segid "PAH " and resid 349  and name HD% )
   (( segid "PAH " and resid 351  and name HA  ))
      4.000     2.000     2.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.32210E-03 ppm1      4.362 ppm2     -1.062 CV     1
 ASSI {  379}
   (  segid "PAH " and resid 352  and name HB% )
   (( segid "PAH " and resid 351  and name HA  ))
      4.200     2.200     1.800 peak   379 spectrum    1 weight  0.10000E+01 volume  0.41901E-03 ppm1      4.354 ppm2      1.361 CV     1
 ASSI {  380}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 351  and name HA  ))
      3.400     1.500     1.500 peak   380 spectrum    1 weight  0.10000E+01 volume  0.86654E-03 ppm1      4.358 ppm2      1.429 CV     1
 ASSI {  384}
   (( segid "PAH " and resid 362  and name HA  ))
   (( segid "PAH " and resid 362  and name HB  ))
      3.300     1.400     1.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.79810E-03 ppm1      1.438 ppm2      2.940 CV     1
 ASSI {  385}
   (( segid "PAH " and resid 359  and name HA  ))
   (( segid "PAH " and resid 362  and name HB  ))
      2.900     1.000     1.000 peak   385 spectrum    1 weight  0.10000E+01 volume  0.16447E-02 ppm1      1.443 ppm2      3.868 CV     1
 ASSI {  388}
   (( segid "PAH " and resid 364  and name HD2 ))
   (( segid "PAH " and resid 364  and name HB2 ))
      2.500     0.800     0.800 peak   388 spectrum    1 weight  0.10000E+01 volume  0.45606E-02 ppm1      1.839 ppm2      3.199 CV     1
 OR {  388}
   (( segid "PAH " and resid 364  and name HD1 ))
   (( segid "PAH " and resid 364  and name HB2 ))
 OR {  388}
   (( segid "PAH " and resid 364  and name HD1 ))
   (( segid "PAH " and resid 364  and name HB1 ))
 ASSI {  389}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 340  and name HB2 ))
      2.600     0.900     0.900 peak   389 spectrum    1 weight  0.10000E+01 volume  0.27991E-02 ppm1      1.849 ppm2      3.898 CV     1
 ASSI {  391}
   (( segid "PAH " and resid 326  and name HA  ))
   (( segid "PAH " and resid 326  and name HB1 ))
      2.300     0.700     0.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.65844E-02 ppm1      1.856 ppm2      3.634 CV     1
 OR {  391}
   (( segid "PAH " and resid 326  and name HA  ))
   (( segid "PAH " and resid 326  and name HB2 ))
 ASSI {  393}
   (  segid "PAH " and resid 310  and name HD% )
   (( segid "PAH " and resid 313  and name HD2 ))
      3.500     1.500     1.500 peak   393 spectrum    1 weight  0.10000E+01 volume  0.63849E-03 ppm1      1.695 ppm2     -1.002 CV     1
 OR {  393}
   (  segid "PAH " and resid 310  and name HD% )
   (( segid "PAH " and resid 313  and name HD1 ))
 ASSI {  394}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 313  and name HD2 ))
      2.500     0.800     0.800 peak   394 spectrum    1 weight  0.10000E+01 volume  0.34490E-02 ppm1      1.688 ppm2      0.536 CV     1
 OR {  394}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 313  and name HD1 ))
 ASSI {  395}
   (( segid "PAH " and resid 313  and name HG2 ))
   (( segid "PAH " and resid 313  and name HD1 ))
      2.300     0.700     0.700 peak   395 spectrum    1 weight  0.10000E+01 volume  0.59858E-02 ppm1      1.689 ppm2      1.157 CV     1
 OR {  395}
   (( segid "PAH " and resid 313  and name HG2 ))
   (( segid "PAH " and resid 313  and name HD2 ))
 ASSI {  397}
   (( segid "PAH " and resid 313  and name HE1 ))
   (( segid "PAH " and resid 313  and name HD2 ))
      2.300     0.700     0.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.66414E-02 ppm1      1.685 ppm2      2.962 CV     1
 OR {  397}
   (( segid "PAH " and resid 313  and name HE1 ))
   (( segid "PAH " and resid 313  and name HD1 ))
 ASSI {  399}
   (( segid "PAH " and resid 310  and name HA  ))
   (( segid "PAH " and resid 313  and name HD2 ))
      3.300     1.400     1.400 peak   399 spectrum    1 weight  0.10000E+01 volume  0.86654E-03 ppm1      1.688 ppm2      4.440 CV     1
 OR {  399}
   (( segid "PAH " and resid 310  and name HA  ))
   (( segid "PAH " and resid 313  and name HD1 ))
 ASSI {  401}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 357  and name HB1 ))
      3.000     1.200     1.200 peak   401 spectrum    1 weight  0.10000E+01 volume  0.14622E-02 ppm1      2.313 ppm2      0.907 CV     1
 OR {  401}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 357  and name HB1 ))
 ASSI {  402}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 357  and name HB1 ))
      2.900     1.100     1.100 peak   402 spectrum    1 weight  0.10000E+01 volume  0.18955E-02 ppm1      2.305 ppm2      4.232 CV     1
 ASSI {  403}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 357  and name HB2 ))
      2.400     0.700     0.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.45321E-02 ppm1      2.083 ppm2      4.227 CV     1
 ASSI {  404}
   (  segid "PAH " and resid 310  and name HE% )
   (( segid "PAH " and resid 375  and name HB1 ))
      3.400     1.400     1.400 peak   404 spectrum    1 weight  0.10000E+01 volume  0.65844E-03 ppm1      2.232 ppm2     -1.129 CV     1
 ASSI {  406}
   (( segid "PAH " and resid 375  and name HA  ))
   (( segid "PAH " and resid 375  and name HB1 ))
      2.900     1.100     1.100 peak   406 spectrum    1 weight  0.10000E+01 volume  0.16418E-02 ppm1      2.221 ppm2      4.063 CV     1
 ASSI {  409}
   (( segid "PAH " and resid 344  and name HA  ))
   (( segid "PAH " and resid 344  and name HB2 ))
      2.800     1.000     1.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.31640E-02 ppm1      1.954 ppm2      4.156 CV     1
 ASSI {  411}
   (( segid "PAH " and resid 351  and name HB2 ))
   (( segid "PAH " and resid 351  and name HA  ))
      2.800     1.000     1.000 peak   411 spectrum    1 weight  0.10000E+01 volume  0.33920E-02 ppm1      4.360 ppm2      1.863 CV     1
 ASSI {  412}
   (( segid "PAH " and resid 351  and name HB1 ))
   (( segid "PAH " and resid 351  and name HA  ))
      2.100     0.600     0.600 peak   412 spectrum    1 weight  0.10000E+01 volume  0.80099E-02 ppm1      4.349 ppm2      2.288 CV     1
 ASSI {  416}
   (  segid "PAH " and resid 362  and name HG1%)
   (( segid "PAH " and resid 359  and name HA  ))
      3.600     1.700     1.700 peak   416 spectrum    1 weight  0.10000E+01 volume  0.76677E-03 ppm1      3.877 ppm2      0.423 CV     1
 ASSI {  419}
   (( segid "PAH " and resid 359  and name HB2 ))
   (( segid "PAH " and resid 359  and name HA  ))
      3.000     1.100     1.100 peak   419 spectrum    1 weight  0.10000E+01 volume  0.12399E-02 ppm1      3.876 ppm2      3.083 CV     1
 ASSI {  420}
   (( segid "PAH " and resid 359  and name HB1 ))
   (( segid "PAH " and resid 359  and name HA  ))
      3.300     1.400     1.400 peak   420 spectrum    1 weight  0.10000E+01 volume  0.10404E-02 ppm1      3.876 ppm2      3.270 CV     1
 ASSI {  422}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 335  and name HA  ))
      2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.27820E-02 ppm1      4.071 ppm2      0.893 CV     1
 OR {  422}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 335  and name HA  ))
 ASSI {  423}
   (( segid "PAH " and resid 353  and name HB2 ))
   (( segid "PAH " and resid 335  and name HA  ))
      3.600     1.600     1.600 peak   423 spectrum    1 weight  0.10000E+01 volume  0.54728E-03 ppm1      4.062 ppm2      1.541 CV     1
 ASSI {  424}
   (( segid "PAH " and resid 353  and name HB1 ))
   (( segid "PAH " and resid 335  and name HA  ))
      3.500     1.500     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.59288E-03 ppm1      4.064 ppm2      1.660 CV     1
 OR {  424}
   (( segid "PAH " and resid 353  and name HG  ))
   (( segid "PAH " and resid 335  and name HA  ))
 ASSI {  426}
   (( segid "PAH " and resid 335  and name HB2 ))
   (( segid "PAH " and resid 335  and name HA  ))
      3.000     1.100     1.100 peak   426 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      4.061 ppm2      2.969 CV     1
 ASSI {  429}
   (( segid "PAH " and resid 374  and name HA  ))
   (( segid "PAH " and resid 374  and name HB2 ))
      2.100     0.600     0.600 peak   429 spectrum    1 weight  0.10000E+01 volume  0.12456E-01 ppm1      4.069 ppm2      4.350 CV     1
 OR {  429}
   (( segid "PAH " and resid 374  and name HA  ))
   (( segid "PAH " and resid 374  and name HB1 ))
 ASSI {  431}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 355  and name HA  ))
      3.400     1.400     1.400 peak   431 spectrum    1 weight  0.10000E+01 volume  0.87790E-03 ppm1      3.748 ppm2      0.730 CV     1
 ASSI {  435}
   (( segid "PAH " and resid 355  and name HG2 ))
   (( segid "PAH " and resid 355  and name HA  ))
      2.800     1.000     1.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.24029E-02 ppm1      3.748 ppm2      2.309 CV     1
 ASSI {  436}
   (( segid "PAH " and resid 355  and name HG1 ))
   (( segid "PAH " and resid 355  and name HA  ))
      3.200     1.300     1.300 peak   436 spectrum    1 weight  0.10000E+01 volume  0.11487E-02 ppm1      3.751 ppm2      2.516 CV     1
 ASSI {  437}
   (  segid "PAH " and resid 328  and name HD% )
   (( segid "PAH " and resid 328  and name HA  ))
      3.000     1.100     1.100 peak   437 spectrum    1 weight  0.10000E+01 volume  0.12428E-02 ppm1      3.874 ppm2     -1.115 CV     1
 ASSI {  440}
   (( segid "PAH " and resid 331  and name HB  ))
   (( segid "PAH " and resid 328  and name HA  ))
      3.300     1.300     1.300 peak   440 spectrum    1 weight  0.10000E+01 volume  0.78674E-03 ppm1      3.869 ppm2      1.723 CV     1
 ASSI {  441}
   (  segid "PAH " and resid 327  and name HB% )
   (( segid "PAH " and resid 328  and name HA  ))
      4.200     2.200     1.800 peak   441 spectrum    1 weight  0.10000E+01 volume  0.26252E-03 ppm1      3.863 ppm2      1.515 CV     1
 ASSI {  442}
   (( segid "PAH " and resid 328  and name HB2 ))
   (( segid "PAH " and resid 328  and name HA  ))
      3.200     1.300     1.300 peak   442 spectrum    1 weight  0.10000E+01 volume  0.73538E-03 ppm1      3.864 ppm2      2.998 CV     1
 ASSI {  443}
   (( segid "PAH " and resid 328  and name HB1 ))
   (( segid "PAH " and resid 328  and name HA  ))
      3.600     1.600     1.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.65559E-03 ppm1      3.872 ppm2      3.429 CV     1
 ASSI {  445}
   (( segid "PAH " and resid 313  and name HB1 ))
   (( segid "PAH " and resid 310  and name HA  ))
      3.400     1.400     1.400 peak   445 spectrum    1 weight  0.10000E+01 volume  0.70977E-03 ppm1      4.460 ppm2      1.969 CV     1
 OR {  445}
   (( segid "PAH " and resid 313  and name HB2 ))
   (( segid "PAH " and resid 310  and name HA  ))
 ASSI {  446}
   (( segid "PAH " and resid 310  and name HB2 ))
   (( segid "PAH " and resid 310  and name HA  ))
      3.500     1.600     1.600 peak   446 spectrum    1 weight  0.10000E+01 volume  0.46177E-03 ppm1      4.469 ppm2      2.976 CV     1
 ASSI {  447}
   (( segid "PAH " and resid 310  and name HB1 ))
   (( segid "PAH " and resid 310  and name HA  ))
      4.200     2.200     1.800 peak   447 spectrum    1 weight  0.10000E+01 volume  0.27022E-03 ppm1      4.458 ppm2      3.389 CV     1
 ASSI {  448}
   (  segid "PAH " and resid 310  and name HE% )
   (( segid "PAH " and resid 376  and name HA  ))
      4.000     2.000     2.000 peak   448 spectrum    1 weight  0.10000E+01 volume  0.28048E-03 ppm1      4.164 ppm2     -1.115 CV     1
 ASSI {  452}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 370  and name HA  ))
      3.700     1.700     1.700 peak   452 spectrum    1 weight  0.10000E+01 volume  0.47887E-03 ppm1      3.992 ppm2      0.801 CV     1
 ASSI {  453}
   (  segid "PAH " and resid 373  and name HD1%)
   (( segid "PAH " and resid 370  and name HA  ))
      3.300     1.400     1.400 peak   453 spectrum    1 weight  0.10000E+01 volume  0.92926E-03 ppm1      3.992 ppm2      0.958 CV     1
 ASSI {  454}
   (( segid "PAH " and resid 373  and name HB2 ))
   (( segid "PAH " and resid 370  and name HA  ))
      3.000     1.100     1.100 peak   454 spectrum    1 weight  0.10000E+01 volume  0.11629E-02 ppm1      3.992 ppm2      1.709 CV     1
 ASSI {  456}
   (( segid "PAH " and resid 370  and name HB1 ))
   (( segid "PAH " and resid 370  and name HA  ))
      2.200     0.600     0.600 peak   456 spectrum    1 weight  0.10000E+01 volume  0.10632E-01 ppm1      3.990 ppm2      2.129 CV     1
 OR {  456}
   (( segid "PAH " and resid 370  and name HB2 ))
   (( segid "PAH " and resid 370  and name HA  ))
 ASSI {  458}
   (( segid "PAH " and resid 313  and name HB2 ))
   (( segid "PAH " and resid 313  and name HA  ))
      2.500     0.800     0.800 peak   458 spectrum    1 weight  0.10000E+01 volume  0.45321E-02 ppm1      3.983 ppm2      1.977 CV     1
 OR {  458}
   (( segid "PAH " and resid 313  and name HB1 ))
   (( segid "PAH " and resid 313  and name HA  ))
 ASSI {  459}
   (  segid "PAH " and resid 325  and name HE% )
   (( segid "PAH " and resid 325  and name HA  ))
      4.300     2.300     1.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.38196E-03 ppm1      4.222 ppm2     -1.286 CV     1
 ASSI {  461}
   (  segid "PAH " and resid 328  and name HD% )
   (( segid "PAH " and resid 325  and name HA  ))
      4.200     2.200     1.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.26765E-03 ppm1      4.223 ppm2     -1.090 CV     1
 ASSI {  462}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 325  and name HA  ))
      3.300     1.400     1.400 peak   462 spectrum    1 weight  0.10000E+01 volume  0.84375E-03 ppm1      4.213 ppm2      0.755 CV     1
 ASSI {  463}
   (( segid "PAH " and resid 325  and name HB1 ))
   (( segid "PAH " and resid 325  and name HA  ))
      2.700     0.900     0.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.29359E-02 ppm1      4.213 ppm2      3.103 CV     1
 OR {  463}
   (( segid "PAH " and resid 325  and name HB2 ))
   (( segid "PAH " and resid 325  and name HA  ))
 ASSI {  467}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 314  and name HG11))
      2.300     0.700     0.700 peak   467 spectrum    1 weight  0.10000E+01 volume  0.39621E-02 ppm1      1.022 ppm2      0.552 CV     1
 ASSI {  473}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 324  and name HG11))
      3.400     1.500     1.500 peak   473 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      1.549 ppm2      0.083 CV     1
 ASSI {  474}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 324  and name HG12))
      2.800     1.000     1.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.17957E-02 ppm1      1.162 ppm2      0.079 CV     1
 ASSI {  476}
   (  segid "PAH " and resid 324  and name HD1%)
   (( segid "PAH " and resid 324  and name HG11))
      2.400     0.700     0.700 peak   476 spectrum    1 weight  0.10000E+01 volume  0.49882E-02 ppm1      1.542 ppm2      0.804 CV     1
 ASSI {  477}
   (( segid "PAH " and resid 324  and name HG12))
   (( segid "PAH " and resid 324  and name HG11))
      2.000     0.500     0.500 peak   477 spectrum    1 weight  0.10000E+01 volume  0.79528E-02 ppm1      1.540 ppm2      1.159 CV     1
 ASSI {  479}
   (( segid "PAH " and resid 324  and name HA  ))
   (( segid "PAH " and resid 324  and name HG11))
      3.500     1.600     1.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.72402E-03 ppm1      1.538 ppm2      3.698 CV     1
 ASSI {  481}
   (( segid "PAH " and resid 321  and name HB1 ))
   (( segid "PAH " and resid 324  and name HG11))
      3.500     1.600     1.600 peak   481 spectrum    1 weight  0.10000E+01 volume  0.47032E-03 ppm1      1.540 ppm2      2.350 CV     1
 ASSI {  482}
   (( segid "PAH " and resid 321  and name HG2 ))
   (( segid "PAH " and resid 324  and name HG12))
      4.600     2.700     1.400 peak   482 spectrum    1 weight  0.10000E+01 volume  0.26223E-03 ppm1      1.175 ppm2      2.359 CV     1
 OR {  482}
   (( segid "PAH " and resid 321  and name HB1 ))
   (( segid "PAH " and resid 324  and name HG12))
 ASSI {  483}
   (( segid "PAH " and resid 313  and name HG1 ))
   (( segid "PAH " and resid 313  and name HA  ))
      3.100     1.200     1.200 peak   483 spectrum    1 weight  0.10000E+01 volume  0.16190E-02 ppm1      3.980 ppm2      1.537 CV     1
 ASSI {  486}
   (( segid "PAH " and resid 316  and name HB2 ))
   (( segid "PAH " and resid 313  and name HA  ))
      3.200     1.300     1.300 peak   486 spectrum    1 weight  0.10000E+01 volume  0.10689E-02 ppm1      3.980 ppm2      2.651 CV     1
 ASSI {  487}
   (  segid "PAH " and resid 329  and name HD2%)
   (( segid "PAH " and resid 326  and name HA  ))
      2.700     0.900     0.900 peak   487 spectrum    1 weight  0.10000E+01 volume  0.19667E-02 ppm1      3.636 ppm2      0.530 CV     1
 ASSI {  488}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 326  and name HA  ))
      3.100     1.200     1.200 peak   488 spectrum    1 weight  0.10000E+01 volume  0.17102E-02 ppm1      3.641 ppm2      1.364 CV     1
 ASSI {  489}
   (( segid "PAH " and resid 326  and name HG1 ))
   (( segid "PAH " and resid 326  and name HA  ))
      3.200     1.300     1.300 peak   489 spectrum    1 weight  0.10000E+01 volume  0.81807E-03 ppm1      3.632 ppm2      1.583 CV     1
 ASSI {  490}
   (( segid "PAH " and resid 326  and name HD2 ))
   (( segid "PAH " and resid 326  and name HA  ))
      3.900     1.900     1.900 peak   490 spectrum    1 weight  0.10000E+01 volume  0.68980E-03 ppm1      3.628 ppm2      1.669 CV     1
 OR {  490}
   (( segid "PAH " and resid 326  and name HD1 ))
   (( segid "PAH " and resid 326  and name HA  ))
 ASSI {  492}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 357  and name HA  ))
      2.400     0.700     0.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.57293E-02 ppm1      4.239 ppm2      1.540 CV     1
 ASSI {  494}
   (( segid "PAH " and resid 357  and name HB1 ))
   (( segid "PAH " and resid 357  and name HA  ))
      2.300     0.600     0.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.93780E-02 ppm1      4.238 ppm2      2.341 CV     1
 OR {  494}
   (( segid "PAH " and resid 357  and name HG1 ))
   (( segid "PAH " and resid 357  and name HA  ))
 OR {  494}
   (( segid "PAH " and resid 357  and name HG2 ))
   (( segid "PAH " and resid 357  and name HA  ))
 ASSI {  495}
   (  segid "PAH " and resid 350  and name HG2%)
   (( segid "PAH " and resid 350  and name HA  ))
      2.600     0.800     0.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.35345E-02 ppm1      4.526 ppm2      1.117 CV     1
 ASSI {  497}
   (( segid "PAH " and resid 351  and name HG2 ))
   (( segid "PAH " and resid 350  and name HA  ))
      4.800     2.800     1.200 peak   497 spectrum    1 weight  0.10000E+01 volume  0.34775E-03 ppm1      4.529 ppm2      1.953 CV     1
 ASSI {  498}
   (( segid "PAH " and resid 351  and name HG1 ))
   (( segid "PAH " and resid 350  and name HA  ))
      4.100     2.100     1.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.80664E-03 ppm1      4.526 ppm2      2.051 CV     1
 ASSI {  499}
   (( segid "PAH " and resid 351  and name HD2 ))
   (( segid "PAH " and resid 350  and name HA  ))
      2.100     0.500     0.500 peak   499 spectrum    1 weight  0.10000E+01 volume  0.11658E-01 ppm1      4.527 ppm2      3.704 CV     1
 OR {  499}
   (( segid "PAH " and resid 351  and name HD1 ))
   (( segid "PAH " and resid 350  and name HA  ))
 ASSI {  500}
   (( segid "PAH " and resid 350  and name HB  ))
   (( segid "PAH " and resid 350  and name HA  ))
      2.700     0.900     0.900 peak   500 spectrum    1 weight  0.10000E+01 volume  0.26423E-02 ppm1      4.526 ppm2      3.871 CV     1
 ASSI {  503}
   (( segid "PAH " and resid 379  and name HB1 ))
   (( segid "PAH " and resid 379  and name HA  ))
      3.300     1.300     1.300 peak   503 spectrum    1 weight  0.10000E+01 volume  0.78103E-03 ppm1      4.235 ppm2      3.202 CV     1
 ASSI {  505}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 357  and name HA  ))
      4.300     2.300     1.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.29929E-03 ppm1      4.250 ppm2      0.904 CV     1
 OR {  505}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 357  and name HA  ))
 ASSI {  506}
   (  segid "PAH " and resid 379  and name HD% )
   (( segid "PAH " and resid 379  and name HA  ))
      3.100     1.200     1.200 peak   506 spectrum    1 weight  0.10000E+01 volume  0.11658E-02 ppm1      4.227 ppm2     -0.888 CV     1
 ASSI {  507}
   (  segid "PAH " and resid 349  and name HE% )
   (( segid "PAH " and resid 349  and name HA  ))
      4.400     2.400     1.600 peak   507 spectrum    1 weight  0.10000E+01 volume  0.26965E-03 ppm1      4.528 ppm2     -1.196 CV     1
 ASSI {  510}
   (( segid "PAH " and resid 349  and name HB2 ))
   (( segid "PAH " and resid 349  and name HA  ))
      2.500     0.800     0.800 peak   510 spectrum    1 weight  0.10000E+01 volume  0.38196E-02 ppm1      4.529 ppm2      2.802 CV     1
 ASSI {  511}
   (( segid "PAH " and resid 349  and name HB1 ))
   (( segid "PAH " and resid 349  and name HA  ))
      2.600     0.900     0.900 peak   511 spectrum    1 weight  0.10000E+01 volume  0.45036E-02 ppm1      4.529 ppm2      2.954 CV     1
 ASSI {  512}
   (  segid "PAH " and resid 366  and name HD% )
   (( segid "PAH " and resid 373  and name HA  ))
      3.900     1.900     1.900 peak   512 spectrum    1 weight  0.10000E+01 volume  0.37340E-03 ppm1      4.429 ppm2     -1.337 CV     1
 ASSI {  513}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 373  and name HA  ))
      2.800     1.000     1.000 peak   513 spectrum    1 weight  0.10000E+01 volume  0.30785E-02 ppm1      4.433 ppm2      0.793 CV     1
 ASSI {  514}
   (  segid "PAH " and resid 373  and name HD1%)
   (( segid "PAH " and resid 373  and name HA  ))
      3.000     1.200     1.200 peak   514 spectrum    1 weight  0.10000E+01 volume  0.12827E-02 ppm1      4.432 ppm2      0.962 CV     1
 ASSI {  517}
   (( segid "PAH " and resid 373  and name HB1 ))
   (( segid "PAH " and resid 373  and name HA  ))
      3.300     1.300     1.300 peak   517 spectrum    1 weight  0.10000E+01 volume  0.80664E-03 ppm1      4.443 ppm2      2.155 CV     1
 ASSI {  521}
   (( segid "PAH " and resid 333  and name HB2 ))
   (( segid "PAH " and resid 330  and name HA  ))
      2.400     0.700     0.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.47032E-02 ppm1      4.077 ppm2      3.269 CV     1
 OR {  521}
   (( segid "PAH " and resid 333  and name HB1 ))
   (( segid "PAH " and resid 330  and name HA  ))
 ASSI {  523}
   (( segid "PAH " and resid 336  and name HB2 ))
   (( segid "PAH " and resid 333  and name HA  ))
      2.900     1.100     1.100 peak   523 spectrum    1 weight  0.10000E+01 volume  0.16874E-02 ppm1      4.406 ppm2      2.249 CV     1
 OR {  523}
   (( segid "PAH " and resid 336  and name HB1 ))
   (( segid "PAH " and resid 333  and name HA  ))
 ASSI {  524}
   (( segid "PAH " and resid 333  and name HB1 ))
   (( segid "PAH " and resid 333  and name HA  ))
      2.600     0.900     0.900 peak   524 spectrum    1 weight  0.10000E+01 volume  0.31925E-02 ppm1      4.410 ppm2      3.268 CV     1
 OR {  524}
   (( segid "PAH " and resid 333  and name HB2 ))
   (( segid "PAH " and resid 333  and name HA  ))
 ASSI {  527}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 338  and name HA  ))
      3.600     1.600     1.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.43326E-03 ppm1      4.162 ppm2      1.356 CV     1
 ASSI {  528}
   (( segid "PAH " and resid 338  and name HB1 ))
   (( segid "PAH " and resid 338  and name HA  ))
      2.300     0.700     0.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.67554E-02 ppm1      4.164 ppm2      2.161 CV     1
 OR {  528}
   (( segid "PAH " and resid 338  and name HB2 ))
   (( segid "PAH " and resid 338  and name HA  ))
 ASSI {  538}
   (( segid "PAH " and resid 361  and name HB2 ))
   (( segid "PAH " and resid 361  and name HA  ))
      2.900     1.000     1.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.26680E-02 ppm1      3.934 ppm2      1.998 CV     1
 ASSI {  539}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 361  and name HA  ))
      3.800     1.800     1.800 peak   539 spectrum    1 weight  0.10000E+01 volume  0.60428E-03 ppm1      3.936 ppm2      0.720 CV     1
 ASSI {  545}
   (( segid "PAH " and resid 337  and name HB2 ))
   (( segid "PAH " and resid 337  and name HA  ))
      2.100     0.500     0.500 peak   545 spectrum    1 weight  0.10000E+01 volume  0.11231E-01 ppm1      3.897 ppm2      1.843 CV     1
 ASSI {  546}
   (( segid "PAH " and resid 343  and name HB2 ))
   (( segid "PAH " and resid 343  and name HA  ))
      2.100     0.500     0.500 peak   546 spectrum    1 weight  0.10000E+01 volume  0.14081E-01 ppm1      4.133 ppm2      1.910 CV     1
 OR {  546}
   (( segid "PAH " and resid 343  and name HB1 ))
   (( segid "PAH " and resid 343  and name HA  ))
 ASSI {  547}
   (( segid "PAH " and resid 343  and name HD1 ))
   (( segid "PAH " and resid 343  and name HA  ))
      3.100     1.200     1.200 peak   547 spectrum    1 weight  0.10000E+01 volume  0.23288E-02 ppm1      4.136 ppm2      1.679 CV     1
 OR {  547}
   (( segid "PAH " and resid 343  and name HD2 ))
   (( segid "PAH " and resid 343  and name HA  ))
 ASSI {  548}
   (( segid "PAH " and resid 343  and name HG1 ))
   (( segid "PAH " and resid 343  and name HA  ))
      2.700     0.900     0.900 peak   548 spectrum    1 weight  0.10000E+01 volume  0.24086E-02 ppm1      4.134 ppm2      1.517 CV     1
 ASSI {  549}
   (( segid "PAH " and resid 343  and name HG2 ))
   (( segid "PAH " and resid 343  and name HA  ))
      2.700     0.900     0.900 peak   549 spectrum    1 weight  0.10000E+01 volume  0.30215E-02 ppm1      4.140 ppm2      1.442 CV     1
 ASSI {  550}
   (( segid "PAH " and resid 344  and name HG1 ))
   (( segid "PAH " and resid 344  and name HA  ))
      3.000     1.100     1.100 peak   550 spectrum    1 weight  0.10000E+01 volume  0.23230E-02 ppm1      4.162 ppm2      2.356 CV     1
 ASSI {  554}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 332  and name HA  ))
      2.700     0.900     0.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.33065E-02 ppm1      3.909 ppm2      0.564 CV     1
 OR {  554}
   (  segid "PAH " and resid 332  and name HD2%)
   (( segid "PAH " and resid 332  and name HA  ))
 ASSI {  556}
   (( segid "PAH " and resid 332  and name HG  ))
   (( segid "PAH " and resid 332  and name HA  ))
      3.000     1.100     1.100 peak   556 spectrum    1 weight  0.10000E+01 volume  0.15421E-02 ppm1      3.918 ppm2      1.244 CV     1
 OR {  556}
   (( segid "PAH " and resid 332  and name HB2 ))
   (( segid "PAH " and resid 332  and name HA  ))
 ASSI {  557}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 339  and name HA  ))
      2.800     1.000     1.000 peak   557 spectrum    1 weight  0.10000E+01 volume  0.19382E-02 ppm1      3.906 ppm2      1.430 CV     1
 ASSI {  558}
   (( segid "PAH " and resid 332  and name HB1 ))
   (( segid "PAH " and resid 332  and name HA  ))
      3.000     1.100     1.100 peak   558 spectrum    1 weight  0.10000E+01 volume  0.11373E-02 ppm1      3.910 ppm2      1.696 CV     1
 ASSI {  559}
   (( segid "PAH " and resid 339  and name HB1 ))
   (( segid "PAH " and resid 339  and name HA  ))
      2.600     0.900     0.900 peak   559 spectrum    1 weight  0.10000E+01 volume  0.39906E-02 ppm1      3.903 ppm2      1.992 CV     1
 ASSI {  561}
   (( segid "PAH " and resid 335  and name HB1 ))
   (( segid "PAH " and resid 332  and name HA  ))
      3.600     1.600     1.600 peak   561 spectrum    1 weight  0.10000E+01 volume  0.36485E-03 ppm1      3.900 ppm2      3.172 CV     1
 ASSI {  562}
   (( segid "PAH " and resid 339  and name HB2 ))
   (( segid "PAH " and resid 339  and name HA  ))
      2.300     0.700     0.700 peak   562 spectrum    1 weight  0.10000E+01 volume  0.63564E-02 ppm1      3.901 ppm2      1.903 CV     1
 ASSI {  565}
   (  segid "PAH " and resid 329  and name HD1%)
   (( segid "PAH " and resid 329  and name HA  ))
      2.800     0.900     0.900 peak   565 spectrum    1 weight  0.10000E+01 volume  0.33635E-02 ppm1      3.505 ppm2      0.743 CV     1
 ASSI {  566}
   (( segid "PAH " and resid 329  and name HB2 ))
   (( segid "PAH " and resid 329  and name HA  ))
      3.300     1.400     1.400 peak   566 spectrum    1 weight  0.10000E+01 volume  0.10062E-02 ppm1      3.511 ppm2      1.128 CV     1
 ASSI {  567}
   (( segid "PAH " and resid 329  and name HG  ))
   (( segid "PAH " and resid 329  and name HA  ))
      3.500     1.500     1.500 peak   567 spectrum    1 weight  0.10000E+01 volume  0.58148E-03 ppm1      3.502 ppm2      1.356 CV     1
 ASSI {  568}
   (( segid "PAH " and resid 332  and name HB1 ))
   (( segid "PAH " and resid 329  and name HA  ))
      4.400     2.400     1.600 peak   568 spectrum    1 weight  0.10000E+01 volume  0.46177E-03 ppm1      3.502 ppm2      1.699 CV     1
 ASSI {  569}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 365  and name HA  ))
      2.700     2.700     3.300 peak   569 spectrum    1 weight  0.10000E+01 volume  0.32210E-02 ppm1      4.034 ppm2      0.729 CV     1
 ASSI {  571}
   (( segid "PAH " and resid 365  and name HB2 ))
   (( segid "PAH " and resid 365  and name HA  ))
      2.800     1.000     1.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.18242E-02 ppm1      4.031 ppm2      1.330 CV     1
 ASSI {  572}
   (( segid "PAH " and resid 365  and name HB1 ))
   (( segid "PAH " and resid 365  and name HA  ))
      2.900     1.100     1.100 peak   572 spectrum    1 weight  0.10000E+01 volume  0.19297E-02 ppm1      4.036 ppm2      1.447 CV     1
 ASSI {  578}
   (( segid "PAH " and resid 378  and name HG1 ))
   (( segid "PAH " and resid 378  and name HA  ))
      3.000     1.100     1.100 peak   578 spectrum    1 weight  0.10000E+01 volume  0.23915E-02 ppm1      3.982 ppm2      2.195 CV     1
 ASSI {  582}
   (( segid "PAH " and resid 372  and name HB2 ))
   (( segid "PAH " and resid 372  and name HA  ))
      3.300     1.400     1.400 peak   582 spectrum    1 weight  0.10000E+01 volume  0.10261E-02 ppm1      4.385 ppm2      1.014 CV     1
 ASSI {  584}
   (( segid "PAH " and resid 315  and name HB2 ))
   (( segid "PAH " and resid 312  and name HA  ))
      3.100     1.200     1.200 peak   584 spectrum    1 weight  0.10000E+01 volume  0.15364E-02 ppm1      4.392 ppm2      1.476 CV     1
 ASSI {  586}
   (( segid "PAH " and resid 372  and name HB1 ))
   (( segid "PAH " and resid 372  and name HA  ))
      2.700     0.900     0.900 peak   586 spectrum    1 weight  0.10000E+01 volume  0.20637E-02 ppm1      4.379 ppm2      1.658 CV     1
 ASSI {  587}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 323  and name HA  ))
      2.500     0.800     0.800 peak   587 spectrum    1 weight  0.10000E+01 volume  0.49312E-02 ppm1      4.382 ppm2      1.850 CV     1
 OR {  587}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 323  and name HA  ))
 ASSI {  588}
   (( segid "PAH " and resid 375  and name HB2 ))
   (( segid "PAH " and resid 372  and name HA  ))
      3.000     1.200     1.200 peak   588 spectrum    1 weight  0.10000E+01 volume  0.11174E-02 ppm1      4.399 ppm2      2.105 CV     1
 ASSI {  590}
   (( segid "PAH " and resid 323  and name HB2 ))
   (( segid "PAH " and resid 323  and name HA  ))
      2.400     0.700     0.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.55298E-02 ppm1      4.384 ppm2      2.594 CV     1
 ASSI {  591}
   (( segid "PAH " and resid 323  and name HB1 ))
   (( segid "PAH " and resid 323  and name HA  ))
      2.300     0.700     0.700 peak   591 spectrum    1 weight  0.10000E+01 volume  0.77249E-02 ppm1      4.385 ppm2      2.689 CV     1
 ASSI {  592}
   (( segid "PAH " and resid 312  and name HB1 ))
   (( segid "PAH " and resid 312  and name HA  ))
      2.400     0.700     0.700 peak   592 spectrum    1 weight  0.10000E+01 volume  0.85511E-02 ppm1      4.395 ppm2      2.910 CV     1
 ASSI {  593}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 323  and name HA  ))
      3.600     1.600     1.600 peak   593 spectrum    1 weight  0.10000E+01 volume  0.73538E-03 ppm1      4.388 ppm2      1.374 CV     1
 ASSI {  594}
   (( segid "PAH " and resid 297  and name HB2 ))
   (( segid "PAH " and resid 297  and name HA  ))
      2.700     0.900     0.900 peak   594 spectrum    1 weight  0.10000E+01 volume  0.28133E-02 ppm1      4.306 ppm2      1.959 CV     1
 ASSI {  596}
   (( segid "PAH " and resid 319  and name HB1 ))
   (( segid "PAH " and resid 316  and name HA  ))
      3.100     1.200     1.200 peak   596 spectrum    1 weight  0.10000E+01 volume  0.20437E-02 ppm1      4.340 ppm2      2.225 CV     1
 ASSI {  597}
   (( segid "PAH " and resid 319  and name HG1 ))
   (( segid "PAH " and resid 316  and name HA  ))
      2.900     1.000     1.000 peak   597 spectrum    1 weight  0.10000E+01 volume  0.26623E-02 ppm1      4.344 ppm2      2.439 CV     1
 OR {  597}
   (( segid "PAH " and resid 319  and name HG2 ))
   (( segid "PAH " and resid 316  and name HA  ))
 ASSI {  598}
   (( segid "PAH " and resid 316  and name HB2 ))
   (( segid "PAH " and resid 316  and name HA  ))
      2.400     0.700     0.700 peak   598 spectrum    1 weight  0.10000E+01 volume  0.59858E-02 ppm1      4.345 ppm2      2.652 CV     1
 ASSI {  600}
   (( segid "PAH " and resid 317  and name HG2 ))
   (( segid "PAH " and resid 317  and name HA  ))
      3.800     1.800     1.800 peak   600 spectrum    1 weight  0.10000E+01 volume  0.41331E-03 ppm1      3.828 ppm2      0.597 CV     1
 ASSI {  601}
   (( segid "PAH " and resid 317  and name HG1 ))
   (( segid "PAH " and resid 317  and name HA  ))
      3.800     1.800     1.800 peak   601 spectrum    1 weight  0.10000E+01 volume  0.45606E-03 ppm1      3.817 ppm2      0.928 CV     1
 ASSI {  602}
   (( segid "PAH " and resid 317  and name HB2 ))
   (( segid "PAH " and resid 317  and name HA  ))
      3.500     1.500     1.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.60998E-03 ppm1      3.821 ppm2      1.084 CV     1
 ASSI {  603}
   (( segid "PAH " and resid 317  and name HB1 ))
   (( segid "PAH " and resid 317  and name HA  ))
      3.400     1.500     1.500 peak   603 spectrum    1 weight  0.10000E+01 volume  0.60998E-03 ppm1      3.823 ppm2      1.577 CV     1
 ASSI {  605}
   (  segid "PAH " and resid 296  and name HD2%)
   (( segid "PAH " and resid 296  and name HA  ))
      2.600     0.800     0.800 peak   605 spectrum    1 weight  0.10000E+01 volume  0.38481E-02 ppm1      4.391 ppm2      0.882 CV     1
 ASSI {  606}
   (( segid "PAH " and resid 296  and name HB2 ))
   (( segid "PAH " and resid 296  and name HA  ))
      2.400     0.700     0.700 peak   606 spectrum    1 weight  0.10000E+01 volume  0.52732E-02 ppm1      4.391 ppm2      1.611 CV     1
 OR {  606}
   (( segid "PAH " and resid 296  and name HB1 ))
   (( segid "PAH " and resid 296  and name HA  ))
 ASSI {  607}
   (  segid "PAH " and resid 327  and name HB% )
   (( segid "PAH " and resid 327  and name HA  ))
      2.200     0.600     0.600 peak   607 spectrum    1 weight  0.10000E+01 volume  0.84086E-02 ppm1      4.100 ppm2      1.519 CV     1
 ASSI {  608}
   (( segid "PAH " and resid 330  and name HB2 ))
   (( segid "PAH " and resid 327  and name HA  ))
      2.600     0.900     0.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.29074E-02 ppm1      4.100 ppm2      2.068 CV     1
 OR {  608}
   (( segid "PAH " and resid 330  and name HB1 ))
   (( segid "PAH " and resid 327  and name HA  ))
 ASSI {  609}
   (( segid "PAH " and resid 330  and name HG2 ))
   (( segid "PAH " and resid 327  and name HA  ))
      3.500     1.600     1.600 peak   609 spectrum    1 weight  0.10000E+01 volume  0.64419E-03 ppm1      4.105 ppm2      2.289 CV     1
 OR {  609}
   (( segid "PAH " and resid 330  and name HG1 ))
   (( segid "PAH " and resid 327  and name HA  ))
 ASSI {  610}
   (  segid "PAH " and resid 363  and name HB% )
   (( segid "PAH " and resid 360  and name HA  ))
      2.600     0.800     0.800 peak   610 spectrum    1 weight  0.10000E+01 volume  0.35915E-02 ppm1      3.987 ppm2      1.179 CV     1
 ASSI {  611}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 360  and name HA  ))
      2.200     0.600     0.600 peak   611 spectrum    1 weight  0.10000E+01 volume  0.89786E-02 ppm1      3.987 ppm2      1.537 CV     1
 ASSI {  612}
   (  segid "PAH " and resid 359  and name HD% )
   (( segid "PAH " and resid 360  and name HA  ))
      3.500     1.500     1.500 peak   612 spectrum    1 weight  0.10000E+01 volume  0.61283E-03 ppm1      3.985 ppm2     -0.899 CV     1
 ASSI {  616}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 353  and name HA  ))
      2.500     0.800     0.800 peak   616 spectrum    1 weight  0.10000E+01 volume  0.43896E-02 ppm1      4.648 ppm2      0.907 CV     1
 ASSI {  618}
   (( segid "PAH " and resid 353  and name HB1 ))
   (( segid "PAH " and resid 353  and name HA  ))
      2.600     0.900     0.900 peak   618 spectrum    1 weight  0.10000E+01 volume  0.28133E-02 ppm1      4.651 ppm2      1.658 CV     1
 OR {  618}
   (( segid "PAH " and resid 353  and name HG  ))
   (( segid "PAH " and resid 353  and name HA  ))
 ASSI {  619}
   (( segid "PAH " and resid 357  and name HB2 ))
   (( segid "PAH " and resid 353  and name HA  ))
      3.900     1.900     1.900 peak   619 spectrum    1 weight  0.10000E+01 volume  0.38481E-03 ppm1      4.642 ppm2      2.079 CV     1
 ASSI {  620}
   (( segid "PAH " and resid 357  and name HG2 ))
   (( segid "PAH " and resid 353  and name HA  ))
      3.300     1.400     1.400 peak   620 spectrum    1 weight  0.10000E+01 volume  0.77249E-03 ppm1      4.653 ppm2      2.338 CV     1
 OR {  620}
   (( segid "PAH " and resid 357  and name HB1 ))
   (( segid "PAH " and resid 353  and name HA  ))
 OR {  620}
   (( segid "PAH " and resid 357  and name HG1 ))
   (( segid "PAH " and resid 353  and name HA  ))
 ASSI {  621}
   (( segid "PAH " and resid 344  and name HB2 ))
   (( segid "PAH " and resid 341  and name HA  ))
      3.300     1.300     1.300 peak   621 spectrum    1 weight  0.10000E+01 volume  0.73538E-03 ppm1      4.348 ppm2      1.942 CV     1
 ASSI {  622}
   (( segid "PAH " and resid 344  and name HB1 ))
   (( segid "PAH " and resid 341  and name HA  ))
      4.400     2.400     1.600 peak   622 spectrum    1 weight  0.10000E+01 volume  0.47317E-03 ppm1      4.350 ppm2      2.058 CV     1
 ASSI {  623}
   (( segid "PAH " and resid 341  and name HB2 ))
   (( segid "PAH " and resid 341  and name HA  ))
      2.700     0.900     0.900 peak   623 spectrum    1 weight  0.10000E+01 volume  0.31925E-02 ppm1      4.351 ppm2      2.446 CV     1
 ASSI {  624}
   (( segid "PAH " and resid 341  and name HB1 ))
   (( segid "PAH " and resid 341  and name HA  ))
      2.700     0.900     0.900 peak   624 spectrum    1 weight  0.10000E+01 volume  0.25853E-02 ppm1      4.347 ppm2      2.731 CV     1
 ASSI {  629}
   (  segid "PAH " and resid 307  and name HB% )
   (( segid "PAH " and resid 307  and name HA  ))
      2.800     1.000     1.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.18670E-02 ppm1      4.138 ppm2      1.609 CV     1
 ASSI {  633}
   (( segid "PAH " and resid 318  and name HB2 ))
   (( segid "PAH " and resid 318  and name HA  ))
      3.600     1.600     1.600 peak   633 spectrum    1 weight  0.10000E+01 volume  0.69552E-03 ppm1      4.894 ppm2      2.439 CV     1
 ASSI {  634}
   (( segid "PAH " and resid 321  and name HB1 ))
   (( segid "PAH " and resid 318  and name HA  ))
      3.800     1.800     1.800 peak   634 spectrum    1 weight  0.10000E+01 volume  0.36485E-03 ppm1      4.895 ppm2      2.363 CV     1
 ASSI {  635}
   (( segid "PAH " and resid 318  and name HB1 ))
   (( segid "PAH " and resid 318  and name HA  ))
      3.200     1.300     1.300 peak   635 spectrum    1 weight  0.10000E+01 volume  0.80953E-03 ppm1      4.895 ppm2      3.897 CV     1
 ASSI {  637}
   (( segid "PAH " and resid 306  and name HB1 ))
   (( segid "PAH " and resid 306  and name HA  ))
      3.300     1.300     1.300 peak   637 spectrum    1 weight  0.10000E+01 volume  0.86936E-03 ppm1      4.849 ppm2      3.344 CV     1
 OR {  637}
   (( segid "PAH " and resid 306  and name HB2 ))
   (( segid "PAH " and resid 306  and name HA  ))
 ASSI {  638}
   (( segid "PAH " and resid 382  and name HB2 ))
   (( segid "PAH " and resid 382  and name HA  ))
      2.500     0.800     0.800 peak   638 spectrum    1 weight  0.10000E+01 volume  0.42756E-02 ppm1      4.454 ppm2      2.524 CV     1
 ASSI {  639}
   (( segid "PAH " and resid 382  and name HB1 ))
   (( segid "PAH " and resid 382  and name HA  ))
      2.500     0.800     0.800 peak   639 spectrum    1 weight  0.10000E+01 volume  0.43041E-02 ppm1      4.453 ppm2      2.628 CV     1
 ASSI {  644}
   (( segid "PAH " and resid 321  and name HB1 ))
   (( segid "PAH " and resid 321  and name HA  ))
      2.700     0.900     0.900 peak   644 spectrum    1 weight  0.10000E+01 volume  0.26395E-02 ppm1      4.957 ppm2      2.369 CV     1
 OR {  644}
   (( segid "PAH " and resid 321  and name HG2 ))
   (( segid "PAH " and resid 321  and name HA  ))
 ASSI {  646}
   (( segid "PAH " and resid 322  and name HD2 ))
   (( segid "PAH " and resid 321  and name HA  ))
      2.900     1.000     1.000 peak   646 spectrum    1 weight  0.10000E+01 volume  0.12684E-02 ppm1      4.957 ppm2      3.443 CV     1
 ASSI {  647}
   (( segid "PAH " and resid 322  and name HD1 ))
   (( segid "PAH " and resid 321  and name HA  ))
      2.900     1.100     1.100 peak   647 spectrum    1 weight  0.10000E+01 volume  0.22176E-02 ppm1      4.960 ppm2      3.764 CV     1
 ASSI {  658}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 345  and name HA  ))
      2.100     0.500     0.500 peak   658 spectrum    1 weight  0.10000E+01 volume  0.13283E-01 ppm1      4.324 ppm2      1.419 CV     1
 ASSI {  661}
   (( segid "PAH " and resid 380  and name HB1 ))
   (( segid "PAH " and resid 380  and name HA  ))
      3.200     1.300     1.300 peak   661 spectrum    1 weight  0.10000E+01 volume  0.85800E-03 ppm1      4.412 ppm2      1.519 CV     1
 OR {  661}
   (( segid "PAH " and resid 380  and name HG  ))
   (( segid "PAH " and resid 380  and name HA  ))
 ASSI {  663}
   (( segid "PAH " and resid 381  and name HD1 ))
   (( segid "PAH " and resid 380  and name HA  ))
      3.100     1.200     1.200 peak   663 spectrum    1 weight  0.10000E+01 volume  0.90358E-03 ppm1      4.410 ppm2      3.685 CV     1
 ASSI {  664}
   (( segid "PAH " and resid 380  and name HB2 ))
   (( segid "PAH " and resid 380  and name HA  ))
      3.400     1.400     1.400 peak   664 spectrum    1 weight  0.10000E+01 volume  0.83803E-03 ppm1      4.406 ppm2      1.399 CV     1
 ASSI {  665}
   (( segid "PAH " and resid 369  and name HB1 ))
   (( segid "PAH " and resid 369  and name HA  ))
      2.800     1.000     1.000 peak   665 spectrum    1 weight  0.10000E+01 volume  0.21264E-02 ppm1      4.800 ppm2      1.838 CV     1
 OR {  665}
   (( segid "PAH " and resid 369  and name HB2 ))
   (( segid "PAH " and resid 369  and name HA  ))
 ASSI {  666}
   (( segid "PAH " and resid 369  and name HG2 ))
   (( segid "PAH " and resid 369  and name HA  ))
      3.700     1.700     1.700 peak   666 spectrum    1 weight  0.10000E+01 volume  0.45606E-03 ppm1      4.799 ppm2      2.295 CV     1
 ASSI {  667}
   (( segid "PAH " and resid 369  and name HG1 ))
   (( segid "PAH " and resid 369  and name HA  ))
      4.000     2.000     2.000 peak   667 spectrum    1 weight  0.10000E+01 volume  0.32495E-03 ppm1      4.799 ppm2      2.396 CV     1
 ASSI {  675}
   (( segid "PAH " and resid 381  and name HD2 ))
   (( segid "PAH " and resid 381  and name HG2 ))
      2.400     0.700     0.700 peak   675 spectrum    1 weight  0.10000E+01 volume  0.49027E-02 ppm1      2.042 ppm2      3.537 CV     1
 OR {  675}
   (( segid "PAH " and resid 381  and name HD2 ))
   (( segid "PAH " and resid 381  and name HG1 ))
 ASSI {  676}
   (( segid "PAH " and resid 322  and name HD2 ))
   (( segid "PAH " and resid 322  and name HG1 ))
      2.700     0.900     0.900 peak   676 spectrum    1 weight  0.10000E+01 volume  0.25483E-02 ppm1      2.094 ppm2      3.445 CV     1
 OR {  676}
   (( segid "PAH " and resid 322  and name HD2 ))
   (( segid "PAH " and resid 322  and name HG2 ))
 ASSI {  677}
   (  segid "PAH " and resid 349  and name HE% )
   (( segid "PAH " and resid 351  and name HG1 ))
      4.000     2.000     2.000 peak   677 spectrum    1 weight  0.10000E+01 volume  0.28789E-03 ppm1      2.069 ppm2     -1.195 CV     1
 ASSI {  680}
   (  segid "PAH " and resid 354  and name HG2%)
   (( segid "PAH " and resid 351  and name HG2 ))
      4.100     2.100     1.900 peak   680 spectrum    1 weight  0.10000E+01 volume  0.20779E-03 ppm1      1.957 ppm2      1.342 CV     1
 ASSI {  681}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 351  and name HG2 ))
      4.000     2.000     2.000 peak   681 spectrum    1 weight  0.10000E+01 volume  0.90358E-03 ppm1      1.956 ppm2      1.435 CV     1
 ASSI {  682}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 351  and name HG1 ))
      2.900     1.000     1.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.13340E-02 ppm1      2.058 ppm2      1.431 CV     1
 ASSI {  685}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 351  and name HG2 ))
      3.400     1.500     1.500 peak   685 spectrum    1 weight  0.10000E+01 volume  0.13767E-02 ppm1      1.957 ppm2      4.352 CV     1
 ASSI {  686}
   (( segid "PAH " and resid 351  and name HD2 ))
   (( segid "PAH " and resid 351  and name HG2 ))
      2.300     0.700     0.700 peak   686 spectrum    1 weight  0.10000E+01 volume  0.61569E-02 ppm1      1.957 ppm2      3.700 CV     1
 OR {  686}
   (( segid "PAH " and resid 351  and name HD1 ))
   (( segid "PAH " and resid 351  and name HG2 ))
 ASSI {  690}
   (  segid "PAH " and resid 363  and name HB% )
   (( segid "PAH " and resid 373  and name HG  ))
      3.700     1.700     1.700 peak   690 spectrum    1 weight  0.10000E+01 volume  0.61283E-03 ppm1      1.866 ppm2      1.171 CV     1
 ASSI {  692}
   (( segid "PAH " and resid 373  and name HA  ))
   (( segid "PAH " and resid 373  and name HG  ))
      3.300     1.300     1.300 peak   692 spectrum    1 weight  0.10000E+01 volume  0.86082E-03 ppm1      1.873 ppm2      4.429 CV     1
 ASSI {  696}
   (( segid "PAH " and resid 340  and name HB1 ))
   (( segid "PAH " and resid 340  and name HG1 ))
      2.200     0.600     0.600 peak   696 spectrum    1 weight  0.10000E+01 volume  0.15307E-01 ppm1      1.695 ppm2      1.887 CV     1
 ASSI {  699}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 340  and name HG1 ))
      2.900     1.100     1.100 peak   699 spectrum    1 weight  0.10000E+01 volume  0.24000E-02 ppm1      1.693 ppm2      4.058 CV     1
 ASSI {  700}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 340  and name HG2 ))
      2.600     0.900     0.900 peak   700 spectrum    1 weight  0.10000E+01 volume  0.27278E-02 ppm1      1.574 ppm2      4.055 CV     1
 ASSI {  701}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 340  and name HG1 ))
      3.500     1.500     1.500 peak   701 spectrum    1 weight  0.10000E+01 volume  0.53302E-03 ppm1      1.691 ppm2      3.897 CV     1
 ASSI {  703}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 364  and name HG1 ))
      2.600     0.800     0.800 peak   703 spectrum    1 weight  0.10000E+01 volume  0.39906E-02 ppm1      1.799 ppm2      4.028 CV     1
 ASSI {  704}
   (( segid "PAH " and resid 364  and name HD1 ))
   (( segid "PAH " and resid 364  and name HG1 ))
      2.500     0.800     0.800 peak   704 spectrum    1 weight  0.10000E+01 volume  0.42756E-02 ppm1      1.801 ppm2      3.200 CV     1
 OR {  704}
   (( segid "PAH " and resid 364  and name HD2 ))
   (( segid "PAH " and resid 364  and name HG1 ))
 ASSI {  705}
   (( segid "PAH " and resid 364  and name HG2 ))
   (( segid "PAH " and resid 364  and name HG1 ))
      1.900     0.400     0.400 peak   705 spectrum    1 weight  0.10000E+01 volume  0.13454E-01 ppm1      1.801 ppm2      1.561 CV     1
 ASSI {  706}
   (( segid "PAH " and resid 353  and name HA  ))
   (( segid "PAH " and resid 353  and name HG  ))
      3.200     1.300     1.300 peak   706 spectrum    1 weight  0.10000E+01 volume  0.85229E-03 ppm1      1.649 ppm2      4.635 CV     1
 ASSI {  707}
   (( segid "PAH " and resid 296  and name HA  ))
   (( segid "PAH " and resid 296  and name HG  ))
      3.200     1.300     1.300 peak   707 spectrum    1 weight  0.10000E+01 volume  0.11972E-02 ppm1      1.636 ppm2      4.379 CV     1
 ASSI {  710}
   (( segid "PAH " and resid 319  and name HG2 ))
   (( segid "PAH " and resid 319  and name HB2 ))
      2.000     0.500     0.500 peak   710 spectrum    1 weight  0.10000E+01 volume  0.18299E-01 ppm1      2.093 ppm2      2.438 CV     1
 OR {  710}
   (( segid "PAH " and resid 319  and name HG1 ))
   (( segid "PAH " and resid 319  and name HB2 ))
 ASSI {  711}
   (( segid "PAH " and resid 319  and name HA  ))
   (( segid "PAH " and resid 319  and name HB1 ))
      2.600     0.800     0.800 peak   711 spectrum    1 weight  0.10000E+01 volume  0.47317E-02 ppm1      2.230 ppm2      4.045 CV     1
 ASSI {  715}
   (  segid "PAH " and resid 314  and name HD1%)
   (( segid "PAH " and resid 314  and name HG12))
      3.000     1.200     1.200 peak   715 spectrum    1 weight  0.10000E+01 volume  0.12998E-02 ppm1      0.568 ppm2     -0.009 CV     1
 OR {  715}
   (( segid "PAH " and resid 314  and name HN  ))
   (( segid "PAH " and resid 314  and name HG12))
 ASSI {  717}
   (( segid "PAH " and resid 343  and name HG2 ))
   (( segid "PAH " and resid 343  and name HD2 ))
      1.900     0.400     0.400 peak   717 spectrum    1 weight  0.10000E+01 volume  0.23259E-01 ppm1      1.679 ppm2      1.445 CV     1
 OR {  717}
   (( segid "PAH " and resid 343  and name HG2 ))
   (( segid "PAH " and resid 343  and name HD1 ))
 ASSI {  718}
   (( segid "PAH " and resid 343  and name HG1 ))
   (( segid "PAH " and resid 343  and name HD1 ))
      1.900     0.500     0.500 peak   718 spectrum    1 weight  0.10000E+01 volume  0.22205E-01 ppm1      1.679 ppm2      1.522 CV     1
 OR {  718}
   (( segid "PAH " and resid 343  and name HG1 ))
   (( segid "PAH " and resid 343  and name HD2 ))
 ASSI {  721}
   (( segid "PAH " and resid 323  and name HA  ))
   (( segid "PAH " and resid 326  and name HD2 ))
      3.300     1.400     1.400 peak   721 spectrum    1 weight  0.10000E+01 volume  0.95487E-03 ppm1      1.674 ppm2      4.364 CV     1
 OR {  721}
   (( segid "PAH " and resid 323  and name HA  ))
   (( segid "PAH " and resid 326  and name HD1 ))
 ASSI {  723}
   (( segid "PAH " and resid 331  and name HA  ))
   (( segid "PAH " and resid 331  and name HG11))
      3.400     1.400     1.400 peak   723 spectrum    1 weight  0.10000E+01 volume  0.89215E-03 ppm1      1.769 ppm2      3.719 CV     1
 ASSI {  724}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HD2 ))
      3.000     1.100     1.100 peak   724 spectrum    1 weight  0.10000E+01 volume  0.22718E-02 ppm1      1.762 ppm2      4.033 CV     1
 OR {  724}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HD1 ))
 ASSI {  725}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 367  and name HD2 ))
      1.900     0.500     0.500 peak   725 spectrum    1 weight  0.10000E+01 volume  0.21805E-01 ppm1      1.763 ppm2      1.469 CV     1
 OR {  725}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 367  and name HD1 ))
 OR {  725}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 367  and name HD2 ))
 OR {  725}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 367  and name HD1 ))
 ASSI {  726}
   (( segid "PAH " and resid 331  and name HG12))
   (( segid "PAH " and resid 331  and name HG11))
      2.200     0.600     0.600 peak   726 spectrum    1 weight  0.10000E+01 volume  0.42471E-02 ppm1      1.766 ppm2      1.033 CV     1
 ASSI {  727}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HD1 ))
      2.600     0.800     0.800 peak   727 spectrum    1 weight  0.10000E+01 volume  0.35630E-02 ppm1      1.766 ppm2      0.743 CV     1
 OR {  727}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HD2 ))
 ASSI {  728}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 331  and name HG11))
      2.500     0.800     0.800 peak   728 spectrum    1 weight  0.10000E+01 volume  0.39336E-02 ppm1      1.763 ppm2      0.685 CV     1
 ASSI {  729}
   (( segid "PAH " and resid 355  and name HA  ))
   (( segid "PAH " and resid 355  and name HB1 ))
      3.000     1.100     1.100 peak   729 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      2.256 ppm2      3.751 CV     1
 ASSI {  730}
   (( segid "PAH " and resid 355  and name HA  ))
   (( segid "PAH " and resid 355  and name HB2 ))
      2.700     0.900     0.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.30500E-02 ppm1      1.991 ppm2      3.743 CV     1
 ASSI {  731}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 355  and name HB1 ))
      3.800     1.800     1.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.30785E-03 ppm1      2.258 ppm2      0.791 CV     1
 OR {  731}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 355  and name HB1 ))
 ASSI {  733}
   (( segid "PAH " and resid 336  and name HA  ))
   (( segid "PAH " and resid 336  and name HB1 ))
      2.900     1.000     1.000 peak   733 spectrum    1 weight  0.10000E+01 volume  0.17844E-02 ppm1      2.249 ppm2      3.824 CV     1
 OR {  733}
   (( segid "PAH " and resid 336  and name HA  ))
   (( segid "PAH " and resid 336  and name HB2 ))
 ASSI {  738}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 365  and name HG  ))
      3.300     1.300     1.300 peak   738 spectrum    1 weight  0.10000E+01 volume  0.86082E-03 ppm1      1.585 ppm2      0.095 CV     1
 ASSI {  742}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 365  and name HG  ))
      2.600     0.800     0.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.31925E-02 ppm1      1.585 ppm2      0.729 CV     1
 ASSI {  743}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 365  and name HG  ))
      2.800     1.000     1.000 peak   743 spectrum    1 weight  0.10000E+01 volume  0.21577E-02 ppm1      1.598 ppm2      0.808 CV     1
 ASSI {  746}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 332  and name HG  ))
      2.200     0.600     0.600 peak   746 spectrum    1 weight  0.10000E+01 volume  0.94916E-02 ppm1      1.262 ppm2      0.543 CV     1
 OR {  746}
   (  segid "PAH " and resid 332  and name HD2%)
   (( segid "PAH " and resid 332  and name HG  ))
 ASSI {  747}
   (( segid "PAH " and resid 365  and name HB2 ))
   (( segid "PAH " and resid 365  and name HG  ))
      2.300     0.700     0.700 peak   747 spectrum    1 weight  0.10000E+01 volume  0.58718E-02 ppm1      1.582 ppm2      1.329 CV     1
 ASSI {  751}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 326  and name HG1 ))
      2.300     0.600     0.600 peak   751 spectrum    1 weight  0.10000E+01 volume  0.72113E-02 ppm1      1.577 ppm2      1.850 CV     1
 OR {  751}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 326  and name HG1 ))
 ASSI {  752}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 326  and name HG2 ))
      2.200     0.600     0.600 peak   752 spectrum    1 weight  0.10000E+01 volume  0.92926E-02 ppm1      1.368 ppm2      1.848 CV     1
 OR {  752}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 326  and name HG2 ))
 ASSI {  753}
   (( segid "PAH " and resid 326  and name HD1 ))
   (( segid "PAH " and resid 326  and name HG2 ))
      2.000     0.500     0.500 peak   753 spectrum    1 weight  0.10000E+01 volume  0.15192E-01 ppm1      1.371 ppm2      1.664 CV     1
 OR {  753}
   (( segid "PAH " and resid 326  and name HD2 ))
   (( segid "PAH " and resid 326  and name HG2 ))
 ASSI {  754}
   (( segid "PAH " and resid 326  and name HG1 ))
   (( segid "PAH " and resid 326  and name HG2 ))
      1.900     0.400     0.400 peak   754 spectrum    1 weight  0.10000E+01 volume  0.14309E-01 ppm1      1.371 ppm2      1.579 CV     1
 ASSI {  765}
   (( segid "PAH " and resid 313  and name HG1 ))
   (( segid "PAH " and resid 313  and name HG2 ))
      1.900     0.500     0.500 peak   765 spectrum    1 weight  0.10000E+01 volume  0.11943E-01 ppm1      1.155 ppm2      1.548 CV     1
 ASSI {  767}
   (( segid "PAH " and resid 313  and name HB1 ))
   (( segid "PAH " and resid 313  and name HG2 ))
      2.700     0.900     0.900 peak   767 spectrum    1 weight  0.10000E+01 volume  0.30785E-02 ppm1      1.154 ppm2      1.974 CV     1
 OR {  767}
   (( segid "PAH " and resid 313  and name HB2 ))
   (( segid "PAH " and resid 313  and name HG2 ))
 ASSI {  772}
   (( segid "PAH " and resid 313  and name HA  ))
   (( segid "PAH " and resid 313  and name HG2 ))
      3.000     1.100     1.100 peak   772 spectrum    1 weight  0.10000E+01 volume  0.14566E-02 ppm1      1.156 ppm2      3.968 CV     1
 ASSI {  775}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 373  and name HD1%)
      3.500     1.600     1.600 peak   775 spectrum    1 weight  0.10000E+01 volume  0.89504E-03 ppm1      0.969 ppm2     -0.154 CV     1
 ASSI {  777}
   (( segid "PAH " and resid 353  and name HA  ))
   (  segid "PAH " and resid 353  and name HD1%)
      2.400     0.700     0.700 peak   777 spectrum    1 weight  0.10000E+01 volume  0.57578E-02 ppm1      0.916 ppm2      4.638 CV     1
 OR {  777}
   (( segid "PAH " and resid 353  and name HA  ))
   (  segid "PAH " and resid 353  and name HD2%)
 ASSI {  782}
   (( segid "PAH " and resid 363  and name HA  ))
   (  segid "PAH " and resid 373  and name HD1%)
      2.400     0.700     0.700 peak   782 spectrum    1 weight  0.10000E+01 volume  0.46177E-02 ppm1      0.965 ppm2      3.790 CV     1
 ASSI {  784}
   (( segid "PAH " and resid 373  and name HG  ))
   (  segid "PAH " and resid 373  and name HD1%)
      2.400     0.700     0.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.52162E-02 ppm1      0.966 ppm2      1.867 CV     1
 ASSI {  785}
   (( segid "PAH " and resid 373  and name HB1 ))
   (  segid "PAH " and resid 373  and name HD1%)
      2.600     0.900     0.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.50452E-02 ppm1      0.964 ppm2      2.162 CV     1
 ASSI {  786}
   (( segid "PAH " and resid 357  and name HB2 ))
   (  segid "PAH " and resid 353  and name HD1%)
      2.400     0.700     0.700 peak   786 spectrum    1 weight  0.10000E+01 volume  0.83514E-02 ppm1      0.921 ppm2      2.080 CV     1
 OR {  786}
   (( segid "PAH " and resid 357  and name HB2 ))
   (  segid "PAH " and resid 353  and name HD2%)
 ASSI {  787}
   (( segid "PAH " and resid 357  and name HG2 ))
   (  segid "PAH " and resid 353  and name HD1%)
      2.200     0.600     0.600 peak   787 spectrum    1 weight  0.10000E+01 volume  0.93491E-02 ppm1      0.918 ppm2      2.338 CV     1
 OR {  787}
   (( segid "PAH " and resid 357  and name HG1 ))
   (  segid "PAH " and resid 353  and name HD1%)
 OR {  787}
   (( segid "PAH " and resid 357  and name HG1 ))
   (  segid "PAH " and resid 353  and name HD2%)
 OR {  787}
   (( segid "PAH " and resid 357  and name HG2 ))
   (  segid "PAH " and resid 353  and name HD2%)
 OR {  787}
   (( segid "PAH " and resid 357  and name HB1 ))
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI {  788}
   (( segid "PAH " and resid 335  and name HB2 ))
   (  segid "PAH " and resid 353  and name HD2%)
      2.600     0.800     0.800 peak   788 spectrum    1 weight  0.10000E+01 volume  0.35060E-02 ppm1      0.922 ppm2      2.986 CV     1
 OR {  788}
   (( segid "PAH " and resid 335  and name HB2 ))
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI {  791}
   (  segid "PAH " and resid 335  and name HE% )
   (  segid "PAH " and resid 353  and name HD2%)
      3.500     1.600     1.600 peak   791 spectrum    1 weight  0.10000E+01 volume  0.80953E-03 ppm1      0.921 ppm2     -1.301 CV     1
 OR {  791}
   (  segid "PAH " and resid 335  and name HE% )
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI {  793}
   (  segid "PAH " and resid 335  and name HD% )
   (  segid "PAH " and resid 353  and name HD2%)
      3.500     1.500     1.500 peak   793 spectrum    1 weight  0.10000E+01 volume  0.65559E-03 ppm1      0.923 ppm2     -1.109 CV     1
 OR {  793}
   (  segid "PAH " and resid 335  and name HD% )
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI {  798}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HG2 ))
      2.500     0.800     0.800 peak   798 spectrum    1 weight  0.10000E+01 volume  0.41616E-02 ppm1      1.474 ppm2      4.031 CV     1
 OR {  798}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HG1 ))
 ASSI {  809}
   (( segid "PAH " and resid 343  and name HB2 ))
   (( segid "PAH " and resid 343  and name HG1 ))
      2.100     0.600     0.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.10831E-01 ppm1      1.522 ppm2      1.914 CV     1
 OR {  809}
   (( segid "PAH " and resid 343  and name HB1 ))
   (( segid "PAH " and resid 343  and name HG1 ))
 ASSI {  810}
   (( segid "PAH " and resid 337  and name HD2 ))
   (( segid "PAH " and resid 337  and name HG2 ))
      2.000     0.500     0.500 peak   810 spectrum    1 weight  0.10000E+01 volume  0.13796E-01 ppm1      1.352 ppm2      1.614 CV     1
 OR {  810}
   (( segid "PAH " and resid 337  and name HD1 ))
   (( segid "PAH " and resid 337  and name HG2 ))
 ASSI {  811}
   (( segid "PAH " and resid 337  and name HB2 ))
   (( segid "PAH " and resid 337  and name HG2 ))
      2.600     0.900     0.900 peak   811 spectrum    1 weight  0.10000E+01 volume  0.51307E-02 ppm1      1.348 ppm2      1.822 CV     1
 ASSI {  812}
   (( segid "PAH " and resid 337  and name HB1 ))
   (( segid "PAH " and resid 337  and name HG2 ))
      2.400     0.700     0.700 peak   812 spectrum    1 weight  0.10000E+01 volume  0.42471E-02 ppm1      1.349 ppm2      1.889 CV     1
 ASSI {  815}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HG1 ))
      2.700     0.900     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.23202E-02 ppm1      1.450 ppm2      3.881 CV     1
 ASSI {  816}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HG2 ))
      3.100     1.200     1.200 peak   816 spectrum    1 weight  0.10000E+01 volume  0.15905E-02 ppm1      1.347 ppm2      3.878 CV     1
 ASSI {  817}
   (( segid "PAH " and resid 324  and name HA  ))
   (  segid "PAH " and resid 327  and name HB% )
      2.800     1.000     1.000 peak   817 spectrum    1 weight  0.10000E+01 volume  0.19639E-02 ppm1      1.524 ppm2      3.699 CV     1
 ASSI {  818}
   (( segid "PAH " and resid 330  and name HA  ))
   (( segid "PAH " and resid 330  and name HG2 ))
      2.500     0.800     0.800 peak   818 spectrum    1 weight  0.10000E+01 volume  0.39621E-02 ppm1      2.257 ppm2      4.075 CV     1
 ASSI {  820}
   (( segid "PAH " and resid 330  and name HB2 ))
   (( segid "PAH " and resid 330  and name HG2 ))
      2.000     0.500     0.500 peak   820 spectrum    1 weight  0.10000E+01 volume  0.20010E-01 ppm1      2.260 ppm2      2.065 CV     1
 OR {  820}
   (( segid "PAH " and resid 330  and name HB1 ))
   (( segid "PAH " and resid 330  and name HG2 ))
 ASSI {  821}
   (( segid "PAH " and resid 330  and name HB1 ))
   (( segid "PAH " and resid 330  and name HG1 ))
      1.900     0.500     0.500 peak   821 spectrum    1 weight  0.10000E+01 volume  0.18271E-01 ppm1      2.311 ppm2      2.066 CV     1
 OR {  821}
   (( segid "PAH " and resid 330  and name HB2 ))
   (( segid "PAH " and resid 330  and name HG1 ))
 ASSI {  822}
   (( segid "PAH " and resid 356  and name HB2 ))
   (( segid "PAH " and resid 356  and name HA  ))
      1.900     0.500     0.500 peak   822 spectrum    1 weight  0.10000E+01 volume  0.20609E-01 ppm1      4.122 ppm2      2.101 CV     1
 OR {  822}
   (( segid "PAH " and resid 356  and name HB1 ))
   (( segid "PAH " and resid 356  and name HA  ))
 ASSI {  823}
   (( segid "PAH " and resid 356  and name HG1 ))
   (( segid "PAH " and resid 356  and name HA  ))
      2.300     0.700     0.700 peak   823 spectrum    1 weight  0.10000E+01 volume  0.73256E-02 ppm1      4.118 ppm2      2.506 CV     1
 OR {  823}
   (( segid "PAH " and resid 356  and name HG2 ))
   (( segid "PAH " and resid 356  and name HA  ))
 ASSI {  824}
   (( segid "PAH " and resid 336  and name HB1 ))
   (( segid "PAH " and resid 336  and name HA  ))
      2.600     0.800     0.800 peak   824 spectrum    1 weight  0.10000E+01 volume  0.49312E-02 ppm1      3.834 ppm2      2.259 CV     1
 OR {  824}
   (( segid "PAH " and resid 336  and name HG2 ))
   (( segid "PAH " and resid 336  and name HA  ))
 ASSI {  825}
   (( segid "PAH " and resid 339  and name HB2 ))
   (( segid "PAH " and resid 336  and name HA  ))
      2.600     0.900     0.900 peak   825 spectrum    1 weight  0.10000E+01 volume  0.35060E-02 ppm1      3.839 ppm2      1.898 CV     1
 ASSI {  829}
   (( segid "PAH " and resid 330  and name HG1 ))
   (( segid "PAH " and resid 330  and name HA  ))
      2.700     0.900     0.900 peak   829 spectrum    1 weight  0.10000E+01 volume  0.39051E-02 ppm1      4.065 ppm2      2.312 CV     1
 ASSI {  830}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 380  and name HG  ))
      2.200     0.600     0.600 peak   830 spectrum    1 weight  0.10000E+01 volume  0.92637E-02 ppm1      1.536 ppm2      0.786 CV     1
 OR {  830}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 380  and name HG  ))
 ASSI {  831}
   (( segid "PAH " and resid 380  and name HA  ))
   (( segid "PAH " and resid 380  and name HG  ))
      3.200     1.300     1.300 peak   831 spectrum    1 weight  0.10000E+01 volume  0.94062E-03 ppm1      1.533 ppm2      4.407 CV     1
 ASSI {  832}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HA  ))
      3.400     1.400     1.400 peak   832 spectrum    1 weight  0.10000E+01 volume  0.64704E-03 ppm1      3.031 ppm2      0.747 CV     1
 ASSI {  833}
   (( segid "PAH " and resid 315  and name HB2 ))
   (( segid "PAH " and resid 315  and name HA  ))
      2.700     0.900     0.900 peak   833 spectrum    1 weight  0.10000E+01 volume  0.19924E-02 ppm1      3.021 ppm2      1.475 CV     1
 ASSI {  837}
   (( segid "PAH " and resid 373  and name HB2 ))
   (( segid "PAH " and resid 373  and name HG  ))
      2.200     0.600     0.600 peak   837 spectrum    1 weight  0.10000E+01 volume  0.10632E-01 ppm1      1.874 ppm2      1.710 CV     1
 ASSI {  838}
   (( segid "PAH " and resid 373  and name HB1 ))
   (( segid "PAH " and resid 373  and name HG  ))
      2.400     0.700     0.700 peak   838 spectrum    1 weight  0.10000E+01 volume  0.42756E-02 ppm1      1.873 ppm2      2.156 CV     1
 ASSI {  840}
   (( segid "PAH " and resid 378  and name HA  ))
   (( segid "PAH " and resid 378  and name HB1 ))
      2.400     0.700     0.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.51877E-02 ppm1      1.778 ppm2      3.973 CV     1
 OR {  840}
   (( segid "PAH " and resid 378  and name HA  ))
   (( segid "PAH " and resid 378  and name HB2 ))
 ASSI {  841}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HD1 ))
      3.300     1.400     1.400 peak   841 spectrum    1 weight  0.10000E+01 volume  0.18499E-02 ppm1      1.620 ppm2      3.863 CV     1
 OR {  841}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HD2 ))
 ASSI {  843}
   (( segid "PAH " and resid 337  and name HE2 ))
   (( segid "PAH " and resid 337  and name HD1 ))
      2.400     0.800     0.800 peak   843 spectrum    1 weight  0.10000E+01 volume  0.46747E-02 ppm1      1.613 ppm2      2.918 CV     1
 OR {  843}
   (( segid "PAH " and resid 337  and name HE1 ))
   (( segid "PAH " and resid 337  and name HD2 ))
 OR {  843}
   (( segid "PAH " and resid 337  and name HE2 ))
   (( segid "PAH " and resid 337  and name HD2 ))
 OR {  843}
   (( segid "PAH " and resid 337  and name HE1 ))
   (( segid "PAH " and resid 337  and name HD1 ))
 ASSI {  845}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 337  and name HD1 ))
      2.100     0.500     0.500 peak   845 spectrum    1 weight  0.10000E+01 volume  0.12969E-01 ppm1      1.624 ppm2      1.439 CV     1
 OR {  845}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 337  and name HD2 ))
 ASSI {  847}
   (( segid "PAH " and resid 367  and name HB1 ))
   (( segid "PAH " and resid 367  and name HD1 ))
      2.400     0.700     0.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.54158E-02 ppm1      1.763 ppm2      2.012 CV     1
 OR {  847}
   (( segid "PAH " and resid 367  and name HB1 ))
   (( segid "PAH " and resid 367  and name HD2 ))
 ASSI {  848}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 326  and name HD2 ))
      2.000     0.500     0.500 peak   848 spectrum    1 weight  0.10000E+01 volume  0.16789E-01 ppm1      1.674 ppm2      1.855 CV     1
 OR {  848}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 326  and name HD2 ))
 OR {  848}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 326  and name HD1 ))
 OR {  848}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 326  and name HD1 ))
 ASSI {  852}
   (( segid "PAH " and resid 297  and name HA  ))
   (( segid "PAH " and resid 297  and name HB1 ))
      2.400     0.700     0.700 peak   852 spectrum    1 weight  0.10000E+01 volume  0.58718E-02 ppm1      2.077 ppm2      4.299 CV     1
 ASSI {  857}
   (  segid "PAH " and resid 372  and name HD2%)
   (  segid "PAH " and resid 314  and name HD1%)
      2.700     0.900     0.900 peak   857 spectrum    1 weight  0.10000E+01 volume  0.27934E-02 ppm1     -0.008 ppm2      0.210 CV     1
 ASSI {  859}
   (( segid "PAH " and resid 313  and name HB1 ))
   (( segid "PAH " and resid 313  and name HD2 ))
      2.200     0.600     0.600 peak   859 spectrum    1 weight  0.10000E+01 volume  0.11316E-01 ppm1      1.689 ppm2      1.973 CV     1
 OR {  859}
   (( segid "PAH " and resid 313  and name HB1 ))
   (( segid "PAH " and resid 313  and name HD1 ))
 OR {  859}
   (( segid "PAH " and resid 313  and name HB2 ))
   (( segid "PAH " and resid 313  and name HD1 ))
 OR {  859}
   (( segid "PAH " and resid 313  and name HB2 ))
   (( segid "PAH " and resid 313  and name HD2 ))
 ASSI {  861}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HB1 ))
      2.400     0.700     0.700 peak   861 spectrum    1 weight  0.10000E+01 volume  0.75824E-02 ppm1      1.889 ppm2      3.875 CV     1
 ASSI {  866}
   (  segid "PAH " and resid 324  and name HG2%)
   (  segid "PAH " and resid 327  and name HB% )
      3.800     1.800     1.800 peak   866 spectrum    1 weight  0.10000E+01 volume  0.53017E-03 ppm1      1.523 ppm2      0.088 CV     1
 ASSI {  867}
   (  segid "PAH " and resid 365  and name HD2%)
   (  segid "PAH " and resid 327  and name HB% )
      2.400     0.700     0.700 peak   867 spectrum    1 weight  0.10000E+01 volume  0.56723E-02 ppm1      1.524 ppm2      0.729 CV     1
 ASSI {  868}
   (  segid "PAH " and resid 365  and name HD1%)
   (  segid "PAH " and resid 327  and name HB% )
      2.400     0.700     0.700 peak   868 spectrum    1 weight  0.10000E+01 volume  0.62994E-02 ppm1      1.524 ppm2      0.809 CV     1
 ASSI {  875}
   (( segid "PAH " and resid 328  and name HB2 ))
   (( segid "PAH " and resid 328  and name HB1 ))
      2.700     0.900     0.900 peak   875 spectrum    1 weight  0.10000E+01 volume  0.14879E-02 ppm1      3.434 ppm2      3.006 CV     1
 ASSI {  877}
   (( segid "PAH " and resid 329  and name HA  ))
   (( segid "PAH " and resid 329  and name HB1 ))
      3.600     1.600     1.600 peak   877 spectrum    1 weight  0.10000E+01 volume  0.40761E-03 ppm1      1.819 ppm2      3.503 CV     1
 ASSI {  881}
   (( segid "PAH " and resid 338  and name HB2 ))
   (( segid "PAH " and resid 335  and name HA  ))
      3.200     1.300     1.300 peak   881 spectrum    1 weight  0.10000E+01 volume  0.86654E-03 ppm1      4.057 ppm2      2.142 CV     1
 OR {  881}
   (( segid "PAH " and resid 338  and name HB1 ))
   (( segid "PAH " and resid 335  and name HA  ))
 ASSI {  886}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 340  and name HB1 ))
      2.200     0.600     0.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.81807E-02 ppm1      1.893 ppm2      4.054 CV     1
 ASSI {  890}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 340  and name HB1 ))
      2.100     0.600     0.600 peak   890 spectrum    1 weight  0.10000E+01 volume  0.82089E-02 ppm1      1.896 ppm2      1.575 CV     1
 ASSI {  891}
   (( segid "PAH " and resid 340  and name HD1 ))
   (( segid "PAH " and resid 340  and name HB2 ))
      2.700     0.900     0.900 peak   891 spectrum    1 weight  0.10000E+01 volume  0.25739E-02 ppm1      1.859 ppm2      3.142 CV     1
 OR {  891}
   (( segid "PAH " and resid 340  and name HD2 ))
   (( segid "PAH " and resid 340  and name HB2 ))
 ASSI {  894}
   (( segid "PAH " and resid 351  and name HB2 ))
   (( segid "PAH " and resid 351  and name HD1 ))
      3.100     1.200     1.200 peak   894 spectrum    1 weight  0.10000E+01 volume  0.16361E-02 ppm1      3.709 ppm2      1.861 CV     1
 OR {  894}
   (( segid "PAH " and resid 351  and name HB2 ))
   (( segid "PAH " and resid 351  and name HD2 ))
 ASSI {  897}
   (( segid "PAH " and resid 351  and name HB1 ))
   (( segid "PAH " and resid 351  and name HD2 ))
      3.400     1.500     1.500 peak   897 spectrum    1 weight  0.10000E+01 volume  0.12114E-02 ppm1      3.721 ppm2      2.300 CV     1
 OR {  897}
   (( segid "PAH " and resid 351  and name HB1 ))
   (( segid "PAH " and resid 351  and name HD1 ))
 ASSI {  898}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 351  and name HD2 ))
      3.000     1.100     1.100 peak   898 spectrum    1 weight  0.10000E+01 volume  0.15506E-02 ppm1      3.709 ppm2      4.345 CV     1
 OR {  898}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 351  and name HD1 ))
 ASSI {  900}
   (( segid "PAH " and resid 322  and name HG1 ))
   (( segid "PAH " and resid 322  and name HD1 ))
      2.500     0.800     0.800 peak   900 spectrum    1 weight  0.10000E+01 volume  0.35915E-02 ppm1      3.774 ppm2      2.116 CV     1
 ASSI {  901}
   (( segid "PAH " and resid 322  and name HG1 ))
   (( segid "PAH " and resid 322  and name HD2 ))
      2.800     1.000     1.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.29359E-02 ppm1      3.442 ppm2      2.110 CV     1
 ASSI {  902}
   (( segid "PAH " and resid 322  and name HB1 ))
   (( segid "PAH " and resid 322  and name HD1 ))
      3.500     1.500     1.500 peak   902 spectrum    1 weight  0.10000E+01 volume  0.56723E-03 ppm1      3.772 ppm2      2.464 CV     1
 ASSI {  906}
   (( segid "PAH " and resid 322  and name HG2 ))
   (( segid "PAH " and resid 322  and name HD2 ))
      3.000     1.100     1.100 peak   906 spectrum    1 weight  0.10000E+01 volume  0.10261E-02 ppm1      3.449 ppm2      2.040 CV     1
 ASSI {  907}
   (( segid "PAH " and resid 380  and name HA  ))
   (( segid "PAH " and resid 381  and name HD2 ))
      2.900     1.000     1.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.16617E-02 ppm1      3.548 ppm2      4.393 CV     1
 ASSI {  908}
   (( segid "PAH " and resid 381  and name HA  ))
   (( segid "PAH " and resid 381  and name HD1 ))
      2.700     0.900     0.900 peak   908 spectrum    1 weight  0.10000E+01 volume  0.23602E-02 ppm1      3.703 ppm2      4.390 CV     1
 ASSI {  909}
   (( segid "PAH " and resid 381  and name HG1 ))
   (( segid "PAH " and resid 381  and name HD1 ))
      2.400     0.700     0.700 peak   909 spectrum    1 weight  0.10000E+01 volume  0.51877E-02 ppm1      3.696 ppm2      2.043 CV     1
 OR {  909}
   (( segid "PAH " and resid 381  and name HG2 ))
   (( segid "PAH " and resid 381  and name HD1 ))
 ASSI {  911}
   (( segid "PAH " and resid 380  and name HB1 ))
   (( segid "PAH " and resid 381  and name HD2 ))
      3.400     1.400     1.400 peak   911 spectrum    1 weight  0.10000E+01 volume  0.59288E-03 ppm1      3.546 ppm2      1.524 CV     1
 ASSI {  912}
   (( segid "PAH " and resid 381  and name HB1 ))
   (( segid "PAH " and resid 381  and name HD2 ))
      3.900     1.900     1.900 peak   912 spectrum    1 weight  0.10000E+01 volume  0.46462E-03 ppm1      3.540 ppm2      2.314 CV     1
 ASSI {  913}
   (( segid "PAH " and resid 381  and name HB1 ))
   (( segid "PAH " and resid 381  and name HD1 ))
      3.600     1.700     1.700 peak   913 spectrum    1 weight  0.10000E+01 volume  0.66699E-03 ppm1      3.710 ppm2      2.304 CV     1
 ASSI {  914}
   (( segid "PAH " and resid 380  and name HB1 ))
   (( segid "PAH " and resid 381  and name HD1 ))
      4.000     2.000     2.000 peak   914 spectrum    1 weight  0.10000E+01 volume  0.59858E-03 ppm1      3.694 ppm2      1.537 CV     1
 OR {  914}
   (( segid "PAH " and resid 380  and name HG  ))
   (( segid "PAH " and resid 381  and name HD1 ))
 ASSI {  915}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 381  and name HD1 ))
      4.100     2.100     1.900 peak   915 spectrum    1 weight  0.10000E+01 volume  0.52162E-03 ppm1      3.692 ppm2      0.783 CV     1
 OR {  915}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 381  and name HD1 ))
 ASSI {  916}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 381  and name HD2 ))
      3.600     1.600     1.600 peak   916 spectrum    1 weight  0.10000E+01 volume  0.63849E-03 ppm1      3.546 ppm2      0.792 CV     1
 OR {  916}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 381  and name HD2 ))
 ASSI {  919}
   (( segid "PAH " and resid 332  and name HA  ))
   (  segid "PAH " and resid 332  and name HD2%)
      3.100     1.200     1.200 peak   919 spectrum    1 weight  0.10000E+01 volume  0.18727E-02 ppm1      0.544 ppm2      3.893 CV     1
 ASSI {  921}
   (( segid "PAH " and resid 329  and name HA  ))
   (  segid "PAH " and resid 332  and name HD2%)
      3.300     1.300     1.300 peak   921 spectrum    1 weight  0.10000E+01 volume  0.10005E-02 ppm1      0.542 ppm2      3.490 CV     1
 ASSI {  922}
   (( segid "PAH " and resid 332  and name HB1 ))
   (  segid "PAH " and resid 332  and name HD2%)
      2.300     0.700     0.700 peak   922 spectrum    1 weight  0.10000E+01 volume  0.60428E-02 ppm1      0.535 ppm2      1.676 CV     1
 ASSI {  924}
   (( segid "PAH " and resid 332  and name HG  ))
   (  segid "PAH " and resid 332  and name HD2%)
      2.200     0.600     0.600 peak   924 spectrum    1 weight  0.10000E+01 volume  0.96912E-02 ppm1      0.535 ppm2      1.257 CV     1
 OR {  924}
   (( segid "PAH " and resid 332  and name HB2 ))
   (  segid "PAH " and resid 332  and name HD2%)
 ASSI {  926}
   (  segid "PAH " and resid 349  and name HE% )
   (  segid "PAH " and resid 345  and name HB% )
      3.300     1.300     1.300 peak   926 spectrum    1 weight  0.10000E+01 volume  0.58433E-03 ppm1      1.421 ppm2     -1.194 CV     1
 ASSI {  927}
   (  segid "PAH " and resid 349  and name HD% )
   (  segid "PAH " and resid 345  and name HB% )
      3.300     1.300     1.300 peak   927 spectrum    1 weight  0.10000E+01 volume  0.13454E-02 ppm1      1.422 ppm2     -1.063 CV     1
 ASSI {  928}
   (( segid "PAH " and resid 349  and name HB2 ))
   (  segid "PAH " and resid 345  and name HB% )
      2.500     0.800     0.800 peak   928 spectrum    1 weight  0.10000E+01 volume  0.39906E-02 ppm1      1.422 ppm2      2.789 CV     1
 ASSI {  929}
   (( segid "PAH " and resid 349  and name HB1 ))
   (  segid "PAH " and resid 345  and name HB% )
      2.700     0.900     0.900 peak   929 spectrum    1 weight  0.10000E+01 volume  0.29644E-02 ppm1      1.424 ppm2      2.950 CV     1
 ASSI {  931}
   (( segid "PAH " and resid 349  and name HA  ))
   (  segid "PAH " and resid 345  and name HB% )
      3.700     1.700     1.700 peak   931 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      1.420 ppm2      4.517 CV     1
 ASSI {  932}
   (( segid "PAH " and resid 342  and name HA  ))
   (  segid "PAH " and resid 345  and name HB% )
      2.600     0.800     0.800 peak   932 spectrum    1 weight  0.10000E+01 volume  0.34205E-02 ppm1      1.420 ppm2      3.942 CV     1
 ASSI {  934}
   (  segid "PAH " and resid 349  and name HD% )
   (  segid "PAH " and resid 342  and name HB% )
      2.800     1.000     1.000 peak   934 spectrum    1 weight  0.10000E+01 volume  0.22090E-02 ppm1      1.434 ppm2     -1.064 CV     1
 ASSI {  937}
   (( segid "PAH " and resid 342  and name HA  ))
   (  segid "PAH " and resid 342  and name HB% )
      2.100     0.500     0.500 peak   937 spectrum    1 weight  0.10000E+01 volume  0.12884E-01 ppm1      1.436 ppm2      3.931 CV     1
 ASSI {  938}
   (( segid "PAH " and resid 351  and name HD2 ))
   (  segid "PAH " and resid 342  and name HB% )
      3.000     1.100     1.100 peak   938 spectrum    1 weight  0.10000E+01 volume  0.17530E-02 ppm1      1.436 ppm2      3.710 CV     1
 OR {  938}
   (( segid "PAH " and resid 351  and name HD1 ))
   (  segid "PAH " and resid 342  and name HB% )
 ASSI {  940}
   (( segid "PAH " and resid 349  and name HB1 ))
   (  segid "PAH " and resid 342  and name HB% )
      3.400     1.400     1.400 peak   940 spectrum    1 weight  0.10000E+01 volume  0.86654E-03 ppm1      1.440 ppm2      2.957 CV     1
 ASSI {  941}
   (( segid "PAH " and resid 349  and name HB2 ))
   (  segid "PAH " and resid 342  and name HB% )
      3.700     1.700     1.700 peak   941 spectrum    1 weight  0.10000E+01 volume  0.15848E-02 ppm1      1.433 ppm2      2.778 CV     1
 ASSI {  942}
   (( segid "PAH " and resid 366  and name HZ  ))
   (  segid "PAH " and resid 314  and name HD1%)
      2.900     1.100     1.100 peak   942 spectrum    1 weight  0.10000E+01 volume  0.16133E-02 ppm1     -0.009 ppm2      6.159 CV     1
 ASSI {  943}
   (  segid "PAH " and resid 325  and name HE% )
   (  segid "PAH " and resid 314  and name HG2%)
      2.900     1.100     1.100 peak   943 spectrum    1 weight  0.10000E+01 volume  0.21264E-02 ppm1      0.764 ppm2     -1.283 CV     1
 ASSI {  944}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 314  and name HG2%)
      2.900     1.000     1.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.15905E-02 ppm1      0.763 ppm2     -1.174 CV     1
 ASSI {  949}
   (  segid "PAH " and resid 372  and name HD2%)
   (  segid "PAH " and resid 314  and name HG2%)
      2.900     1.100     1.100 peak   949 spectrum    1 weight  0.10000E+01 volume  0.18670E-02 ppm1      0.762 ppm2      0.221 CV     1
 ASSI {  953}
   (( segid "PAH " and resid 314  and name HA  ))
   (  segid "PAH " and resid 314  and name HG2%)
      2.700     0.900     0.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.26167E-02 ppm1      0.762 ppm2      3.193 CV     1
 ASSI {  954}
   (( segid "PAH " and resid 358  and name HA  ))
   (  segid "PAH " and resid 331  and name HG2%)
      2.800     1.000     1.000 peak   954 spectrum    1 weight  0.10000E+01 volume  0.19839E-02 ppm1      0.756 ppm2      3.406 CV     1
 ASSI {  957}
   (( segid "PAH " and resid 366  and name HZ  ))
   (  segid "PAH " and resid 314  and name HG2%)
      3.100     1.200     1.200 peak   957 spectrum    1 weight  0.10000E+01 volume  0.11344E-02 ppm1      0.762 ppm2      6.158 CV     1
 ASSI {  962}
   (( segid "PAH " and resid 323  and name HB1 ))
   (( segid "PAH " and resid 323  and name HB2 ))
      1.700     0.300     0.500 peak   962 spectrum    1 weight  0.10000E+01 volume  0.32210E-01 ppm1      2.596 ppm2      2.696 CV     1
 ASSI {  965}
   (( segid "PAH " and resid 340  and name HG1 ))
   (( segid "PAH " and resid 340  and name HB2 ))
      2.000     0.500     0.500 peak   965 spectrum    1 weight  0.10000E+01 volume  0.10831E-01 ppm1      1.859 ppm2      1.695 CV     1
 ASSI {  978}
   (( segid "PAH " and resid 314  and name HB  ))
   (  segid "PAH " and resid 311  and name HG1%)
      3.700     1.800     1.800 peak   978 spectrum    1 weight  0.10000E+01 volume  0.45036E-03 ppm1      1.037 ppm2      1.755 CV     1
 ASSI {  979}
   (( segid "PAH " and resid 328  and name HZ  ))
   (  segid "PAH " and resid 332  and name HD2%)
      3.500     1.600     1.600 peak   979 spectrum    1 weight  0.10000E+01 volume  0.54158E-03 ppm1      0.540 ppm2     -0.720 CV     1
 ASSI {  980}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 332  and name HD2%)
      3.500     1.500     1.500 peak   980 spectrum    1 weight  0.10000E+01 volume  0.53017E-03 ppm1      0.537 ppm2     -0.857 CV     1
 ASSI {  981}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 332  and name HD2%)
      3.200     1.200     1.200 peak   981 spectrum    1 weight  0.10000E+01 volume  0.94916E-03 ppm1      0.540 ppm2     -0.934 CV     1
 ASSI {  983}
   (( segid "PAH " and resid 329  and name HA  ))
   (  segid "PAH " and resid 329  and name HD2%)
      2.900     1.100     1.100 peak   983 spectrum    1 weight  0.10000E+01 volume  0.16589E-02 ppm1      0.540 ppm2      3.506 CV     1
 ASSI {  987}
   (( segid "PAH " and resid 329  and name HB1 ))
   (  segid "PAH " and resid 329  and name HD2%)
      2.500     0.800     0.800 peak   987 spectrum    1 weight  0.10000E+01 volume  0.36485E-02 ppm1      0.536 ppm2      1.814 CV     1
 ASSI {  988}
   (( segid "PAH " and resid 329  and name HG  ))
   (  segid "PAH " and resid 329  and name HD2%)
      2.200     0.600     0.600 peak   988 spectrum    1 weight  0.10000E+01 volume  0.90640E-02 ppm1      0.539 ppm2      1.355 CV     1
 ASSI {  989}
   (( segid "PAH " and resid 329  and name HB2 ))
   (  segid "PAH " and resid 329  and name HD2%)
      2.400     0.700     0.700 peak   989 spectrum    1 weight  0.10000E+01 volume  0.76960E-02 ppm1      0.536 ppm2      1.134 CV     1
 ASSI {  996}
   (  segid "PAH " and resid 325  and name HE% )
   (  segid "PAH " and resid 314  and name HD1%)
      3.400     1.500     1.500 peak   996 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1     -0.005 ppm2     -1.277 CV     1
 ASSI {  998}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 331  and name HG2%)
      3.500     1.500     1.500 peak   998 spectrum    1 weight  0.10000E+01 volume  0.55013E-03 ppm1      0.759 ppm2     -0.152 CV     1
 ASSI {  999}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 381  and name HG2 ))
      3.800     1.800     1.800 peak   999 spectrum    1 weight  0.10000E+01 volume  0.74399E-03 ppm1      2.044 ppm2      0.782 CV     1
 OR {  999}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 381  and name HG1 ))
 OR {  999}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 381  and name HG2 ))
 ASSI { 1003}
   (( segid "PAH " and resid 342  and name HA  ))
   (( segid "PAH " and resid 349  and name HB1 ))
      3.300     1.300     1.300 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.67269E-03 ppm1      2.952 ppm2      3.938 CV     1
 ASSI { 1004}
   (( segid "PAH " and resid 342  and name HA  ))
   (( segid "PAH " and resid 349  and name HB2 ))
      3.900     1.900     1.900 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.89786E-03 ppm1      2.803 ppm2      3.947 CV     1
 ASSI { 1006}
   (( segid "PAH " and resid 332  and name HA  ))
   (( segid "PAH " and resid 332  and name HB2 ))
      3.500     1.600     1.600 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.68124E-03 ppm1      1.239 ppm2      3.918 CV     1
 ASSI { 1007}
   (( segid "PAH " and resid 326  and name HA  ))
   (( segid "PAH " and resid 329  and name HB1 ))
      3.900     1.900     1.900 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.10119E-02 ppm1      1.796 ppm2      3.624 CV     1
 ASSI { 1008}
   (( segid "PAH " and resid 326  and name HA  ))
   (( segid "PAH " and resid 329  and name HB2 ))
      3.500     1.500     1.500 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.43326E-03 ppm1      1.145 ppm2      3.623 CV     1
 ASSI { 1009}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 365  and name HB1 ))
      4.100     2.100     1.900 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.21150E-03 ppm1      1.450 ppm2      0.078 CV     1
 ASSI { 1017}
   (( segid "PAH " and resid 325  and name HA  ))
   (( segid "PAH " and resid 328  and name HB2 ))
      3.800     1.800     1.800 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.49882E-03 ppm1      3.024 ppm2      4.210 CV     1
 ASSI { 1019}
   (( segid "PAH " and resid 371  and name HA  ))
   (( segid "PAH " and resid 371  and name HB1 ))
      2.700     0.900     0.900 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.27848E-02 ppm1      2.878 ppm2      4.401 CV     1
 ASSI { 1020}
   (( segid "PAH " and resid 371  and name HA  ))
   (( segid "PAH " and resid 371  and name HB2 ))
      2.600     0.800     0.800 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.37911E-02 ppm1      2.684 ppm2      4.395 CV     1
 ASSI { 1023}
   (( segid "PAH " and resid 338  and name HG2 ))
   (( segid "PAH " and resid 338  and name HA  ))
      2.600     0.900     0.900 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.31355E-02 ppm1      4.169 ppm2      2.370 CV     1
 ASSI { 1028}
   (( segid "PAH " and resid 344  and name HA  ))
   (( segid "PAH " and resid 344  and name HB1 ))
      2.300     0.700     0.700 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.64419E-02 ppm1      2.073 ppm2      4.158 CV     1
 ASSI { 1030}
   (( segid "PAH " and resid 359  and name HB2 ))
   (( segid "PAH " and resid 356  and name HA  ))
      3.200     1.300     1.300 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.11658E-02 ppm1      4.120 ppm2      3.091 CV     1
 ASSI { 1032}
   (  segid "PAH " and resid 310  and name HE% )
   (( segid "PAH " and resid 375  and name HG1 ))
      5.000     3.100     1.000 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.76388E-04 ppm1      2.408 ppm2     -1.159 CV     1
 ASSI { 1033}
   (  segid "PAH " and resid 310  and name HE% )
   (( segid "PAH " and resid 375  and name HG2 ))
      4.100     2.100     1.900 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.34205E-03 ppm1      2.029 ppm2     -1.130 CV     1
 ASSI { 1034}
   (( segid "PAH " and resid 375  and name HA  ))
   (( segid "PAH " and resid 375  and name HG2 ))
      3.100     1.200     1.200 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.11145E-02 ppm1      2.023 ppm2      4.064 CV     1
 ASSI { 1036}
   (( segid "PAH " and resid 356  and name HB1 ))
   (( segid "PAH " and resid 356  and name HG2 ))
      1.800     0.400     0.400 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.29359E-01 ppm1      2.513 ppm2      2.111 CV     1
 OR { 1036}
   (( segid "PAH " and resid 356  and name HB2 ))
   (( segid "PAH " and resid 356  and name HG1 ))
 OR { 1036}
   (( segid "PAH " and resid 356  and name HB2 ))
   (( segid "PAH " and resid 356  and name HG2 ))
 OR { 1036}
   (( segid "PAH " and resid 356  and name HB1 ))
   (( segid "PAH " and resid 356  and name HG1 ))
 ASSI { 1037}
   (( segid "PAH " and resid 324  and name HG12))
   (( segid "PAH " and resid 321  and name HG2 ))
      4.200     2.200     1.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.50452E-03 ppm1      2.371 ppm2      1.159 CV     1
 ASSI { 1038}
   (( segid "PAH " and resid 324  and name HG12))
   (( segid "PAH " and resid 321  and name HG1 ))
      4.000     2.000     2.000 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.57008E-03 ppm1      2.475 ppm2      1.151 CV     1
 ASSI { 1040}
   (( segid "PAH " and resid 341  and name HA  ))
   (( segid "PAH " and resid 344  and name HG2 ))
      2.900     1.000     1.000 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.26708E-02 ppm1      2.265 ppm2      4.347 CV     1
 ASSI { 1042}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 365  and name HA  ))
      3.800     1.800     1.800 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.44181E-03 ppm1      4.021 ppm2      0.066 CV     1
 ASSI { 1045}
   (( segid "PAH " and resid 315  and name HG1 ))
   (( segid "PAH " and resid 315  and name HA  ))
      3.500     1.500     1.500 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.66984E-03 ppm1      3.030 ppm2      0.898 CV     1
 ASSI { 1048}
   (  segid "PAH " and resid 372  and name HD1%)
   (( segid "PAH " and resid 372  and name HB1 ))
      3.700     1.800     1.800 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.79239E-03 ppm1      1.671 ppm2      0.537 CV     1
 ASSI { 1051}
   (( segid "PAH " and resid 321  and name HA  ))
   (( segid "PAH " and resid 321  and name HB2 ))
      3.000     1.100     1.100 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.11943E-02 ppm1      2.173 ppm2      4.952 CV     1
 ASSI { 1052}
   (( segid "PAH " and resid 321  and name HA  ))
   (( segid "PAH " and resid 321  and name HB1 ))
      3.200     1.300     1.300 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.90358E-03 ppm1      2.350 ppm2      4.958 CV     1
 ASSI { 1053}
   (  segid "PAH " and resid 324  and name HD1%)
   (( segid "PAH " and resid 321  and name HB1 ))
      3.300     1.400     1.400 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.72684E-03 ppm1      2.364 ppm2      0.809 CV     1
 ASSI { 1054}
   (( segid "PAH " and resid 324  and name HG12))
   (( segid "PAH " and resid 321  and name HB1 ))
      4.000     2.000     2.000 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.59003E-03 ppm1      2.360 ppm2      1.156 CV     1
 ASSI { 1055}
   (( segid "PAH " and resid 324  and name HB  ))
   (( segid "PAH " and resid 321  and name HB1 ))
      3.500     1.500     1.500 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.47032E-03 ppm1      2.370 ppm2      1.547 CV     1
 OR { 1055}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 321  and name HB1 ))
 ASSI { 1059}
   (( segid "PAH " and resid 332  and name HG  ))
   (  segid "PAH " and resid 332  and name HD1%)
      2.200     0.600     0.600 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.84657E-02 ppm1      0.571 ppm2      1.252 CV     1
 OR { 1059}
   (( segid "PAH " and resid 332  and name HB2 ))
   (  segid "PAH " and resid 332  and name HD1%)
 ASSI { 1065}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 332  and name HD1%)
      3.200     1.300     1.300 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.96912E-03 ppm1      0.571 ppm2     -0.866 CV     1
 ASSI { 1066}
   (( segid "PAH " and resid 328  and name HZ  ))
   (  segid "PAH " and resid 332  and name HD1%)
      3.600     1.700     1.700 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.45036E-03 ppm1      0.574 ppm2     -0.743 CV     1
 ASSI { 1067}
   (( segid "PAH " and resid 371  and name HB1 ))
   (  segid "PAH " and resid 372  and name HD1%)
      3.000     1.100     1.100 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.17815E-02 ppm1      0.549 ppm2      2.854 CV     1
 ASSI { 1070}
   (( segid "PAH " and resid 329  and name HG  ))
   (( segid "PAH " and resid 329  and name HB2 ))
      2.700     0.900     0.900 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.23801E-02 ppm1      1.123 ppm2      1.337 CV     1
 ASSI { 1071}
   (  segid "PAH " and resid 329  and name HD1%)
   (  segid "PAH " and resid 329  and name HD2%)
      2.000     0.500     0.500 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.16475E-01 ppm1      0.535 ppm2      0.742 CV     1
 ASSI { 1074}
   (( segid "PAH " and resid 358  and name HA  ))
   (  segid "PAH " and resid 358  and name HG1%)
      2.400     0.700     0.700 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.55298E-02 ppm1      0.821 ppm2      3.404 CV     1
 ASSI { 1075}
   (( segid "PAH " and resid 363  and name HA  ))
   (  segid "PAH " and resid 373  and name HD2%)
      2.100     0.600     0.600 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.10233E-01 ppm1      0.799 ppm2      3.775 CV     1
 ASSI { 1082}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 358  and name HG1%)
      2.600     2.600     3.400 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.29644E-02 ppm1      0.798 ppm2     -0.156 CV     1
 ASSI { 1085}
   (( segid "PAH " and resid 373  and name HG  ))
   (  segid "PAH " and resid 373  and name HD2%)
      2.300     0.600     0.600 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.67554E-02 ppm1      0.797 ppm2      1.866 CV     1
 ASSI { 1086}
   (( segid "PAH " and resid 373  and name HB2 ))
   (  segid "PAH " and resid 373  and name HD2%)
      2.400     0.700     0.700 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.65844E-02 ppm1      0.802 ppm2      1.682 CV     1
 ASSI { 1087}
   (  segid "PAH " and resid 363  and name HB% )
   (  segid "PAH " and resid 373  and name HD2%)
      2.300     0.700     0.700 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.80099E-02 ppm1      0.798 ppm2      1.175 CV     1
 ASSI { 1089}
   (  segid "PAH " and resid 325  and name HE% )
   (  segid "PAH " and resid 329  and name HD1%)
      3.200     1.300     1.300 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.94916E-03 ppm1      0.745 ppm2     -1.295 CV     1
 ASSI { 1090}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 329  and name HD1%)
      3.500     1.500     1.500 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.69262E-03 ppm1      0.741 ppm2     -1.117 CV     1
 ASSI { 1091}
   (  segid "PAH " and resid 325  and name HD% )
   (  segid "PAH " and resid 329  and name HD1%)
      3.600     1.600     1.600 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.49027E-03 ppm1      0.745 ppm2     -0.964 CV     1
 ASSI { 1095}
   (( segid "PAH " and resid 328  and name HB1 ))
   (  segid "PAH " and resid 329  and name HD1%)
      3.400     1.400     1.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.90358E-03 ppm1      0.741 ppm2      3.399 CV     1
 ASSI { 1097}
   (( segid "PAH " and resid 329  and name HB2 ))
   (  segid "PAH " and resid 329  and name HD1%)
      2.400     0.700     0.700 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.53302E-02 ppm1      0.743 ppm2      1.146 CV     1
 ASSI { 1098}
   (( segid "PAH " and resid 329  and name HG  ))
   (  segid "PAH " and resid 329  and name HD1%)
      2.300     0.600     0.600 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.68409E-02 ppm1      0.745 ppm2      1.363 CV     1
 ASSI { 1101}
   (( segid "PAH " and resid 329  and name HB1 ))
   (  segid "PAH " and resid 329  and name HD1%)
      3.100     1.200     1.200 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.13368E-02 ppm1      0.738 ppm2      1.811 CV     1
 ASSI { 1102}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 362  and name HG1%)
      2.800     1.000     1.000 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.19554E-02 ppm1      0.423 ppm2     -1.129 CV     1
 ASSI { 1104}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 362  and name HG1%)
      3.100     1.200     1.200 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.10091E-02 ppm1      0.425 ppm2     -0.953 CV     1
 ASSI { 1107}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 362  and name HG1%)
      2.500     0.800     0.800 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.35915E-02 ppm1      0.426 ppm2      2.944 CV     1
 ASSI { 1110}
   (  segid "PAH " and resid 373  and name HD1%)
   (  segid "PAH " and resid 362  and name HG1%)
      2.900     1.100     1.100 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.14765E-02 ppm1      0.427 ppm2      0.948 CV     1
 ASSI { 1111}
   (( segid "PAH " and resid 362  and name HB  ))
   (  segid "PAH " and resid 362  and name HG1%)
      2.300     0.700     0.700 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.55298E-02 ppm1      0.424 ppm2      1.438 CV     1
 ASSI { 1113}
   (( segid "PAH " and resid 361  and name HB1 ))
   (  segid "PAH " and resid 362  and name HG1%)
      3.900     1.900     1.900 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.58718E-03 ppm1      0.423 ppm2      2.073 CV     1
 ASSI { 1117}
   (  segid "PAH " and resid 324  and name HG2%)
   (  segid "PAH " and resid 365  and name HD1%)
      2.700     0.900     0.900 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.24485E-02 ppm1      0.813 ppm2      0.081 CV     1
 ASSI { 1118}
   (  segid "PAH " and resid 362  and name HG1%)
   (  segid "PAH " and resid 365  and name HD1%)
      3.100     3.100     2.900 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.14081E-02 ppm1      0.814 ppm2      0.419 CV     1
 ASSI { 1119}
   (( segid "PAH " and resid 380  and name HG  ))
   (  segid "PAH " and resid 380  and name HD2%)
      1.900     0.400     0.400 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.24542E-01 ppm1      0.803 ppm2      1.524 CV     1
 OR { 1119}
   (( segid "PAH " and resid 380  and name HB1 ))
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1121}
   (( segid "PAH " and resid 355  and name HB1 ))
   (  segid "PAH " and resid 380  and name HD2%)
      2.300     0.700     0.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.56723E-02 ppm1      0.793 ppm2      2.235 CV     1
 ASSI { 1123}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 365  and name HD1%)
      2.900     1.000     1.000 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.21663E-02 ppm1      0.810 ppm2      2.940 CV     1
 ASSI { 1124}
   (( segid "PAH " and resid 380  and name HA  ))
   (  segid "PAH " and resid 380  and name HD2%)
      2.300     0.600     0.600 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.68694E-02 ppm1      0.790 ppm2      4.405 CV     1
 ASSI { 1125}
   (( segid "PAH " and resid 365  and name HA  ))
   (  segid "PAH " and resid 365  and name HD1%)
      2.500     0.800     0.800 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.49882E-02 ppm1      0.808 ppm2      4.029 CV     1
 ASSI { 1126}
   (( segid "PAH " and resid 328  and name HA  ))
   (  segid "PAH " and resid 365  and name HD1%)
      2.800     1.000     1.000 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.22176E-02 ppm1      0.811 ppm2      3.860 CV     1
 ASSI { 1128}
   (( segid "PAH " and resid 365  and name HB2 ))
   (  segid "PAH " and resid 365  and name HD1%)
      2.200     0.600     0.600 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.69262E-02 ppm1      0.809 ppm2      1.324 CV     1
 ASSI { 1130}
   (( segid "PAH " and resid 381  and name HD2 ))
   (  segid "PAH " and resid 380  and name HD2%)
      3.100     1.200     1.200 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.15905E-02 ppm1      0.790 ppm2      3.533 CV     1
 ASSI { 1131}
   (( segid "PAH " and resid 359  and name HB1 ))
   (  segid "PAH " and resid 380  and name HD2%)
      3.600     1.600     1.600 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.12513E-02 ppm1      0.793 ppm2      3.260 CV     1
 ASSI { 1132}
   (( segid "PAH " and resid 359  and name HB2 ))
   (  segid "PAH " and resid 380  and name HD2%)
      2.700     0.900     0.900 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.22005E-02 ppm1      0.794 ppm2      3.068 CV     1
 ASSI { 1134}
   (  segid "PAH " and resid 366  and name HD% )
   (  segid "PAH " and resid 365  and name HD2%)
      3.900     1.900     1.900 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.39336E-03 ppm1      0.726 ppm2     -1.346 CV     1
 ASSI { 1135}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 365  and name HD2%)
      3.200     1.300     1.300 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.10318E-02 ppm1      0.731 ppm2     -1.127 CV     1
 ASSI { 1136}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 365  and name HD2%)
      3.900     1.900     1.900 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.37911E-03 ppm1      0.735 ppm2     -0.148 CV     1
 ASSI { 1138}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 365  and name HD2%)
      3.300     1.400     1.400 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.93208E-03 ppm1      0.731 ppm2     -1.173 CV     1
 ASSI { 1139}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 365  and name HD2%)
      3.100     1.200     1.200 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.13625E-02 ppm1      0.731 ppm2      2.937 CV     1
 ASSI { 1140}
   (( segid "PAH " and resid 328  and name HB1 ))
   (  segid "PAH " and resid 365  and name HD2%)
      3.900     1.900     1.900 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.78103E-03 ppm1      0.730 ppm2      3.411 CV     1
 ASSI { 1141}
   (( segid "PAH " and resid 324  and name HA  ))
   (  segid "PAH " and resid 365  and name HD2%)
      3.300     1.400     1.400 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.89504E-03 ppm1      0.735 ppm2      3.695 CV     1
 ASSI { 1142}
   (( segid "PAH " and resid 328  and name HA  ))
   (  segid "PAH " and resid 365  and name HD2%)
      2.900     1.000     1.000 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.20494E-02 ppm1      0.734 ppm2      3.872 CV     1
 ASSI { 1148}
   (( segid "PAH " and resid 380  and name HA  ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.200     1.300     1.300 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.13539E-02 ppm1      0.791 ppm2      4.404 CV     1
 ASSI { 1150}
   (( segid "PAH " and resid 377  and name HA2 ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.000     1.100     1.100 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.12741E-02 ppm1      0.793 ppm2      3.810 CV     1
 ASSI { 1152}
   (( segid "PAH " and resid 381  and name HD2 ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.800     1.800     1.800 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.42471E-03 ppm1      0.791 ppm2      3.537 CV     1
 ASSI { 1153}
   (( segid "PAH " and resid 359  and name HB1 ))
   (  segid "PAH " and resid 380  and name HD1%)
      4.100     2.100     1.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.58718E-03 ppm1      0.792 ppm2      3.267 CV     1
 ASSI { 1154}
   (( segid "PAH " and resid 359  and name HB2 ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.300     1.300     1.300 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.71548E-03 ppm1      0.789 ppm2      3.081 CV     1
 ASSI { 1156}
   (( segid "PAH " and resid 355  and name HB1 ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.200     1.300     1.300 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.89504E-03 ppm1      0.792 ppm2      2.281 CV     1
 ASSI { 1158}
   (( segid "PAH " and resid 355  and name HB2 ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.800     1.800     1.800 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.45606E-03 ppm1      0.792 ppm2      2.011 CV     1
 ASSI { 1160}
   (( segid "PAH " and resid 380  and name HG  ))
   (  segid "PAH " and resid 380  and name HD1%)
      1.900     0.400     0.400 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.22404E-01 ppm1      0.791 ppm2      1.528 CV     1
 OR { 1160}
   (( segid "PAH " and resid 380  and name HB1 ))
   (  segid "PAH " and resid 380  and name HD1%)
 ASSI { 1161}
   (( segid "PAH " and resid 380  and name HB2 ))
   (  segid "PAH " and resid 380  and name HD1%)
      2.400     0.700     0.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.62424E-02 ppm1      0.791 ppm2      1.404 CV     1
 ASSI { 1163}
   (  segid "PAH " and resid 376  and name HD% )
   (  segid "PAH " and resid 380  and name HD1%)
      3.900     1.900     1.900 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.33065E-03 ppm1      0.791 ppm2     -0.598 CV     1
 ASSI { 1165}
   (  segid "PAH " and resid 359  and name HE% )
   (  segid "PAH " and resid 380  and name HD1%)
      3.500     1.500     1.500 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.68124E-03 ppm1      0.796 ppm2     -1.143 CV     1
 ASSI { 1168}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 313  and name HG1 ))
      3.200     1.300     1.300 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.11116E-02 ppm1      1.553 ppm2      0.534 CV     1
 ASSI { 1171}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 332  and name HD1%)
      3.500     1.500     1.500 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.55013E-03 ppm1      0.575 ppm2     -0.942 CV     1
 ASSI { 1177}
   (( segid "PAH " and resid 358  and name HA  ))
   (  segid "PAH " and resid 358  and name HG2%)
      2.600     0.900     0.900 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.29929E-02 ppm1      0.728 ppm2      3.404 CV     1
 ASSI { 1184}
   (  segid "PAH " and resid 332  and name HD1%)
   (  segid "PAH " and resid 358  and name HG2%)
      2.400     0.700     0.700 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.72402E-02 ppm1      0.727 ppm2      0.571 CV     1
 OR { 1184}
   (  segid "PAH " and resid 332  and name HD2%)
   (  segid "PAH " and resid 358  and name HG2%)
 ASSI { 1185}
   (  segid "PAH " and resid 362  and name HG1%)
   (  segid "PAH " and resid 358  and name HG2%)
      3.100     1.200     1.200 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.27592E-02 ppm1      0.729 ppm2      0.424 CV     1
 ASSI { 1188}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 358  and name HG2%)
      4.200     2.200     1.800 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.37625E-03 ppm1      0.733 ppm2     -0.154 CV     1
 ASSI { 1189}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 358  and name HG2%)
      3.600     1.600     1.600 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.11858E-02 ppm1      0.726 ppm2     -0.862 CV     1
 ASSI { 1192}
   (  segid "PAH " and resid 335  and name HE% )
   (  segid "PAH " and resid 358  and name HG2%)
      3.200     3.200     2.800 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.10632E-02 ppm1      0.725 ppm2     -1.318 CV     1
 ASSI { 1193}
   (( segid "PAH " and resid 376  and name HZ  ))
   (  segid "PAH " and resid 358  and name HG2%)
      3.000     1.100     1.100 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.26851E-02 ppm1      0.729 ppm2     -1.198 CV     1
 ASSI { 1194}
   (  segid "PAH " and resid 335  and name HD% )
   (  segid "PAH " and resid 358  and name HG2%)
      3.100     1.200     1.200 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.10148E-02 ppm1      0.726 ppm2     -1.115 CV     1
 ASSI { 1196}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 362  and name HG2%)
      2.800     1.000     1.000 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.22490E-02 ppm1     -0.148 ppm2     -1.159 CV     1
 ASSI { 1197}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 362  and name HG2%)
      3.200     1.300     1.300 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.81524E-03 ppm1     -0.146 ppm2     -0.952 CV     1
 ASSI { 1199}
   (  segid "PAH " and resid 362  and name HG1%)
   (  segid "PAH " and resid 362  and name HG2%)
      2.200     0.600     0.600 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.74963E-02 ppm1     -0.152 ppm2      0.421 CV     1
 ASSI { 1203}
   (( segid "PAH " and resid 362  and name HB  ))
   (  segid "PAH " and resid 362  and name HG2%)
      2.400     0.700     0.700 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.45892E-02 ppm1     -0.153 ppm2      1.438 CV     1
 ASSI { 1204}
   (  segid "PAH " and resid 332  and name HD1%)
   (  segid "PAH " and resid 362  and name HG2%)
      3.200     1.300     1.300 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.11088E-02 ppm1     -0.155 ppm2      0.555 CV     1
 OR { 1204}
   (  segid "PAH " and resid 332  and name HD2%)
   (  segid "PAH " and resid 362  and name HG2%)
 ASSI { 1205}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 362  and name HG2%)
      2.600     0.800     0.800 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.31925E-02 ppm1     -0.153 ppm2      2.941 CV     1
 ASSI { 1208}
   (( segid "PAH " and resid 363  and name HA  ))
   (  segid "PAH " and resid 362  and name HG2%)
      3.600     1.600     1.600 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.68694E-03 ppm1     -0.151 ppm2      3.800 CV     1
 ASSI { 1211}
   (( segid "PAH " and resid 334  and name HA  ))
   (  segid "PAH " and resid 334  and name HG2%)
      2.300     0.600     0.600 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.81524E-02 ppm1      1.271 ppm2      3.833 CV     1
 ASSI { 1213}
   (( segid "PAH " and resid 334  and name HB  ))
   (  segid "PAH " and resid 334  and name HG2%)
      2.100     0.600     0.600 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.10091E-01 ppm1      1.271 ppm2      4.341 CV     1
 ASSI { 1214}
   (( segid "PAH " and resid 354  and name HB  ))
   (  segid "PAH " and resid 354  and name HG2%)
      2.100     0.500     0.500 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.12029E-01 ppm1      1.340 ppm2      4.745 CV     1
 ASSI { 1215}
   (( segid "PAH " and resid 354  and name HA  ))
   (  segid "PAH " and resid 354  and name HG2%)
      2.200     0.600     0.600 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.11116E-01 ppm1      1.340 ppm2      4.655 CV     1
 ASSI { 1216}
   (( segid "PAH " and resid 372  and name HA  ))
   (  segid "PAH " and resid 372  and name HD1%)
      2.700     0.900     0.900 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.45321E-02 ppm1      0.540 ppm2      4.383 CV     1
 ASSI { 1217}
   (( segid "PAH " and resid 332  and name HA  ))
   (  segid "PAH " and resid 332  and name HD1%)
      2.400     0.700     0.700 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.64419E-02 ppm1      0.568 ppm2      3.901 CV     1
 ASSI { 1218}
   (( segid "PAH " and resid 351  and name HD1 ))
   (  segid "PAH " and resid 350  and name HG2%)
      2.600     0.800     0.800 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.49882E-02 ppm1      1.122 ppm2      3.699 CV     1
 OR { 1218}
   (( segid "PAH " and resid 351  and name HD2 ))
   (  segid "PAH " and resid 350  and name HG2%)
 ASSI { 1220}
   (( segid "PAH " and resid 351  and name HA  ))
   (  segid "PAH " and resid 350  and name HG2%)
      3.700     1.700     1.700 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.43611E-03 ppm1      1.121 ppm2      4.351 CV     1
 ASSI { 1222}
   (( segid "PAH " and resid 351  and name HG1 ))
   (  segid "PAH " and resid 350  and name HG2%)
      3.900     1.900     1.900 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.66699E-03 ppm1      1.117 ppm2      2.072 CV     1
 ASSI { 1223}
   (( segid "PAH " and resid 351  and name HB1 ))
   (  segid "PAH " and resid 350  and name HG2%)
      4.100     2.100     1.900 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.36200E-03 ppm1      1.123 ppm2      2.307 CV     1
 ASSI { 1234}
   (( segid "PAH " and resid 383  and name HA  ))
   (  segid "PAH " and resid 383  and name HB% )
      2.400     0.700     0.700 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.53302E-02 ppm1      1.283 ppm2      4.053 CV     1
 ASSI { 1235}
   (  segid "PAH " and resid 353  and name HD1%)
   (  segid "PAH " and resid 352  and name HB% )
      3.100     1.200     1.200 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.73827E-03 ppm1      1.373 ppm2      0.902 CV     1
 OR { 1235}
   (  segid "PAH " and resid 353  and name HD2%)
   (  segid "PAH " and resid 352  and name HB% )
 ASSI { 1237}
   (( segid "PAH " and resid 352  and name HA  ))
   (  segid "PAH " and resid 352  and name HB% )
      2.100     0.500     0.500 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.14109E-01 ppm1      1.370 ppm2      4.235 CV     1
 ASSI { 1238}
   (  segid "PAH " and resid 359  and name HE% )
   (  segid "PAH " and resid 363  and name HB% )
      3.500     1.500     1.500 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.68694E-03 ppm1      1.182 ppm2     -1.145 CV     1
 ASSI { 1240}
   (  segid "PAH " and resid 362  and name HG2%)
   (  segid "PAH " and resid 363  and name HB% )
      4.500     2.500     1.500 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.28305E-03 ppm1      1.189 ppm2     -0.150 CV     1
 ASSI { 1242}
   (  segid "PAH " and resid 373  and name HD1%)
   (  segid "PAH " and resid 363  and name HB% )
      2.700     0.900     0.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.47887E-02 ppm1      1.182 ppm2      0.964 CV     1
 ASSI { 1243}
   (( segid "PAH " and resid 363  and name HA  ))
   (  segid "PAH " and resid 363  and name HB% )
      2.200     0.600     0.600 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.80953E-02 ppm1      1.181 ppm2      3.790 CV     1
 ASSI { 1250}
   (( segid "PAH " and resid 321  and name HA  ))
   (( segid "PAH " and resid 322  and name HG1 ))
      4.900     3.000     1.100 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.34205E-03 ppm1      2.114 ppm2      4.952 CV     1
 ASSI { 1251}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 343  and name HD1 ))
      3.400     1.400     1.400 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.78103E-03 ppm1      1.673 ppm2      4.056 CV     1
 OR { 1251}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 343  and name HD2 ))
 ASSI { 1254}
   (  segid "PAH " and resid 334  and name HG2%)
   (  segid "PAH " and resid 353  and name HD2%)
      2.100     0.600     0.600 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.11202E-01 ppm1      0.911 ppm2      1.264 CV     1
 OR { 1254}
   (  segid "PAH " and resid 334  and name HG2%)
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI { 1255}
   (( segid "PAH " and resid 353  and name HB2 ))
   (  segid "PAH " and resid 353  and name HD2%)
      2.000     0.500     0.500 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.13881E-01 ppm1      0.911 ppm2      1.544 CV     1
 OR { 1255}
   (( segid "PAH " and resid 353  and name HB2 ))
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI { 1258}
   (  segid "PAH " and resid 373  and name HD2%)
   (  segid "PAH " and resid 373  and name HD1%)
      2.000     0.500     0.500 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.18670E-01 ppm1      0.965 ppm2      0.796 CV     1
 ASSI { 1265}
   (( segid "PAH " and resid 372  and name HA  ))
   (  segid "PAH " and resid 372  and name HD2%)
      3.500     1.500     1.500 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.10091E-02 ppm1      0.220 ppm2      4.381 CV     1
 ASSI { 1267}
   (  segid "PAH " and resid 372  and name HD1%)
   (  segid "PAH " and resid 372  and name HD2%)
      2.300     0.600     0.600 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.78956E-02 ppm1      0.219 ppm2      0.539 CV     1
 ASSI { 1269}
   (( segid "PAH " and resid 372  and name HB2 ))
   (  segid "PAH " and resid 372  and name HD2%)
      2.600     0.800     0.800 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.50452E-02 ppm1      0.220 ppm2      1.034 CV     1
 ASSI { 1270}
   (( segid "PAH " and resid 369  and name HB1 ))
   (  segid "PAH " and resid 372  and name HD2%)
      2.800     1.000     1.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.31640E-02 ppm1      0.219 ppm2      1.828 CV     1
 OR { 1270}
   (( segid "PAH " and resid 369  and name HB2 ))
   (  segid "PAH " and resid 372  and name HD2%)
 ASSI { 1271}
   (( segid "PAH " and resid 372  and name HG  ))
   (  segid "PAH " and resid 372  and name HD2%)
      2.100     0.600     0.600 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.98627E-02 ppm1      0.218 ppm2      1.592 CV     1
 ASSI { 1272}
   (( segid "PAH " and resid 369  and name HG2 ))
   (  segid "PAH " and resid 372  and name HD2%)
      3.500     1.500     1.500 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.86365E-03 ppm1      0.208 ppm2      2.278 CV     1
 ASSI { 1276}
   (  segid "PAH " and resid 318  and name HE% )
   (  segid "PAH " and resid 372  and name HD2%)
      3.000     1.100     1.100 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.13996E-02 ppm1      0.217 ppm2     -1.100 CV     1
 ASSI { 1277}
   (( segid "PAH " and resid 315  and name HB1 ))
   (( segid "PAH " and resid 315  and name HE2 ))
      2.700     0.900     0.900 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.22347E-02 ppm1      2.783 ppm2      1.571 CV     1
 OR { 1277}
   (( segid "PAH " and resid 315  and name HB1 ))
   (( segid "PAH " and resid 315  and name HE1 ))
 ASSI { 1278}
   (( segid "PAH " and resid 369  and name HA  ))
   (  segid "PAH " and resid 372  and name HD2%)
      4.000     2.000     2.000 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.51307E-03 ppm1      0.218 ppm2      4.788 CV     1
 ASSI { 1279}
   (( segid "PAH " and resid 366  and name HB1 ))
   (  segid "PAH " and resid 372  and name HD2%)
      3.600     1.700     1.700 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.49027E-03 ppm1      0.216 ppm2      3.793 CV     1
 ASSI { 1280}
   (( segid "PAH " and resid 296  and name HG  ))
   (  segid "PAH " and resid 296  and name HD2%)
      2.200     0.600     0.600 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.88361E-02 ppm1      0.877 ppm2      1.633 CV     1
 OR { 1280}
   (( segid "PAH " and resid 296  and name HB1 ))
   (  segid "PAH " and resid 296  and name HD2%)
 ASSI { 1283}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 326  and name HE2 ))
      2.700     0.900     0.900 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.35915E-02 ppm1      2.958 ppm2      1.367 CV     1
 OR { 1283}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 326  and name HE1 ))
 ASSI { 1284}
   (( segid "PAH " and resid 379  and name HB2 ))
   (( segid "PAH " and resid 379  and name HB1 ))
      2.500     0.800     0.800 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.22547E-02 ppm1      3.193 ppm2      2.414 CV     1
 ASSI { 1287}
   (( segid "PAH " and resid 379  and name HA  ))
   (( segid "PAH " and resid 379  and name HB2 ))
      4.000     2.000     2.000 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.33920E-03 ppm1      2.427 ppm2      4.217 CV     1
 ASSI { 1289}
   (( segid "PAH " and resid 365  and name HB2 ))
   (  segid "PAH " and resid 365  and name HD2%)
      2.600     0.800     0.800 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.46462E-02 ppm1      0.738 ppm2      1.321 CV     1
 ASSI { 1291}
   (( segid "PAH " and resid 337  and name HE1 ))
   (  segid "PAH " and resid 334  and name HG2%)
      3.400     1.400     1.400 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.52732E-03 ppm1      1.274 ppm2      2.892 CV     1
 OR { 1291}
   (( segid "PAH " and resid 337  and name HE2 ))
   (  segid "PAH " and resid 334  and name HG2%)
 ASSI { 1294}
   (( segid "PAH " and resid 343  and name HA  ))
   (( segid "PAH " and resid 343  and name HE1 ))
      4.100     2.100     1.900 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.41616E-03 ppm1      2.985 ppm2      4.136 CV     1
 OR { 1294}
   (( segid "PAH " and resid 343  and name HA  ))
   (( segid "PAH " and resid 343  and name HE2 ))
 ASSI { 1295}
   (( segid "PAH " and resid 326  and name HA  ))
   (( segid "PAH " and resid 326  and name HE1 ))
      3.900     1.900     1.900 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.56723E-03 ppm1      2.960 ppm2      3.618 CV     1
 OR { 1295}
   (( segid "PAH " and resid 326  and name HA  ))
   (( segid "PAH " and resid 326  and name HE2 ))
 ASSI { 1296}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 337  and name HE1 ))
      3.000     1.100     1.100 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.19097E-02 ppm1      2.894 ppm2      1.340 CV     1
 OR { 1296}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 337  and name HE2 ))
 ASSI { 1299}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HE1 ))
      3.800     1.800     1.800 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.76388E-03 ppm1      2.902 ppm2      3.875 CV     1
 OR { 1299}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HE2 ))
 ASSI { 1303}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 359  and name HA  ))
      3.000     1.100     1.100 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.12484E-02 ppm1      3.881 ppm2      0.782 CV     1
 ASSI { 1308}
   (  segid "PAH " and resid 302  and name HG1%)
   (( segid "PAH " and resid 302  and name HA  ))
      2.900     1.100     1.100 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.19639E-02 ppm1      3.926 ppm2      0.915 CV     1
 ASSI { 1309}
   (( segid "PAH " and resid 317  and name HD2 ))
   (( segid "PAH " and resid 317  and name HA  ))
      2.700     0.900     0.900 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.28789E-02 ppm1      3.821 ppm2      3.007 CV     1
 OR { 1309}
   (( segid "PAH " and resid 317  and name HD1 ))
   (( segid "PAH " and resid 317  and name HA  ))
 ASSI { 1311}
   (( segid "PAH " and resid 322  and name HD1 ))
   (( segid "PAH " and resid 322  and name HG2 ))
      2.400     0.700     0.700 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.48172E-02 ppm1      2.095 ppm2      3.764 CV     1
 OR { 1311}
   (( segid "PAH " and resid 322  and name HD1 ))
   (( segid "PAH " and resid 322  and name HG1 ))
 ASSI { 1312}
   (( segid "PAH " and resid 380  and name HB1 ))
   (( segid "PAH " and resid 381  and name HG2 ))
      3.300     1.400     1.400 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.13311E-02 ppm1      2.044 ppm2      1.531 CV     1
 OR { 1312}
   (( segid "PAH " and resid 380  and name HB1 ))
   (( segid "PAH " and resid 381  and name HG1 ))
 OR { 1312}
   (( segid "PAH " and resid 380  and name HG  ))
   (( segid "PAH " and resid 381  and name HG2 ))
 ASSI { 1315}
   (( segid "PAH " and resid 335  and name HA  ))
   (  segid "PAH " and resid 353  and name HD2%)
      2.800     1.000     1.000 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.23031E-02 ppm1      0.892 ppm2      4.065 CV     1
 ASSI { 1316}
   (( segid "PAH " and resid 335  and name HB1 ))
   (  segid "PAH " and resid 353  and name HD2%)
      3.800     1.800     1.800 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.86365E-03 ppm1      0.896 ppm2      3.208 CV     1
 ASSI { 1317}
   (( segid "PAH " and resid 335  and name HB2 ))
   (  segid "PAH " and resid 353  and name HD2%)
      2.900     1.000     1.000 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.16817E-02 ppm1      0.899 ppm2      2.967 CV     1
 ASSI { 1318}
   (( segid "PAH " and resid 357  and name HG1 ))
   (  segid "PAH " and resid 353  and name HD2%)
      2.400     0.700     0.700 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.59858E-02 ppm1      0.890 ppm2      2.336 CV     1
 OR { 1318}
   (( segid "PAH " and resid 357  and name HG2 ))
   (  segid "PAH " and resid 353  and name HD2%)
 OR { 1318}
   (( segid "PAH " and resid 357  and name HB1 ))
   (  segid "PAH " and resid 353  and name HD2%)
 ASSI { 1319}
   (( segid "PAH " and resid 334  and name HB  ))
   (  segid "PAH " and resid 353  and name HD2%)
      2.700     0.900     0.900 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.29074E-02 ppm1      0.894 ppm2      4.348 CV     1
 ASSI { 1321}
   (( segid "PAH " and resid 358  and name HA  ))
   (  segid "PAH " and resid 353  and name HD2%)
      3.900     1.900     1.900 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.33065E-03 ppm1      0.895 ppm2      3.392 CV     1
 ASSI { 1324}
   (( segid "PAH " and resid 353  and name HG  ))
   (  segid "PAH " and resid 353  and name HD2%)
      2.100     0.500     0.500 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.13397E-01 ppm1      0.894 ppm2      1.655 CV     1
 OR { 1324}
   (( segid "PAH " and resid 353  and name HB1 ))
   (  segid "PAH " and resid 353  and name HD2%)
 ASSI { 1326}
   (  segid "PAH " and resid 334  and name HG2%)
   (  segid "PAH " and resid 353  and name HD2%)
      2.200     0.600     0.600 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.88079E-02 ppm1      0.892 ppm2      1.268 CV     1
 ASSI { 1327}
   (  segid "PAH " and resid 372  and name HD2%)
   (  segid "PAH " and resid 373  and name HD1%)
      3.100     1.200     1.200 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.75824E-03 ppm1      0.964 ppm2      0.217 CV     1
 ASSI { 1330}
   (( segid "PAH " and resid 315  and name HB1 ))
   (( segid "PAH " and resid 315  and name HA  ))
      3.200     1.300     1.300 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.12257E-02 ppm1      3.022 ppm2      1.568 CV     1
 ASSI { 1333}
   (( segid "PAH " and resid 372  and name HG  ))
   (  segid "PAH " and resid 372  and name HD1%)
      2.200     0.600     0.600 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.72402E-02 ppm1      0.546 ppm2      1.568 CV     1
 ASSI { 1337}
   (  segid "PAH " and resid 332  and name HD1%)
   (  segid "PAH " and resid 358  and name HG1%)
      2.800     0.900     0.900 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.31355E-02 ppm1      0.817 ppm2      0.571 CV     1
 OR { 1337}
   (  segid "PAH " and resid 332  and name HD2%)
   (  segid "PAH " and resid 358  and name HG1%)
 ASSI { 1338}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 362  and name HG1%)
      3.000     1.100     1.100 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.12114E-02 ppm1      0.424 ppm2     -1.207 CV     1
 ASSI { 1343}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 362  and name HG2%)
      3.400     1.500     1.500 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.77814E-03 ppm1     -0.149 ppm2     -0.885 CV     1
 ASSI { 1347}
   (  segid "PAH " and resid 311  and name HG1%)
   (( segid "PAH " and resid 315  and name HE1 ))
      3.700     1.700     1.700 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.46747E-03 ppm1      2.781 ppm2      1.019 CV     1
 OR { 1347}
   (  segid "PAH " and resid 311  and name HG1%)
   (( segid "PAH " and resid 315  and name HE2 ))
 ASSI { 1348}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 361  and name HB1 ))
      3.000     1.100     1.100 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.12684E-02 ppm1      2.078 ppm2      0.693 CV     1
 ASSI { 1355}
   (( segid "PAH " and resid 361  and name HA  ))
   (( segid "PAH " and resid 361  and name HB1 ))
      2.600     0.900     0.900 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.26708E-02 ppm1      2.096 ppm2      3.927 CV     1
 ASSI { 1358}
   (( segid "PAH " and resid 365  and name HA  ))
   (( segid "PAH " and resid 365  and name HG  ))
      3.400     1.400     1.400 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.72973E-03 ppm1      1.589 ppm2      4.037 CV     1
 ASSI { 1359}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 364  and name HG2 ))
      2.700     0.900     0.900 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.26879E-02 ppm1      1.570 ppm2      4.033 CV     1
 ASSI { 1362}
   (( segid "PAH " and resid 318  and name HZ  ))
   (  segid "PAH " and resid 372  and name HD2%)
      3.600     1.600     1.600 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.55868E-03 ppm1      0.217 ppm2     -1.278 CV     1
 ASSI { 1364}
   (  segid "PAH " and resid 376  and name HD% )
   (  segid "PAH " and resid 362  and name HG1%)
      3.900     1.900     1.900 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.27991E-03 ppm1      0.429 ppm2     -0.595 CV     1
 ASSI { 1365}
   (  segid "PAH " and resid 362  and name HG2%)
   (( segid "PAH " and resid 373  and name HA  ))
      4.700     2.700     1.300 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.15278E-03 ppm1      4.437 ppm2     -0.157 CV     1
 ASSI { 1367}
   (( segid "PAH " and resid 338  and name HG2 ))
   (  segid "PAH " and resid 334  and name HG2%)
      2.900     1.000     1.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.15991E-02 ppm1      1.273 ppm2      2.387 CV     1
 ASSI { 1368}
   (( segid "PAH " and resid 338  and name HG1 ))
   (  segid "PAH " and resid 334  and name HG2%)
      3.100     1.200     1.200 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.16162E-02 ppm1      1.271 ppm2      2.458 CV     1
 ASSI { 1375}
   (( segid "PAH " and resid 351  and name HD1 ))
   (( segid "PAH " and resid 350  and name HB  ))
      3.300     1.300     1.300 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.19297E-02 ppm1      3.882 ppm2      3.717 CV     1
 OR { 1375}
   (( segid "PAH " and resid 351  and name HD2 ))
   (( segid "PAH " and resid 350  and name HB  ))
 ASSI { 1377}
   (( segid "PAH " and resid 302  and name HA  ))
   (  segid "PAH " and resid 302  and name HG2%)
      2.900     1.000     1.000 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.22404E-02 ppm1      0.853 ppm2      3.911 CV     1
 ASSI { 1378}
   (( segid "PAH " and resid 303  and name HG1 ))
   (  segid "PAH " and resid 302  and name HG1%)
      2.900     1.000     1.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.12371E-02 ppm1      0.919 ppm2      2.255 CV     1
 OR { 1378}
   (( segid "PAH " and resid 303  and name HG2 ))
   (  segid "PAH " and resid 302  and name HG1%)
 ASSI { 1379}
   (( segid "PAH " and resid 302  and name HB  ))
   (  segid "PAH " and resid 302  and name HG1%)
      2.300     0.700     0.700 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.67554E-02 ppm1      0.921 ppm2      1.953 CV     1
 ASSI { 1380}
   (( segid "PAH " and resid 313  and name HD1 ))
   (( segid "PAH " and resid 313  and name HA  ))
      3.400     1.400     1.400 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.10774E-02 ppm1      3.981 ppm2      1.683 CV     1
 OR { 1380}
   (( segid "PAH " and resid 313  and name HD2 ))
   (( segid "PAH " and resid 313  and name HA  ))
 ASSI { 1382}
   (( segid "PAH " and resid 351  and name HB1 ))
   (  segid "PAH " and resid 342  and name HB% )
      3.200     1.300     1.300 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.12171E-02 ppm1      1.438 ppm2      2.274 CV     1
 ASSI { 1386}
   (( segid "PAH " and resid 338  and name HB1 ))
   (  segid "PAH " and resid 352  and name HB% )
      3.300     1.400     1.400 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.13596E-02 ppm1      1.368 ppm2      2.166 CV     1
 OR { 1386}
   (( segid "PAH " and resid 338  and name HB2 ))
   (  segid "PAH " and resid 352  and name HB% )
 ASSI { 1387}
   (( segid "PAH " and resid 338  and name HG2 ))
   (  segid "PAH " and resid 352  and name HB% )
      3.200     1.300     1.300 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.17074E-02 ppm1      1.367 ppm2      2.397 CV     1
 ASSI { 1388}
   (( segid "PAH " and resid 353  and name HA  ))
   (  segid "PAH " and resid 352  and name HB% )
      3.700     1.700     1.700 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.49312E-03 ppm1      1.370 ppm2      4.654 CV     1
 ASSI { 1389}
   (( segid "PAH " and resid 381  and name HG1 ))
   (( segid "PAH " and resid 380  and name HA  ))
      4.600     2.700     1.400 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.36770E-03 ppm1      4.411 ppm2      2.022 CV     1
 OR { 1389}
   (( segid "PAH " and resid 381  and name HG2 ))
   (( segid "PAH " and resid 380  and name HA  ))
 ASSI { 1390}
   (  segid "PAH " and resid 359  and name HD% )
   (( segid "PAH " and resid 359  and name HB1 ))
      3.600     1.700     1.700 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.44181E-03 ppm1      3.271 ppm2     -0.884 CV     1
 ASSI { 1393}
   (( segid "PAH " and resid 348  and name HA  ))
   (  segid "PAH " and resid 345  and name HB% )
      4.800     2.900     1.200 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.13910E-03 ppm1      1.420 ppm2      4.742 CV     1
 ASSI { 1396}
   (  segid "PAH " and resid 350  and name HG2%)
   (( segid "PAH " and resid 351  and name HG2 ))
      5.200     3.400     0.800 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.10091E-03 ppm1      1.962 ppm2      1.108 CV     1
 ASSI {    1}
   (( segid "SID " and resid 370  and name HA  ))
   (  segid "SID " and resid 370  and name HD2%)
      2.900     1.100     1.100 peak     1 spectrum    1 weight  0.10000E+01 volume  0.24172E-02 ppm1      3.981 ppm2      0.578 CV     1
 ASSI {    2}
   (( segid "SID " and resid 370  and name HA  ))
   (  segid "SID " and resid 370  and name HD1%)
      3.200     1.300     1.300 peak     2 spectrum    1 weight  0.10000E+01 volume  0.17831E-02 ppm1      3.982 ppm2      0.686 CV     1
 ASSI {    3}
   (( segid "SID " and resid 366  and name HA  ))
   (  segid "SID " and resid 369  and name HG2%)
      3.000     1.100     1.100 peak     3 spectrum    1 weight  0.10000E+01 volume  0.17209E-02 ppm1      3.984 ppm2      1.150 CV     1
 ASSI {    5}
   (( segid "SID " and resid 369  and name HA  ))
   (  segid "SID " and resid 369  and name HG1%)
      2.700     0.900     0.900 peak     5 spectrum    1 weight  0.10000E+01 volume  0.36285E-02 ppm1      3.615 ppm2      1.233 CV     1
 ASSI {    6}
   (( segid "SID " and resid 369  and name HA  ))
   (  segid "SID " and resid 369  and name HG2%)
      2.600     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.41040E-02 ppm1      3.610 ppm2      1.149 CV     1
 ASSI {    7}
   (( segid "SID " and resid 367  and name HA  ))
   (  segid "SID " and resid 367  and name HG1%)
      3.400     1.500     1.500 peak     7 spectrum    1 weight  0.10000E+01 volume  0.89442E-03 ppm1      3.490 ppm2      1.191 CV     1
 OR {    7}
   (( segid "SID " and resid 367  and name HA  ))
   (  segid "SID " and resid 367  and name HG2%)
 ASSI {    9}
   (( segid "SID " and resid 374  and name HA  ))
   (  segid "SID " and resid 374  and name HB% )
      2.200     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.10812E-01 ppm1      4.117 ppm2      1.571 CV     1
 ASSI {   11}
   (( segid "SID " and resid 369  and name HA  ))
   (( segid "SID " and resid 369  and name HB  ))
      3.200     1.300     1.300 peak    11 spectrum    1 weight  0.10000E+01 volume  0.11831E-02 ppm1      3.612 ppm2      2.164 CV     1
 ASSI {   12}
   (( segid "SID " and resid 376  and name HA  ))
   (( segid "SID " and resid 376  and name HB2 ))
      2.500     0.800     0.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.45795E-02 ppm1      4.296 ppm2      2.132 CV     1
 ASSI {   13}
   (( segid "SID " and resid 376  and name HA  ))
   (( segid "SID " and resid 376  and name HB1 ))
      2.700     0.900     0.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.51343E-02 ppm1      4.296 ppm2      2.251 CV     1
 ASSI {   16}
   (( segid "SID " and resid 370  and name HA  ))
   (( segid "SID " and resid 370  and name HB1 ))
      3.100     1.200     1.200 peak    16 spectrum    1 weight  0.10000E+01 volume  0.10698E-02 ppm1      3.985 ppm2      1.704 CV     1
 ASSI {   17}
   (( segid "SID " and resid 373  and name HA  ))
   (( segid "SID " and resid 376  and name HB2 ))
      3.800     1.900     1.900 peak    17 spectrum    1 weight  0.10000E+01 volume  0.46078E-03 ppm1      4.161 ppm2      2.135 CV     1
 ASSI {   18}
   (( segid "SID " and resid 373  and name HA  ))
   (( segid "SID " and resid 376  and name HB1 ))
      3.800     1.800     1.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.42512E-03 ppm1      4.158 ppm2      2.248 CV     1
 ASSI {   19}
   (( segid "SID " and resid 373  and name HA  ))
   (( segid "SID " and resid 373  and name HB2 ))
      3.100     1.200     1.200 peak    19 spectrum    1 weight  0.10000E+01 volume  0.16020E-02 ppm1      4.157 ppm2      2.353 CV     1
 ASSI {   20}
   (( segid "SID " and resid 373  and name HA  ))
   (( segid "SID " and resid 373  and name HB1 ))
      2.600     0.900     0.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.39682E-02 ppm1      4.156 ppm2      2.504 CV     1
 OR {   20}
   (( segid "SID " and resid 373  and name HA  ))
   (( segid "SID " and resid 373  and name HG2 ))
 ASSI {   21}
   (( segid "SID " and resid 376  and name HA  ))
   (( segid "SID " and resid 376  and name HG2 ))
      2.500     0.800     0.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.67929E-02 ppm1      4.295 ppm2      2.494 CV     1
 OR {   21}
   (( segid "SID " and resid 376  and name HA  ))
   (( segid "SID " and resid 376  and name HG1 ))
 ASSI {   22}
   (( segid "SID " and resid 362  and name HA  ))
   (( segid "SID " and resid 362  and name HG2 ))
      2.700     0.900     0.900 peak    22 spectrum    1 weight  0.10000E+01 volume  0.41323E-02 ppm1      4.349 ppm2      2.589 CV     1
 OR {   22}
   (( segid "SID " and resid 362  and name HA  ))
   (( segid "SID " and resid 362  and name HG1 ))
 ASSI {   23}
   (( segid "SID " and resid 375  and name HA  ))
   (( segid "SID " and resid 375  and name HB2 ))
      2.400     0.700     0.700 peak    23 spectrum    1 weight  0.10000E+01 volume  0.52418E-02 ppm1      4.246 ppm2      1.942 CV     1
 ASSI {   24}
   (( segid "SID " and resid 375  and name HA  ))
   (( segid "SID " and resid 375  and name HB1 ))
      2.700     0.900     0.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.40304E-02 ppm1      4.247 ppm2      2.020 CV     1
 ASSI {   25}
   (( segid "SID " and resid 362  and name HA  ))
   (( segid "SID " and resid 362  and name HB2 ))
      2.500     0.800     0.800 peak    25 spectrum    1 weight  0.10000E+01 volume  0.49927E-02 ppm1      4.342 ppm2      2.015 CV     1
 OR {   25}
   (( segid "SID " and resid 362  and name HA  ))
   (( segid "SID " and resid 362  and name HB1 ))
 ASSI {   27}
   (( segid "SID " and resid 378  and name HA  ))
   (( segid "SID " and resid 378  and name HB2 ))
      2.200     0.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.11265E-01 ppm1      4.338 ppm2      1.803 CV     1
 ASSI {   29}
   (( segid "SID " and resid 375  and name HA  ))
   (( segid "SID " and resid 375  and name HG1 ))
      2.800     1.000     1.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.32210E-02 ppm1      4.248 ppm2      1.787 CV     1
 ASSI {   30}
   (( segid "SID " and resid 375  and name HA  ))
   (( segid "SID " and resid 375  and name HG2 ))
      2.700     0.900     0.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.54739E-02 ppm1      4.246 ppm2      1.720 CV     1
 ASSI {   31}
   (( segid "SID " and resid 359  and name HA  ))
   (( segid "SID " and resid 359  and name HB1 ))
      3.700     1.700     1.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.61702E-03 ppm1      5.161 ppm2      3.140 CV     1
 ASSI {   32}
   (( segid "SID " and resid 359  and name HA  ))
   (( segid "SID " and resid 359  and name HB2 ))
      3.700     1.700     1.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.45909E-03 ppm1      5.163 ppm2      3.086 CV     1
 ASSI {   33}
   (( segid "SID " and resid 358  and name HA  ))
   (( segid "SID " and resid 358  and name HB2 ))
      1.900     0.500     0.500 peak    33 spectrum    1 weight  0.10000E+01 volume  0.27058E-01 ppm1      4.843 ppm2      2.717 CV     1
 OR {   33}
   (( segid "SID " and resid 358  and name HA  ))
   (( segid "SID " and resid 358  and name HB1 ))
 ASSI {   34}
   (( segid "SID " and resid 379  and name HA  ))
   (  segid "SID " and resid 379  and name HB% )
      2.100     0.500     0.500 peak    34 spectrum    1 weight  0.10000E+01 volume  0.16812E-01 ppm1      4.380 ppm2      1.432 CV     1
 ASSI {   36}
   (( segid "SID " and resid 367  and name HA  ))
   (  segid "SID " and resid 370  and name HD1%)
      4.000     2.000     2.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.37701E-03 ppm1      3.499 ppm2      0.683 CV     1
 ASSI {   37}
   (( segid "SID " and resid 373  and name HG1 ))
   (  segid "SID " and resid 373  and name HE% )
      3.200     1.200     1.200 peak    37 spectrum    1 weight  0.10000E+01 volume  0.14038E-02 ppm1      2.844 ppm2      1.578 CV     1
 ASSI {   38}
   (( segid "SID " and resid 377  and name HD1 ))
   (( segid "SID " and resid 377  and name HG1 ))
      2.100     0.600     0.600 peak    38 spectrum    1 weight  0.10000E+01 volume  0.11661E-01 ppm1      3.127 ppm2      1.625 CV     1
 OR {   38}
   (( segid "SID " and resid 377  and name HD1 ))
   (( segid "SID " and resid 377  and name HG2 ))
 OR {   38}
   (( segid "SID " and resid 377  and name HD2 ))
   (( segid "SID " and resid 377  and name HG1 ))
 OR {   38}
   (( segid "SID " and resid 377  and name HD2 ))
   (( segid "SID " and resid 377  and name HG2 ))
 ASSI {   39}
   (( segid "SID " and resid 377  and name HD2 ))
   (( segid "SID " and resid 377  and name HB2 ))
      2.800     1.000     1.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.24907E-02 ppm1      3.128 ppm2      1.764 CV     1
 OR {   39}
   (( segid "SID " and resid 377  and name HD1 ))
   (( segid "SID " and resid 377  and name HB2 ))
 ASSI {   40}
   (( segid "SID " and resid 377  and name HD2 ))
   (( segid "SID " and resid 377  and name HB1 ))
      2.900     1.100     1.100 peak    40 spectrum    1 weight  0.10000E+01 volume  0.26209E-02 ppm1      3.127 ppm2      1.914 CV     1
 OR {   40}
   (( segid "SID " and resid 377  and name HD1 ))
   (( segid "SID " and resid 377  and name HB1 ))
 ASSI {   44}
   (( segid "SID " and resid 375  and name HD1 ))
   (( segid "SID " and resid 375  and name HG1 ))
      2.400     0.700     0.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.68495E-02 ppm1      3.251 ppm2      1.784 CV     1
 OR {   44}
   (( segid "SID " and resid 375  and name HD2 ))
   (( segid "SID " and resid 375  and name HG1 ))
 ASSI {   46}
   (( segid "SID " and resid 375  and name HD1 ))
   (( segid "SID " and resid 375  and name HB1 ))
      3.100     1.200     1.200 peak    46 spectrum    1 weight  0.10000E+01 volume  0.25983E-02 ppm1      3.247 ppm2      2.017 CV     1
 OR {   46}
   (( segid "SID " and resid 375  and name HD2 ))
   (( segid "SID " and resid 375  and name HB1 ))
 ASSI {   47}
   (( segid "SID " and resid 375  and name HD2 ))
   (( segid "SID " and resid 375  and name HG2 ))
      2.200     0.600     0.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.96795E-02 ppm1      3.254 ppm2      1.722 CV     1
 OR {   47}
   (( segid "SID " and resid 375  and name HD1 ))
   (( segid "SID " and resid 375  and name HG2 ))
 ASSI {   48}
   (( segid "SID " and resid 362  and name HG2 ))
   (  segid "SID " and resid 362  and name HE% )
      2.400     0.700     0.700 peak    48 spectrum    1 weight  0.10000E+01 volume  0.62834E-02 ppm1      2.581 ppm2      1.951 CV     1
 OR {   48}
   (( segid "SID " and resid 362  and name HG1 ))
   (  segid "SID " and resid 362  and name HE% )
 ASSI {   49}
   (( segid "SID " and resid 362  and name HG1 ))
   (( segid "SID " and resid 362  and name HB2 ))
      2.500     0.800     0.800 peak    49 spectrum    1 weight  0.10000E+01 volume  0.44663E-02 ppm1      2.577 ppm2      2.030 CV     1
 OR {   49}
   (( segid "SID " and resid 362  and name HG1 ))
   (( segid "SID " and resid 362  and name HB1 ))
 OR {   49}
   (( segid "SID " and resid 362  and name HG2 ))
   (( segid "SID " and resid 362  and name HB2 ))
 OR {   49}
   (( segid "SID " and resid 362  and name HG2 ))
   (( segid "SID " and resid 362  and name HB1 ))
 ASSI {   50}
   (( segid "SID " and resid 376  and name HG1 ))
   (( segid "SID " and resid 376  and name HB2 ))
      2.400     0.700     0.700 peak    50 spectrum    1 weight  0.10000E+01 volume  0.80946E-02 ppm1      2.473 ppm2      2.136 CV     1
 OR {   50}
   (( segid "SID " and resid 376  and name HG2 ))
   (( segid "SID " and resid 376  and name HB2 ))
 ASSI {   51}
   (( segid "SID " and resid 373  and name HG2 ))
   (  segid "SID " and resid 373  and name HE% )
      2.900     1.000     1.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.27171E-02 ppm1      2.503 ppm2      1.580 CV     1
 OR {   51}
   (( segid "SID " and resid 373  and name HB1 ))
   (  segid "SID " and resid 373  and name HE% )
 ASSI {   52}
   (( segid "SID " and resid 373  and name HB2 ))
   (  segid "SID " and resid 373  and name HE% )
      3.300     1.300     1.300 peak    52 spectrum    1 weight  0.10000E+01 volume  0.11888E-02 ppm1      2.333 ppm2      1.580 CV     1
 ASSI {   53}
   (( segid "SID " and resid 369  and name HB  ))
   (  segid "SID " and resid 369  and name HG2%)
      2.500     0.800     0.800 peak    53 spectrum    1 weight  0.10000E+01 volume  0.41550E-02 ppm1      2.156 ppm2      1.148 CV     1
 ASSI {   54}
   (( segid "SID " and resid 369  and name HB  ))
   (  segid "SID " and resid 369  and name HG1%)
      2.600     0.900     0.900 peak    54 spectrum    1 weight  0.10000E+01 volume  0.31530E-02 ppm1      2.155 ppm2      1.236 CV     1
 ASSI {   55}
   (( segid "SID " and resid 370  and name HB1 ))
   (  segid "SID " and resid 370  and name HD2%)
      2.800     1.000     1.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.22700E-02 ppm1      1.708 ppm2      0.580 CV     1
 ASSI {   57}
   (( segid "SID " and resid 370  and name HB1 ))
   (  segid "SID " and resid 370  and name HD1%)
      2.900     1.000     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.29039E-02 ppm1      1.710 ppm2      0.688 CV     1
 ASSI {   59}
   (  segid "SID " and resid 366  and name HB% )
   (  segid "SID " and resid 369  and name HG2%)
      2.900     1.000     1.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.48060E-02 ppm1      1.570 ppm2      1.149 CV     1
 ASSI {   60}
   (( segid "SID " and resid 374  and name HA  ))
   (( segid "SID " and resid 377  and name HD2 ))
      3.500     1.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  0.89442E-03 ppm1      4.112 ppm2      3.136 CV     1
 OR {   60}
   (( segid "SID " and resid 374  and name HA  ))
   (( segid "SID " and resid 377  and name HD1 ))
 ASSI {   61}
   (( segid "SID " and resid 377  and name HA  ))
   (( segid "SID " and resid 377  and name HD2 ))
      3.600     1.600     1.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.16359E-02 ppm1      4.333 ppm2      3.137 CV     1
 OR {   61}
   (( segid "SID " and resid 377  and name HA  ))
   (( segid "SID " and resid 377  and name HD1 ))
 ASSI {   62}
   (( segid "SID " and resid 378  and name HA  ))
   (( segid "SID " and resid 378  and name HD2 ))
      3.200     1.300     1.300 peak    62 spectrum    1 weight  0.10000E+01 volume  0.20945E-02 ppm1      4.337 ppm2      3.219 CV     1
 OR {   62}
   (( segid "SID " and resid 378  and name HA  ))
   (( segid "SID " and resid 378  and name HD1 ))
 ASSI {   63}
   (( segid "SID " and resid 375  and name HA  ))
   (( segid "SID " and resid 375  and name HD2 ))
      2.600     0.900     0.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.35833E-02 ppm1      4.247 ppm2      3.256 CV     1
 OR {   63}
   (( segid "SID " and resid 375  and name HA  ))
   (( segid "SID " and resid 375  and name HD1 ))
 ASSI {   64}
   (( segid "SID " and resid 373  and name HA  ))
   (( segid "SID " and resid 373  and name HG1 ))
      3.500     1.600     1.600 peak    64 spectrum    1 weight  0.10000E+01 volume  0.83211E-03 ppm1      4.154 ppm2      2.852 CV     1
 ASSI {   65}
   (( segid "SID " and resid 363  and name HA  ))
   (( segid "SID " and resid 363  and name HB1 ))
      2.900     1.100     1.100 peak    65 spectrum    1 weight  0.10000E+01 volume  0.31700E-02 ppm1      4.246 ppm2      2.777 CV     1
 ASSI {   66}
   (( segid "SID " and resid 363  and name HA  ))
   (( segid "SID " and resid 363  and name HB2 ))
      2.800     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.25643E-02 ppm1      4.247 ppm2      2.700 CV     1
 ASSI {   67}
   (  segid "SID " and resid 359  and name HD% )
   (( segid "SID " and resid 359  and name HA  ))
      4.200     2.200     1.800 peak    67 spectrum    1 weight  0.10000E+01 volume  0.30511E-03 ppm1      7.210 ppm2      5.170 CV     1
 ASSI {   68}
   (  segid "SID " and resid 359  and name HE% )
   (( segid "SID " and resid 359  and name HA  ))
      4.900     3.000     1.100 peak    68 spectrum    1 weight  0.10000E+01 volume  0.20832E-03 ppm1      7.156 ppm2      5.177 CV     1
 ASSI {    4}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 347  and name HN  ))
      3.500     1.600     1.600 peak     4 spectrum    1 weight  0.10000E+01 volume  0.60161E-03 ppm1      8.260 ppm2      1.426 CV     1
 ASSI {    5}
   (( segid "PAH " and resid 346  and name HN  ))
   (( segid "PAH " and resid 347  and name HN  ))
      2.600     0.900     0.900 peak     5 spectrum    1 weight  0.10000E+01 volume  0.38113E-02 ppm1      8.259 ppm2      8.046 CV     1
 ASSI {    7}
   (( segid "PAH " and resid 345  and name HA  ))
   (( segid "PAH " and resid 346  and name HN  ))
      2.800     1.000     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.31309E-02 ppm1      8.041 ppm2      4.324 CV     1
 ASSI {    8}
   (( segid "PAH " and resid 343  and name HA  ))
   (( segid "PAH " and resid 346  and name HN  ))
      3.000     1.200     1.200 peak     8 spectrum    1 weight  0.10000E+01 volume  0.15024E-02 ppm1      8.037 ppm2      4.139 CV     1
 ASSI {    9}
   (( segid "PAH " and resid 346  and name HA1 ))
   (( segid "PAH " and resid 346  and name HN  ))
      2.600     0.800     0.800 peak     9 spectrum    1 weight  0.10000E+01 volume  0.61106E-02 ppm1      8.043 ppm2      4.038 CV     1
 ASSI {   10}
   (( segid "PAH " and resid 346  and name HA2 ))
   (( segid "PAH " and resid 346  and name HN  ))
      2.200     0.600     0.600 peak    10 spectrum    1 weight  0.10000E+01 volume  0.10111E-01 ppm1      8.041 ppm2      3.920 CV     1
 ASSI {   11}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 346  and name HN  ))
      2.800     1.000     1.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.26080E-02 ppm1      8.044 ppm2      1.418 CV     1
 ASSI {   12}
   (( segid "PAH " and resid 345  and name HN  ))
   (( segid "PAH " and resid 346  and name HN  ))
      2.700     0.900     0.900 peak    12 spectrum    1 weight  0.10000E+01 volume  0.26364E-02 ppm1      8.044 ppm2      7.809 CV     1
 ASSI {   15}
   (( segid "PAH " and resid 330  and name HB2 ))
   (( segid "PAH " and resid 331  and name HN  ))
      2.900     1.100     1.100 peak    15 spectrum    1 weight  0.10000E+01 volume  0.16253E-02 ppm1      7.844 ppm2      2.074 CV     1
 OR {   15}
   (( segid "PAH " and resid 330  and name HB1 ))
   (( segid "PAH " and resid 331  and name HN  ))
 ASSI {   16}
   (( segid "PAH " and resid 331  and name HB  ))
   (( segid "PAH " and resid 331  and name HN  ))
      2.200     0.600     0.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.61736E-02 ppm1      7.845 ppm2      1.737 CV     1
 OR {   16}
   (( segid "PAH " and resid 331  and name HG11))
   (( segid "PAH " and resid 331  and name HN  ))
 ASSI {   17}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 331  and name HN  ))
      4.000     2.000     2.000 peak    17 spectrum    1 weight  0.10000E+01 volume  0.61421E-03 ppm1      7.843 ppm2      0.755 CV     1
 ASSI {   18}
   (( segid "PAH " and resid 331  and name HG12))
   (( segid "PAH " and resid 331  and name HN  ))
      4.000     2.000     2.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.12221E-02 ppm1      7.844 ppm2      1.044 CV     1
 ASSI {   19}
   (( segid "PAH " and resid 332  and name HN  ))
   (( segid "PAH " and resid 331  and name HN  ))
      3.000     1.100     1.100 peak    19 spectrum    1 weight  0.10000E+01 volume  0.12473E-02 ppm1      7.847 ppm2      7.175 CV     1
 ASSI {   21}
   (( segid "PAH " and resid 330  and name HA  ))
   (( segid "PAH " and resid 331  and name HN  ))
      3.600     1.600     1.600 peak    21 spectrum    1 weight  0.10000E+01 volume  0.53232E-03 ppm1      7.837 ppm2      4.070 CV     1
 ASSI {   22}
   (( segid "PAH " and resid 328  and name HA  ))
   (( segid "PAH " and resid 331  and name HN  ))
      4.300     2.300     1.700 peak    22 spectrum    1 weight  0.10000E+01 volume  0.18458E-03 ppm1      7.857 ppm2      3.859 CV     1
 ASSI {   23}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 331  and name HN  ))
      3.300     1.400     1.400 peak    23 spectrum    1 weight  0.10000E+01 volume  0.23718E-02 ppm1      7.846 ppm2      0.694 CV     1
 ASSI {   24}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 331  and name HN  ))
      3.400     1.400     1.400 peak    24 spectrum    1 weight  0.10000E+01 volume  0.48822E-03 ppm1      7.849 ppm2      0.582 CV     1
 ASSI {   26}
   (  segid "PAH " and resid 324  and name HG2%)
   (( segid "PAH " and resid 324  and name HN  ))
      4.000     2.000     2.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.78116E-03 ppm1      7.854 ppm2      0.069 CV     1
 ASSI {   29}
   (  segid "PAH " and resid 352  and name HB% )
   (( segid "PAH " and resid 352  and name HN  ))
      2.300     0.600     0.600 peak    29 spectrum    1 weight  0.10000E+01 volume  0.80003E-02 ppm1      8.833 ppm2      1.364 CV     1
 ASSI {   30}
   (( segid "PAH " and resid 351  and name HB2 ))
   (( segid "PAH " and resid 352  and name HN  ))
      3.800     1.800     1.800 peak    30 spectrum    1 weight  0.10000E+01 volume  0.50712E-03 ppm1      8.827 ppm2      1.865 CV     1
 ASSI {   31}
   (( segid "PAH " and resid 351  and name HB1 ))
   (( segid "PAH " and resid 352  and name HN  ))
      3.200     1.300     1.300 peak    31 spectrum    1 weight  0.10000E+01 volume  0.14080E-02 ppm1      8.827 ppm2      2.301 CV     1
 ASSI {   32}
   (( segid "PAH " and resid 352  and name HA  ))
   (( segid "PAH " and resid 352  and name HN  ))
      2.600     0.800     0.800 peak    32 spectrum    1 weight  0.10000E+01 volume  0.38428E-02 ppm1      8.828 ppm2      4.233 CV     1
 ASSI {   33}
   (  segid "PAH " and resid 349  and name HE% )
   (( segid "PAH " and resid 352  and name HN  ))
      4.700     2.700     1.300 peak    33 spectrum    1 weight  0.10000E+01 volume  0.22868E-03 ppm1      8.834 ppm2      6.813 CV     1
 ASSI {   34}
   (( segid "PAH " and resid 353  and name HN  ))
   (( segid "PAH " and resid 352  and name HN  ))
      2.700     0.900     0.900 peak    34 spectrum    1 weight  0.10000E+01 volume  0.24852E-02 ppm1      8.827 ppm2      7.545 CV     1
 ASSI {   35}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 352  and name HN  ))
      2.200     0.600     0.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.90082E-02 ppm1      8.827 ppm2      4.355 CV     1
 ASSI {   36}
   (  segid "PAH " and resid 349  and name HD% )
   (( segid "PAH " and resid 350  and name HN  ))
      3.300     1.400     1.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.93862E-03 ppm1      7.991 ppm2      6.930 CV     1
 ASSI {   38}
   (( segid "PAH " and resid 349  and name HA  ))
   (( segid "PAH " and resid 350  and name HN  ))
      2.000     0.500     0.500 peak    38 spectrum    1 weight  0.10000E+01 volume  0.16631E-01 ppm1      7.989 ppm2      4.515 CV     1
 ASSI {   39}
   (( segid "PAH " and resid 350  and name HB  ))
   (( segid "PAH " and resid 350  and name HN  ))
      2.600     0.800     0.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.37798E-02 ppm1      7.990 ppm2      3.871 CV     1
 ASSI {   40}
   (( segid "PAH " and resid 351  and name HD2 ))
   (( segid "PAH " and resid 350  and name HN  ))
      4.000     2.000     2.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.47562E-03 ppm1      7.992 ppm2      3.720 CV     1
 OR {   40}
   (( segid "PAH " and resid 351  and name HD1 ))
   (( segid "PAH " and resid 350  and name HN  ))
 ASSI {   41}
   (( segid "PAH " and resid 349  and name HB1 ))
   (( segid "PAH " and resid 350  and name HN  ))
      3.300     1.400     1.400 peak    41 spectrum    1 weight  0.10000E+01 volume  0.14772E-02 ppm1      7.999 ppm2      2.945 CV     1
 ASSI {   42}
   (( segid "PAH " and resid 349  and name HB2 ))
   (( segid "PAH " and resid 350  and name HN  ))
      3.700     1.700     1.700 peak    42 spectrum    1 weight  0.10000E+01 volume  0.11370E-02 ppm1      7.995 ppm2      2.788 CV     1
 ASSI {   43}
   (  segid "PAH " and resid 350  and name HG2%)
   (( segid "PAH " and resid 350  and name HN  ))
      4.200     2.200     1.800 peak    43 spectrum    1 weight  0.10000E+01 volume  0.52917E-03 ppm1      7.990 ppm2      1.118 CV     1
 ASSI {   47}
   (( segid "PAH " and resid 319  and name HA  ))
   (( segid "PAH " and resid 320  and name HN  ))
      3.300     1.400     1.400 peak    47 spectrum    1 weight  0.10000E+01 volume  0.93236E-03 ppm1      8.863 ppm2      4.044 CV     1
 ASSI {   48}
   (( segid "PAH " and resid 320  and name HA2 ))
   (( segid "PAH " and resid 320  and name HN  ))
      3.200     1.300     1.300 peak    48 spectrum    1 weight  0.10000E+01 volume  0.18143E-02 ppm1      8.863 ppm2      3.810 CV     1
 ASSI {   50}
   (( segid "PAH " and resid 319  and name HB2 ))
   (( segid "PAH " and resid 320  and name HN  ))
      3.700     1.700     1.700 peak    50 spectrum    1 weight  0.10000E+01 volume  0.91659E-03 ppm1      8.870 ppm2      2.076 CV     1
 ASSI {   53}
   (( segid "PAH " and resid 316  and name HA  ))
   (( segid "PAH " and resid 319  and name HN  ))
      4.000     2.000     2.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.36538E-03 ppm1      7.172 ppm2      4.341 CV     1
 ASSI {   54}
   (( segid "PAH " and resid 319  and name HA  ))
   (( segid "PAH " and resid 319  and name HN  ))
      2.700     0.900     0.900 peak    54 spectrum    1 weight  0.10000E+01 volume  0.33388E-02 ppm1      7.178 ppm2      4.049 CV     1
 ASSI {   56}
   (( segid "PAH " and resid 319  and name HB1 ))
   (( segid "PAH " and resid 319  and name HN  ))
      2.500     0.800     0.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.48192E-02 ppm1      7.176 ppm2      2.219 CV     1
 ASSI {   57}
   (( segid "PAH " and resid 319  and name HB2 ))
   (( segid "PAH " and resid 319  and name HN  ))
      2.500     0.800     0.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.44727E-02 ppm1      7.176 ppm2      2.084 CV     1
 ASSI {   58}
   (( segid "PAH " and resid 318  and name HA  ))
   (( segid "PAH " and resid 319  and name HN  ))
      3.000     1.200     1.200 peak    58 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      7.177 ppm2      4.893 CV     1
 ASSI {   60}
   (( segid "PAH " and resid 363  and name HN  ))
   (( segid "PAH " and resid 362  and name HN  ))
      2.900     1.100     1.100 peak    60 spectrum    1 weight  0.10000E+01 volume  0.14206E-02 ppm1      8.342 ppm2      8.731 CV     1
 ASSI {   62}
   (( segid "PAH " and resid 361  and name HB2 ))
   (( segid "PAH " and resid 362  and name HN  ))
      3.000     1.100     1.100 peak    62 spectrum    1 weight  0.10000E+01 volume  0.92293E-03 ppm1      8.352 ppm2      2.042 CV     1
 ASSI {   63}
   (( segid "PAH " and resid 362  and name HB  ))
   (( segid "PAH " and resid 362  and name HN  ))
      2.700     0.900     0.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.27561E-02 ppm1      8.345 ppm2      1.430 CV     1
 ASSI {   64}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 362  and name HN  ))
      5.000     3.100     1.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.92919E-04 ppm1      8.354 ppm2      0.728 CV     1
 ASSI {   65}
   (  segid "PAH " and resid 362  and name HG1%)
   (( segid "PAH " and resid 362  and name HN  ))
      3.400     1.400     1.400 peak    65 spectrum    1 weight  0.10000E+01 volume  0.24254E-02 ppm1      8.349 ppm2      0.421 CV     1
 ASSI {   66}
   (  segid "PAH " and resid 362  and name HG2%)
   (( segid "PAH " and resid 362  and name HN  ))
      3.300     1.400     1.400 peak    66 spectrum    1 weight  0.10000E+01 volume  0.65516E-03 ppm1      8.343 ppm2     -0.161 CV     1
 ASSI {   68}
   (  segid "PAH " and resid 363  and name HB% )
   (( segid "PAH " and resid 362  and name HN  ))
      5.100     3.300     0.900 peak    68 spectrum    1 weight  0.10000E+01 volume  0.15119E-03 ppm1      8.343 ppm2      1.162 CV     1
 ASSI {   72}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 373  and name HN  ))
      4.000     2.000     2.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.30364E-03 ppm1      8.132 ppm2      3.978 CV     1
 ASSI {   73}
   (( segid "PAH " and resid 335  and name HB2 ))
   (( segid "PAH " and resid 335  and name HN  ))
      2.700     0.900     0.900 peak    73 spectrum    1 weight  0.10000E+01 volume  0.21860E-02 ppm1      8.173 ppm2      2.953 CV     1
 ASSI {   74}
   (( segid "PAH " and resid 373  and name HB1 ))
   (( segid "PAH " and resid 373  and name HN  ))
      3.600     1.600     1.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.15150E-02 ppm1      8.141 ppm2      2.159 CV     1
 ASSI {   76}
   (( segid "PAH " and resid 373  and name HB2 ))
   (( segid "PAH " and resid 373  and name HN  ))
      2.800     1.000     1.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.17608E-02 ppm1      8.136 ppm2      1.709 CV     1
 ASSI {   79}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 342  and name HN  ))
      2.100     0.500     0.500 peak    79 spectrum    1 weight  0.10000E+01 volume  0.13512E-01 ppm1      7.938 ppm2      1.435 CV     1
 ASSI {   81}
   (( segid "PAH " and resid 341  and name HB2 ))
   (( segid "PAH " and resid 342  and name HN  ))
      3.100     1.200     1.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.14804E-02 ppm1      7.935 ppm2      2.434 CV     1
 ASSI {   82}
   (( segid "PAH " and resid 341  and name HB1 ))
   (( segid "PAH " and resid 342  and name HN  ))
      2.700     0.900     0.900 peak    82 spectrum    1 weight  0.10000E+01 volume  0.29986E-02 ppm1      7.939 ppm2      2.721 CV     1
 ASSI {   85}
   (( segid "PAH " and resid 341  and name HA  ))
   (( segid "PAH " and resid 342  and name HN  ))
      2.800     1.000     1.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.26710E-02 ppm1      7.936 ppm2      4.319 CV     1
 ASSI {   87}
   (  segid "PAH " and resid 349  and name HE% )
   (( segid "PAH " and resid 342  and name HN  ))
      3.300     1.300     1.300 peak    87 spectrum    1 weight  0.10000E+01 volume  0.10426E-02 ppm1      7.931 ppm2      6.805 CV     1
 ASSI {   88}
   (  segid "PAH " and resid 349  and name HD% )
   (( segid "PAH " and resid 342  and name HN  ))
      3.700     1.700     1.700 peak    88 spectrum    1 weight  0.10000E+01 volume  0.68351E-03 ppm1      7.935 ppm2      6.932 CV     1
 ASSI {   93}
   (( segid "PAH " and resid 325  and name HN  ))
   (( segid "PAH " and resid 324  and name HN  ))
      2.900     1.000     1.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.16032E-02 ppm1      7.860 ppm2      6.788 CV     1
 ASSI {   95}
   (( segid "PAH " and resid 324  and name HB  ))
   (( segid "PAH " and resid 324  and name HN  ))
      2.200     0.600     0.600 peak    95 spectrum    1 weight  0.10000E+01 volume  0.66146E-02 ppm1      7.866 ppm2      1.546 CV     1
 OR {   95}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 324  and name HN  ))
 ASSI {   96}
   (( segid "PAH " and resid 324  and name HG12))
   (( segid "PAH " and resid 324  and name HN  ))
      3.500     1.500     1.500 peak    96 spectrum    1 weight  0.10000E+01 volume  0.19340E-02 ppm1      7.869 ppm2      1.159 CV     1
 ASSI {   98}
   (  segid "PAH " and resid 327  and name HB% )
   (( segid "PAH " and resid 327  and name HN  ))
      2.200     0.600     0.600 peak    98 spectrum    1 weight  0.10000E+01 volume  0.95756E-02 ppm1      7.699 ppm2      1.515 CV     1
 ASSI {   99}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 327  and name HN  ))
      2.700     0.900     0.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.30458E-02 ppm1      7.691 ppm2      1.845 CV     1
 OR {   99}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 327  and name HN  ))
 ASSI {  100}
   (( segid "PAH " and resid 324  and name HA  ))
   (( segid "PAH " and resid 327  and name HN  ))
      3.100     1.200     1.200 peak   100 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      7.695 ppm2      3.692 CV     1
 ASSI {  101}
   (( segid "PAH " and resid 327  and name HA  ))
   (( segid "PAH " and resid 327  and name HN  ))
      2.600     0.900     0.900 peak   101 spectrum    1 weight  0.10000E+01 volume  0.35908E-02 ppm1      7.696 ppm2      4.097 CV     1
 ASSI {  109}
   (( segid "PAH " and resid 326  and name HA  ))
   (( segid "PAH " and resid 327  and name HN  ))
      3.400     1.400     1.400 peak   109 spectrum    1 weight  0.10000E+01 volume  0.93552E-03 ppm1      7.693 ppm2      3.629 CV     1
 ASSI {  113}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 357  and name HN  ))
      2.800     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.23025E-02 ppm1      7.744 ppm2      4.230 CV     1
 ASSI {  114}
   (( segid "PAH " and resid 356  and name HA  ))
   (( segid "PAH " and resid 357  and name HN  ))
      3.800     1.800     1.800 peak   114 spectrum    1 weight  0.10000E+01 volume  0.45987E-03 ppm1      7.747 ppm2      4.106 CV     1
 ASSI {  115}
   (( segid "PAH " and resid 357  and name HB1 ))
   (( segid "PAH " and resid 357  and name HN  ))
      2.400     0.700     0.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.67406E-02 ppm1      7.743 ppm2      2.324 CV     1
 ASSI {  119}
   (( segid "PAH " and resid 363  and name HA  ))
   (( segid "PAH " and resid 363  and name HN  ))
      2.800     0.900     0.900 peak   119 spectrum    1 weight  0.10000E+01 volume  0.22521E-02 ppm1      8.732 ppm2      3.796 CV     1
 ASSI {  120}
   (( segid "PAH " and resid 362  and name HB  ))
   (( segid "PAH " and resid 363  and name HN  ))
      2.900     1.000     1.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.17986E-02 ppm1      8.729 ppm2      1.439 CV     1
 ASSI {  121}
   (  segid "PAH " and resid 363  and name HB% )
   (( segid "PAH " and resid 363  and name HN  ))
      2.500     0.800     0.800 peak   121 spectrum    1 weight  0.10000E+01 volume  0.49137E-02 ppm1      8.730 ppm2      1.182 CV     1
 ASSI {  124}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 370  and name HN  ))
      2.600     0.800     0.800 peak   124 spectrum    1 weight  0.10000E+01 volume  0.39372E-02 ppm1      8.767 ppm2      3.986 CV     1
 ASSI {  125}
   (( segid "PAH " and resid 370  and name HB2 ))
   (( segid "PAH " and resid 370  and name HN  ))
      2.200     0.600     0.600 peak   125 spectrum    1 weight  0.10000E+01 volume  0.85676E-02 ppm1      8.772 ppm2      2.122 CV     1
 OR {  125}
   (( segid "PAH " and resid 370  and name HB1 ))
   (( segid "PAH " and resid 370  and name HN  ))
 ASSI {  126}
   (( segid "PAH " and resid 370  and name HG1 ))
   (( segid "PAH " and resid 370  and name HN  ))
      2.900     1.100     1.100 peak   126 spectrum    1 weight  0.10000E+01 volume  0.26427E-02 ppm1      8.774 ppm2      2.414 CV     1
 OR {  126}
   (( segid "PAH " and resid 370  and name HG2 ))
   (( segid "PAH " and resid 370  and name HN  ))
 ASSI {  129}
   (( segid "PAH " and resid 369  and name HN  ))
   (( segid "PAH " and resid 370  and name HN  ))
      3.600     1.700     1.700 peak   129 spectrum    1 weight  0.10000E+01 volume  0.74020E-03 ppm1      8.771 ppm2      8.089 CV     1
 ASSI {  132}
   (( segid "PAH " and resid 369  and name HB1 ))
   (( segid "PAH " and resid 370  and name HN  ))
      3.900     1.900     1.900 peak   132 spectrum    1 weight  0.10000E+01 volume  0.65201E-03 ppm1      8.770 ppm2      1.822 CV     1
 OR {  132}
   (( segid "PAH " and resid 369  and name HB2 ))
   (( segid "PAH " and resid 370  and name HN  ))
 ASSI {  133}
   (( segid "PAH " and resid 317  and name HA  ))
   (( segid "PAH " and resid 317  and name HN  ))
      3.200     1.300     1.300 peak   133 spectrum    1 weight  0.10000E+01 volume  0.11434E-02 ppm1      8.226 ppm2      3.828 CV     1
 ASSI {  134}
   (( segid "PAH " and resid 316  and name HB2 ))
   (( segid "PAH " and resid 317  and name HN  ))
      3.700     1.700     1.700 peak   134 spectrum    1 weight  0.10000E+01 volume  0.84416E-03 ppm1      8.241 ppm2      2.662 CV     1
 ASSI {  135}
   (( segid "PAH " and resid 317  and name HB1 ))
   (( segid "PAH " and resid 317  and name HN  ))
      3.200     1.300     1.300 peak   135 spectrum    1 weight  0.10000E+01 volume  0.18300E-02 ppm1      8.231 ppm2      1.577 CV     1
 ASSI {  136}
   (( segid "PAH " and resid 317  and name HB2 ))
   (( segid "PAH " and resid 317  and name HN  ))
      3.100     1.200     1.200 peak   136 spectrum    1 weight  0.10000E+01 volume  0.88823E-03 ppm1      8.233 ppm2      1.068 CV     1
 ASSI {  140}
   (( segid "PAH " and resid 316  and name HB1 ))
   (( segid "PAH " and resid 317  and name HN  ))
      3.300     1.400     1.400 peak   140 spectrum    1 weight  0.10000E+01 volume  0.68980E-03 ppm1      8.238 ppm2      2.738 CV     1
 ASSI {  141}
   (( segid "PAH " and resid 335  and name HB1 ))
   (( segid "PAH " and resid 335  and name HN  ))
      3.000     1.100     1.100 peak   141 spectrum    1 weight  0.10000E+01 volume  0.15812E-02 ppm1      8.174 ppm2      3.202 CV     1
 ASSI {  142}
   (( segid "PAH " and resid 334  and name HA  ))
   (( segid "PAH " and resid 335  and name HN  ))
      3.400     1.400     1.400 peak   142 spectrum    1 weight  0.10000E+01 volume  0.91976E-03 ppm1      8.169 ppm2      3.853 CV     1
 ASSI {  143}
   (( segid "PAH " and resid 335  and name HA  ))
   (( segid "PAH " and resid 335  and name HN  ))
      3.100     1.200     1.200 peak   143 spectrum    1 weight  0.10000E+01 volume  0.13638E-02 ppm1      8.177 ppm2      4.053 CV     1
 ASSI {  144}
   (( segid "PAH " and resid 334  and name HB  ))
   (( segid "PAH " and resid 335  and name HN  ))
      2.800     1.000     1.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.21639E-02 ppm1      8.157 ppm2      4.356 CV     1
 ASSI {  145}
   (( segid "PAH " and resid 336  and name HN  ))
   (( segid "PAH " and resid 335  and name HN  ))
      2.700     0.900     0.900 peak   145 spectrum    1 weight  0.10000E+01 volume  0.23876E-02 ppm1      8.176 ppm2      8.330 CV     1
 ASSI {  146}
   (( segid "PAH " and resid 334  and name HN  ))
   (( segid "PAH " and resid 335  and name HN  ))
      3.000     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.12694E-02 ppm1      8.176 ppm2      8.604 CV     1
 ASSI {  149}
   (  segid "PAH " and resid 349  and name HD% )
   (( segid "PAH " and resid 349  and name HN  ))
      3.700     1.700     1.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.13576E-02 ppm1      7.931 ppm2      6.929 CV     1
 ASSI {  150}
   (( segid "PAH " and resid 349  and name HA  ))
   (( segid "PAH " and resid 349  and name HN  ))
      2.500     0.800     0.800 peak   150 spectrum    1 weight  0.10000E+01 volume  0.41892E-02 ppm1      7.932 ppm2      4.520 CV     1
 ASSI {  153}
   (( segid "PAH " and resid 349  and name HB1 ))
   (( segid "PAH " and resid 349  and name HN  ))
      2.300     0.600     0.600 peak   153 spectrum    1 weight  0.10000E+01 volume  0.72443E-02 ppm1      7.933 ppm2      2.949 CV     1
 ASSI {  154}
   (( segid "PAH " and resid 349  and name HB2 ))
   (( segid "PAH " and resid 349  and name HN  ))
      2.300     0.700     0.700 peak   154 spectrum    1 weight  0.10000E+01 volume  0.79376E-02 ppm1      7.933 ppm2      2.778 CV     1
 ASSI {  157}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 349  and name HN  ))
      3.100     1.200     1.200 peak   157 spectrum    1 weight  0.10000E+01 volume  0.20757E-02 ppm1      7.931 ppm2      1.425 CV     1
 ASSI {  160}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 345  and name HN  ))
      2.200     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.10363E-01 ppm1      7.811 ppm2      1.423 CV     1
 ASSI {  161}
   (( segid "PAH " and resid 344  and name HB2 ))
   (( segid "PAH " and resid 345  and name HN  ))
      2.800     1.000     1.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.20600E-02 ppm1      7.811 ppm2      1.943 CV     1
 ASSI {  162}
   (( segid "PAH " and resid 344  and name HB1 ))
   (( segid "PAH " and resid 345  and name HN  ))
      3.100     1.200     1.200 peak   162 spectrum    1 weight  0.10000E+01 volume  0.28191E-02 ppm1      7.814 ppm2      2.076 CV     1
 ASSI {  165}
   (( segid "PAH " and resid 345  and name HA  ))
   (( segid "PAH " and resid 345  and name HN  ))
      2.700     0.900     0.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.31466E-02 ppm1      7.812 ppm2      4.327 CV     1
 ASSI {  167}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 358  and name HN  ))
      2.800     1.000     1.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.59216E-02 ppm1      8.213 ppm2      0.813 CV     1
 ASSI {  168}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 358  and name HN  ))
      2.800     1.000     1.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.20096E-02 ppm1      8.211 ppm2      0.714 CV     1
 ASSI {  172}
   (( segid "PAH " and resid 358  and name HB  ))
   (( segid "PAH " and resid 358  and name HN  ))
      2.300     0.700     0.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.54807E-02 ppm1      8.213 ppm2      2.191 CV     1
 ASSI {  174}
   (( segid "PAH " and resid 358  and name HA  ))
   (( segid "PAH " and resid 358  and name HN  ))
      2.900     1.000     1.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.18741E-02 ppm1      8.210 ppm2      3.409 CV     1
 ASSI {  175}
   (( segid "PAH " and resid 355  and name HA  ))
   (( segid "PAH " and resid 358  and name HN  ))
      3.200     1.300     1.300 peak   175 spectrum    1 weight  0.10000E+01 volume  0.12126E-02 ppm1      8.215 ppm2      3.740 CV     1
 ASSI {  176}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 358  and name HN  ))
      3.000     1.100     1.100 peak   176 spectrum    1 weight  0.10000E+01 volume  0.18993E-02 ppm1      8.199 ppm2      4.250 CV     1
 ASSI {  178}
   (( segid "PAH " and resid 360  and name HN  ))
   (( segid "PAH " and resid 358  and name HN  ))
      3.000     1.200     1.200 peak   178 spectrum    1 weight  0.10000E+01 volume  0.15654E-02 ppm1      8.212 ppm2      7.990 CV     1
 ASSI {  180}
   (( segid "PAH " and resid 341  and name HN  ))
   (( segid "PAH " and resid 340  and name HN  ))
      2.500     0.800     0.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.43152E-02 ppm1      7.994 ppm2      8.268 CV     1
 ASSI {  182}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 340  and name HN  ))
      2.500     0.800     0.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.49452E-02 ppm1      7.996 ppm2      4.047 CV     1
 ASSI {  184}
   (( segid "PAH " and resid 328  and name HB1 ))
   (( segid "PAH " and resid 328  and name HN  ))
      3.000     1.100     1.100 peak   184 spectrum    1 weight  0.10000E+01 volume  0.14520E-02 ppm1      8.012 ppm2      3.406 CV     1
 ASSI {  185}
   (( segid "PAH " and resid 340  and name HD2 ))
   (( segid "PAH " and resid 340  and name HN  ))
      3.900     1.900     1.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.68351E-03 ppm1      8.000 ppm2      3.154 CV     1
 OR {  185}
   (( segid "PAH " and resid 340  and name HD1 ))
   (( segid "PAH " and resid 340  and name HN  ))
 ASSI {  186}
   (( segid "PAH " and resid 328  and name HB2 ))
   (( segid "PAH " and resid 328  and name HN  ))
      2.700     0.900     0.900 peak   186 spectrum    1 weight  0.10000E+01 volume  0.21734E-02 ppm1      8.009 ppm2      2.992 CV     1
 ASSI {  189}
   (  segid "PAH " and resid 327  and name HB% )
   (( segid "PAH " and resid 328  and name HN  ))
      2.800     1.000     1.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.21765E-02 ppm1      8.010 ppm2      1.506 CV     1
 ASSI {  191}
   (( segid "PAH " and resid 340  and name HG1 ))
   (( segid "PAH " and resid 340  and name HN  ))
      2.500     0.800     0.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.34648E-02 ppm1      7.993 ppm2      1.714 CV     1
 ASSI {  193}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 328  and name HN  ))
      3.100     1.200     1.200 peak   193 spectrum    1 weight  0.10000E+01 volume  0.13859E-02 ppm1      8.012 ppm2      0.734 CV     1
 ASSI {  194}
   (  segid "PAH " and resid 328  and name HD% )
   (( segid "PAH " and resid 328  and name HN  ))
      4.100     2.100     1.900 peak   194 spectrum    1 weight  0.10000E+01 volume  0.76223E-03 ppm1      7.999 ppm2      6.899 CV     1
 ASSI {  201}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 367  and name HN  ))
      3.100     1.200     1.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.18836E-02 ppm1      7.012 ppm2      1.467 CV     1
 OR {  201}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 367  and name HN  ))
 ASSI {  202}
   (( segid "PAH " and resid 367  and name HD1 ))
   (( segid "PAH " and resid 367  and name HN  ))
      4.300     2.300     1.700 peak   202 spectrum    1 weight  0.10000E+01 volume  0.34018E-03 ppm1      7.014 ppm2      1.760 CV     1
 OR {  202}
   (( segid "PAH " and resid 367  and name HD2 ))
   (( segid "PAH " and resid 367  and name HN  ))
 ASSI {  204}
   (( segid "PAH " and resid 367  and name HB1 ))
   (( segid "PAH " and resid 367  and name HN  ))
      2.800     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.28128E-02 ppm1      7.013 ppm2      2.008 CV     1
 ASSI {  205}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HN  ))
      2.600     0.800     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.40317E-02 ppm1      7.014 ppm2      4.038 CV     1
 ASSI {  206}
   (( segid "PAH " and resid 366  and name HA  ))
   (( segid "PAH " and resid 367  and name HN  ))
      3.300     1.400     1.400 peak   206 spectrum    1 weight  0.10000E+01 volume  0.79693E-03 ppm1      7.014 ppm2      4.975 CV     1
 ASSI {  209}
   (( segid "PAH " and resid 372  and name HG  ))
   (( segid "PAH " and resid 372  and name HN  ))
      2.500     0.800     0.800 peak   209 spectrum    1 weight  0.10000E+01 volume  0.44727E-02 ppm1      7.755 ppm2      1.575 CV     1
 ASSI {  213}
   (( segid "PAH " and resid 372  and name HB1 ))
   (( segid "PAH " and resid 372  and name HN  ))
      3.400     1.400     1.400 peak   213 spectrum    1 weight  0.10000E+01 volume  0.16631E-02 ppm1      7.756 ppm2      1.654 CV     1
 ASSI {  215}
   (( segid "PAH " and resid 296  and name HB2 ))
   (( segid "PAH " and resid 297  and name HN  ))
      3.400     1.400     1.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.89456E-03 ppm1      8.463 ppm2      1.615 CV     1
 OR {  215}
   (( segid "PAH " and resid 296  and name HB1 ))
   (( segid "PAH " and resid 297  and name HN  ))
 ASSI {  216}
   (( segid "PAH " and resid 297  and name HB2 ))
   (( segid "PAH " and resid 297  and name HN  ))
      2.900     1.100     1.100 peak   216 spectrum    1 weight  0.10000E+01 volume  0.17135E-02 ppm1      8.464 ppm2      1.956 CV     1
 ASSI {  217}
   (( segid "PAH " and resid 297  and name HB1 ))
   (( segid "PAH " and resid 297  and name HN  ))
      3.700     1.800     1.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.67721E-03 ppm1      8.466 ppm2      2.071 CV     1
 ASSI {  218}
   (( segid "PAH " and resid 297  and name HG1 ))
   (( segid "PAH " and resid 297  and name HN  ))
      3.600     1.600     1.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.70873E-03 ppm1      8.461 ppm2      2.337 CV     1
 OR {  218}
   (( segid "PAH " and resid 297  and name HG2 ))
   (( segid "PAH " and resid 297  and name HN  ))
 ASSI {  219}
   (( segid "PAH " and resid 296  and name HA  ))
   (( segid "PAH " and resid 297  and name HN  ))
      2.600     0.900     0.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.36538E-02 ppm1      8.465 ppm2      4.388 CV     1
 ASSI {  220}
   (( segid "PAH " and resid 297  and name HA  ))
   (( segid "PAH " and resid 297  and name HN  ))
      3.200     1.300     1.300 peak   220 spectrum    1 weight  0.10000E+01 volume  0.11150E-02 ppm1      8.462 ppm2      4.300 CV     1
 ASSI {  227}
   (  segid "PAH " and resid 372  and name HD2%)
   (( segid "PAH " and resid 372  and name HN  ))
      4.100     2.100     1.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.55437E-03 ppm1      7.751 ppm2      0.206 CV     1
 ASSI {  228}
   (  segid "PAH " and resid 372  and name HD1%)
   (( segid "PAH " and resid 372  and name HN  ))
      3.100     1.200     1.200 peak   228 spectrum    1 weight  0.10000E+01 volume  0.11560E-02 ppm1      7.753 ppm2      0.531 CV     1
 ASSI {  229}
   (( segid "PAH " and resid 372  and name HB2 ))
   (( segid "PAH " and resid 372  and name HN  ))
      3.400     1.400     1.400 peak   229 spectrum    1 weight  0.10000E+01 volume  0.54177E-03 ppm1      7.748 ppm2      1.040 CV     1
 ASSI {  231}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 365  and name HN  ))
      3.600     1.600     1.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.11434E-02 ppm1      7.432 ppm2      0.716 CV     1
 ASSI {  232}
   (( segid "PAH " and resid 365  and name HB2 ))
   (( segid "PAH " and resid 365  and name HN  ))
      2.500     0.800     0.800 peak   232 spectrum    1 weight  0.10000E+01 volume  0.32128E-02 ppm1      7.431 ppm2      1.302 CV     1
 ASSI {  233}
   (( segid "PAH " and resid 365  and name HB1 ))
   (( segid "PAH " and resid 365  and name HN  ))
      2.900     1.000     1.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.26899E-02 ppm1      7.434 ppm2      1.445 CV     1
 ASSI {  235}
   (( segid "PAH " and resid 364  and name HB2 ))
   (( segid "PAH " and resid 365  and name HN  ))
      2.800     1.000     1.000 peak   235 spectrum    1 weight  0.10000E+01 volume  0.29450E-02 ppm1      7.431 ppm2      1.832 CV     1
 OR {  235}
   (( segid "PAH " and resid 364  and name HB1 ))
   (( segid "PAH " and resid 365  and name HN  ))
 ASSI {  236}
   (( segid "PAH " and resid 362  and name HA  ))
   (( segid "PAH " and resid 365  and name HN  ))
      3.500     1.500     1.500 peak   236 spectrum    1 weight  0.10000E+01 volume  0.69923E-03 ppm1      7.433 ppm2      2.936 CV     1
 ASSI {  240}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 365  and name HN  ))
      3.500     1.500     1.500 peak   240 spectrum    1 weight  0.10000E+01 volume  0.13922E-02 ppm1      7.431 ppm2      0.788 CV     1
 ASSI {  242}
   (( segid "PAH " and resid 368  and name HN  ))
   (( segid "PAH " and resid 369  and name HN  ))
      2.600     0.800     0.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.30868E-02 ppm1      8.091 ppm2      8.891 CV     1
 ASSI {  243}
   (( segid "PAH " and resid 369  and name HB2 ))
   (( segid "PAH " and resid 369  and name HN  ))
      2.500     0.800     0.800 peak   243 spectrum    1 weight  0.10000E+01 volume  0.45357E-02 ppm1      8.100 ppm2      1.830 CV     1
 OR {  243}
   (( segid "PAH " and resid 369  and name HB1 ))
   (( segid "PAH " and resid 369  and name HN  ))
 ASSI {  244}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 369  and name HN  ))
      3.400     1.500     1.500 peak   244 spectrum    1 weight  0.10000E+01 volume  0.99219E-03 ppm1      8.094 ppm2      4.021 CV     1
 ASSI {  245}
   (( segid "PAH " and resid 369  and name HG1 ))
   (( segid "PAH " and resid 369  and name HN  ))
      3.300     1.300     1.300 peak   245 spectrum    1 weight  0.10000E+01 volume  0.14048E-02 ppm1      8.090 ppm2      2.403 CV     1
 ASSI {  249}
   (( segid "PAH " and resid 369  and name HG2 ))
   (( segid "PAH " and resid 369  and name HN  ))
      3.400     1.400     1.400 peak   249 spectrum    1 weight  0.10000E+01 volume  0.76857E-03 ppm1      8.092 ppm2      2.322 CV     1
 ASSI {  250}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 337  and name HN  ))
      3.700     1.700     1.700 peak   250 spectrum    1 weight  0.10000E+01 volume  0.12882E-02 ppm1      8.032 ppm2      1.411 CV     1
 ASSI {  251}
   (( segid "PAH " and resid 337  and name HB2 ))
   (( segid "PAH " and resid 337  and name HN  ))
      1.900     0.500     0.500 peak   251 spectrum    1 weight  0.10000E+01 volume  0.19119E-01 ppm1      8.025 ppm2      1.842 CV     1
 ASSI {  252}
   (( segid "PAH " and resid 336  and name HB2 ))
   (( segid "PAH " and resid 337  and name HN  ))
      2.600     0.800     0.800 peak   252 spectrum    1 weight  0.10000E+01 volume  0.36223E-02 ppm1      8.027 ppm2      2.241 CV     1
 OR {  252}
   (( segid "PAH " and resid 336  and name HB1 ))
   (( segid "PAH " and resid 337  and name HN  ))
 ASSI {  254}
   (( segid "PAH " and resid 336  and name HN  ))
   (( segid "PAH " and resid 337  and name HN  ))
      2.500     0.800     0.800 peak   254 spectrum    1 weight  0.10000E+01 volume  0.37483E-02 ppm1      8.019 ppm2      8.325 CV     1
 ASSI {  257}
   (( segid "PAH " and resid 381  and name HB2 ))
   (( segid "PAH " and resid 382  and name HN  ))
      3.400     1.400     1.400 peak   257 spectrum    1 weight  0.10000E+01 volume  0.12756E-02 ppm1      8.307 ppm2      1.927 CV     1
 ASSI {  258}
   (( segid "PAH " and resid 381  and name HB1 ))
   (( segid "PAH " and resid 382  and name HN  ))
      3.800     1.900     1.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.84099E-03 ppm1      8.312 ppm2      2.287 CV     1
 ASSI {  259}
   (( segid "PAH " and resid 382  and name HB2 ))
   (( segid "PAH " and resid 382  and name HN  ))
      2.800     1.000     1.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.25608E-02 ppm1      8.306 ppm2      2.510 CV     1
 ASSI {  260}
   (( segid "PAH " and resid 382  and name HB1 ))
   (( segid "PAH " and resid 382  and name HN  ))
      3.000     1.100     1.100 peak   260 spectrum    1 weight  0.10000E+01 volume  0.17986E-02 ppm1      8.311 ppm2      2.623 CV     1
 ASSI {  261}
   (( segid "PAH " and resid 381  and name HA  ))
   (( segid "PAH " and resid 382  and name HN  ))
      2.100     0.600     0.600 peak   261 spectrum    1 weight  0.10000E+01 volume  0.10206E-01 ppm1      8.307 ppm2      4.388 CV     1
 ASSI {  263}
   (( segid "PAH " and resid 381  and name HG1 ))
   (( segid "PAH " and resid 382  and name HN  ))
      3.200     3.200     2.800 peak   263 spectrum    1 weight  0.10000E+01 volume  0.62681E-03 ppm1      8.311 ppm2      2.042 CV     1
 OR {  263}
   (( segid "PAH " and resid 381  and name HG2 ))
   (( segid "PAH " and resid 382  and name HN  ))
 ASSI {  266}
   (( segid "PAH " and resid 383  and name HN  ))
   (( segid "PAH " and resid 382  and name HN  ))
      3.500     1.500     1.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.13355E-02 ppm1      8.307 ppm2      7.698 CV     1
 ASSI {  267}
   (  segid "PAH " and resid 354  and name HG2%)
   (( segid "PAH " and resid 355  and name HN  ))
      4.500     2.600     1.500 peak   267 spectrum    1 weight  0.10000E+01 volume  0.57327E-03 ppm1      9.235 ppm2      1.333 CV     1
 ASSI {  268}
   (( segid "PAH " and resid 355  and name HB2 ))
   (( segid "PAH " and resid 355  and name HN  ))
      3.700     1.700     1.700 peak   268 spectrum    1 weight  0.10000E+01 volume  0.39372E-03 ppm1      9.239 ppm2      1.984 CV     1
 ASSI {  269}
   (( segid "PAH " and resid 355  and name HB1 ))
   (( segid "PAH " and resid 355  and name HN  ))
      3.000     1.200     1.200 peak   269 spectrum    1 weight  0.10000E+01 volume  0.18458E-02 ppm1      9.234 ppm2      2.241 CV     1
 ASSI {  270}
   (( segid "PAH " and resid 355  and name HA  ))
   (( segid "PAH " and resid 355  and name HN  ))
      3.300     1.300     1.300 peak   270 spectrum    1 weight  0.10000E+01 volume  0.81896E-03 ppm1      9.232 ppm2      3.744 CV     1
 ASSI {  271}
   (( segid "PAH " and resid 354  and name HA  ))
   (( segid "PAH " and resid 355  and name HN  ))
      2.800     0.900     0.900 peak   271 spectrum    1 weight  0.10000E+01 volume  0.26427E-02 ppm1      9.233 ppm2      4.670 CV     1
 ASSI {  273}
   (( segid "PAH " and resid 375  and name HB2 ))
   (( segid "PAH " and resid 376  and name HN  ))
      3.200     1.300     1.300 peak   273 spectrum    1 weight  0.10000E+01 volume  0.81580E-03 ppm1      7.918 ppm2      2.120 CV     1
 ASSI {  274}
   (( segid "PAH " and resid 376  and name HB2 ))
   (( segid "PAH " and resid 376  and name HN  ))
      2.700     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.30584E-02 ppm1      7.921 ppm2      3.375 CV     1
 ASSI {  275}
   (( segid "PAH " and resid 376  and name HB1 ))
   (( segid "PAH " and resid 376  and name HN  ))
      2.400     0.700     0.700 peak   275 spectrum    1 weight  0.10000E+01 volume  0.57641E-02 ppm1      7.917 ppm2      4.042 CV     1
 ASSI {  276}
   (( segid "PAH " and resid 376  and name HA  ))
   (( segid "PAH " and resid 376  and name HN  ))
      2.800     1.000     1.000 peak   276 spectrum    1 weight  0.10000E+01 volume  0.18836E-02 ppm1      7.919 ppm2      4.167 CV     1
 ASSI {  278}
   (  segid "PAH " and resid 379  and name HD% )
   (( segid "PAH " and resid 376  and name HN  ))
      5.100     3.300     0.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.18332E-03 ppm1      7.920 ppm2      7.112 CV     1
 ASSI {  281}
   (( segid "PAH " and resid 300  and name HB1 ))
   (( segid "PAH " and resid 300  and name HN  ))
      3.900     1.900     1.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.45357E-03 ppm1      8.193 ppm2      1.992 CV     1
 ASSI {  282}
   (( segid "PAH " and resid 300  and name HA  ))
   (( segid "PAH " and resid 300  and name HN  ))
      3.200     1.300     1.300 peak   282 spectrum    1 weight  0.10000E+01 volume  0.10174E-02 ppm1      8.194 ppm2      4.428 CV     1
 ASSI {  284}
   (( segid "PAH " and resid 315  and name HA  ))
   (( segid "PAH " and resid 315  and name HN  ))
      3.200     1.300     1.300 peak   284 spectrum    1 weight  0.10000E+01 volume  0.10111E-02 ppm1      8.367 ppm2      3.049 CV     1
 ASSI {  285}
   (( segid "PAH " and resid 359  and name HN  ))
   (( segid "PAH " and resid 360  and name HN  ))
      2.700     0.900     0.900 peak   285 spectrum    1 weight  0.10000E+01 volume  0.27876E-02 ppm1      8.000 ppm2      8.213 CV     1
 ASSI {  287}
   (  segid "PAH " and resid 359  and name HD% )
   (( segid "PAH " and resid 360  and name HN  ))
      3.700     1.700     1.700 peak   287 spectrum    1 weight  0.10000E+01 volume  0.65831E-03 ppm1      7.991 ppm2      7.112 CV     1
 ASSI {  288}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 360  and name HN  ))
      3.100     1.200     1.200 peak   288 spectrum    1 weight  0.10000E+01 volume  0.13292E-02 ppm1      8.000 ppm2      4.240 CV     1
 ASSI {  289}
   (( segid "PAH " and resid 356  and name HA  ))
   (( segid "PAH " and resid 360  and name HN  ))
      3.400     1.500     1.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.76857E-03 ppm1      7.990 ppm2      4.122 CV     1
 ASSI {  291}
   (( segid "PAH " and resid 359  and name HB1 ))
   (( segid "PAH " and resid 360  and name HN  ))
      2.800     1.000     1.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.18962E-02 ppm1      7.998 ppm2      3.253 CV     1
 ASSI {  292}
   (( segid "PAH " and resid 359  and name HB2 ))
   (( segid "PAH " and resid 360  and name HN  ))
      3.900     1.900     1.900 peak   292 spectrum    1 weight  0.10000E+01 volume  0.81580E-03 ppm1      8.001 ppm2      3.074 CV     1
 ASSI {  294}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 360  and name HN  ))
      2.200     0.600     0.600 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10394E-01 ppm1      7.997 ppm2      1.537 CV     1
 ASSI {  297}
   (( segid "PAH " and resid 298  and name HB1 ))
   (( segid "PAH " and resid 298  and name HN  ))
      3.400     1.500     1.500 peak   297 spectrum    1 weight  0.10000E+01 volume  0.90399E-03 ppm1      8.396 ppm2      2.760 CV     1
 OR {  297}
   (( segid "PAH " and resid 298  and name HB2 ))
   (( segid "PAH " and resid 298  and name HN  ))
 ASSI {  298}
   (( segid "PAH " and resid 297  and name HA  ))
   (( segid "PAH " and resid 298  and name HN  ))
      2.800     1.000     1.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.25010E-02 ppm1      8.394 ppm2      4.306 CV     1
 ASSI {  301}
   (( segid "PAH " and resid 315  and name HB1 ))
   (( segid "PAH " and resid 315  and name HN  ))
      3.100     1.200     1.200 peak   301 spectrum    1 weight  0.10000E+01 volume  0.11465E-02 ppm1      8.365 ppm2      1.573 CV     1
 ASSI {  302}
   (( segid "PAH " and resid 315  and name HB2 ))
   (( segid "PAH " and resid 315  and name HN  ))
      2.800     1.000     1.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.16032E-02 ppm1      8.368 ppm2      1.468 CV     1
 ASSI {  306}
   (( segid "PAH " and resid 314  and name HB  ))
   (( segid "PAH " and resid 315  and name HN  ))
      3.600     1.600     1.600 peak   306 spectrum    1 weight  0.10000E+01 volume  0.47562E-03 ppm1      8.361 ppm2      1.778 CV     1
 ASSI {  307}
   (( segid "PAH " and resid 336  and name HB1 ))
   (( segid "PAH " and resid 336  and name HN  ))
      2.700     0.900     0.900 peak   307 spectrum    1 weight  0.10000E+01 volume  0.25356E-02 ppm1      8.343 ppm2      2.252 CV     1
 ASSI {  309}
   (( segid "PAH " and resid 321  and name HB2 ))
   (( segid "PAH " and resid 321  and name HN  ))
      2.700     0.900     0.900 peak   309 spectrum    1 weight  0.10000E+01 volume  0.28348E-02 ppm1      7.724 ppm2      2.166 CV     1
 ASSI {  310}
   (( segid "PAH " and resid 321  and name HB1 ))
   (( segid "PAH " and resid 321  and name HN  ))
      2.800     1.000     1.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.25608E-02 ppm1      7.728 ppm2      2.371 CV     1
 ASSI {  312}
   (( segid "PAH " and resid 322  and name HD2 ))
   (( segid "PAH " and resid 321  and name HN  ))
      3.500     1.500     1.500 peak   312 spectrum    1 weight  0.10000E+01 volume  0.16978E-02 ppm1      7.734 ppm2      3.440 CV     1
 ASSI {  314}
   (( segid "PAH " and resid 319  and name HA  ))
   (( segid "PAH " and resid 321  and name HN  ))
      3.500     1.600     1.600 peak   314 spectrum    1 weight  0.10000E+01 volume  0.74653E-03 ppm1      7.734 ppm2      4.052 CV     1
 ASSI {  315}
   (( segid "PAH " and resid 320  and name HA1 ))
   (( segid "PAH " and resid 321  and name HN  ))
      3.600     1.700     1.700 peak   315 spectrum    1 weight  0.10000E+01 volume  0.57327E-03 ppm1      7.731 ppm2      4.238 CV     1
 ASSI {  322}
   (( segid "PAH " and resid 343  and name HA  ))
   (( segid "PAH " and resid 344  and name HN  ))
      2.300     2.300     3.700 peak   322 spectrum    1 weight  0.10000E+01 volume  0.10111E-01 ppm1      8.056 ppm2      4.139 CV     1
 ASSI {  324}
   (( segid "PAH " and resid 344  and name HG1 ))
   (( segid "PAH " and resid 344  and name HN  ))
      2.700     2.700     3.300 peak   324 spectrum    1 weight  0.10000E+01 volume  0.37798E-02 ppm1      8.054 ppm2      2.362 CV     1
 ASSI {  325}
   (( segid "PAH " and resid 344  and name HG2 ))
   (( segid "PAH " and resid 344  and name HN  ))
      2.700     0.900     0.900 peak   325 spectrum    1 weight  0.10000E+01 volume  0.27781E-02 ppm1      8.060 ppm2      2.252 CV     1
 ASSI {  326}
   (( segid "PAH " and resid 344  and name HB1 ))
   (( segid "PAH " and resid 344  and name HN  ))
      2.600     0.900     0.900 peak   326 spectrum    1 weight  0.10000E+01 volume  0.96699E-02 ppm1      8.058 ppm2      2.062 CV     1
 ASSI {  331}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 353  and name HN  ))
      4.100     2.100     1.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.32443E-03 ppm1      7.563 ppm2      0.905 CV     1
 OR {  331}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 353  and name HN  ))
 ASSI {  332}
   (  segid "PAH " and resid 352  and name HB% )
   (( segid "PAH " and resid 353  and name HN  ))
      2.800     1.000     1.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.24632E-02 ppm1      7.555 ppm2      1.365 CV     1
 ASSI {  333}
   (( segid "PAH " and resid 353  and name HB2 ))
   (( segid "PAH " and resid 353  and name HN  ))
      2.900     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.14867E-02 ppm1      7.556 ppm2      1.536 CV     1
 ASSI {  334}
   (( segid "PAH " and resid 353  and name HB1 ))
   (( segid "PAH " and resid 353  and name HN  ))
      3.100     1.200     1.200 peak   334 spectrum    1 weight  0.10000E+01 volume  0.22458E-02 ppm1      7.549 ppm2      1.641 CV     1
 OR {  334}
   (( segid "PAH " and resid 353  and name HG  ))
   (( segid "PAH " and resid 353  and name HN  ))
 ASSI {  335}
   (( segid "PAH " and resid 351  and name HB2 ))
   (( segid "PAH " and resid 353  and name HN  ))
      3.700     1.700     1.700 peak   335 spectrum    1 weight  0.10000E+01 volume  0.44097E-03 ppm1      7.559 ppm2      1.867 CV     1
 ASSI {  336}
   (( segid "PAH " and resid 352  and name HA  ))
   (( segid "PAH " and resid 353  and name HN  ))
      3.000     1.100     1.100 peak   336 spectrum    1 weight  0.10000E+01 volume  0.19466E-02 ppm1      7.555 ppm2      4.234 CV     1
 ASSI {  337}
   (( segid "PAH " and resid 353  and name HA  ))
   (( segid "PAH " and resid 353  and name HN  ))
      3.000     1.100     1.100 peak   337 spectrum    1 weight  0.10000E+01 volume  0.13198E-02 ppm1      7.553 ppm2      4.658 CV     1
 ASSI {  342}
   (( segid "PAH " and resid 343  and name HD1 ))
   (( segid "PAH " and resid 343  and name HN  ))
      4.100     2.100     1.900 peak   342 spectrum    1 weight  0.10000E+01 volume  0.62366E-03 ppm1      7.789 ppm2      1.669 CV     1
 OR {  342}
   (( segid "PAH " and resid 343  and name HD2 ))
   (( segid "PAH " and resid 343  and name HN  ))
 ASSI {  343}
   (( segid "PAH " and resid 343  and name HB2 ))
   (( segid "PAH " and resid 343  and name HN  ))
      2.100     0.600     0.600 peak   343 spectrum    1 weight  0.10000E+01 volume  0.11686E-01 ppm1      7.791 ppm2      1.913 CV     1
 OR {  343}
   (( segid "PAH " and resid 343  and name HB1 ))
   (( segid "PAH " and resid 343  and name HN  ))
 ASSI {  349}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 343  and name HN  ))
      2.500     0.800     0.800 peak   349 spectrum    1 weight  0.10000E+01 volume  0.54177E-02 ppm1      7.791 ppm2      1.438 CV     1
 ASSI {  350}
   (( segid "PAH " and resid 343  and name HG1 ))
   (( segid "PAH " and resid 343  and name HN  ))
      3.700     1.700     1.700 peak   350 spectrum    1 weight  0.10000E+01 volume  0.88513E-03 ppm1      7.789 ppm2      1.529 CV     1
 ASSI {  352}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 341  and name HN  ))
      4.900     3.000     1.100 peak   352 spectrum    1 weight  0.10000E+01 volume  0.15466E-03 ppm1      8.268 ppm2      1.586 CV     1
 ASSI {  353}
   (( segid "PAH " and resid 340  and name HB1 ))
   (( segid "PAH " and resid 341  and name HN  ))
      2.500     0.800     0.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.71500E-02 ppm1      8.268 ppm2      1.891 CV     1
 ASSI {  354}
   (( segid "PAH " and resid 341  and name HB2 ))
   (( segid "PAH " and resid 341  and name HN  ))
      2.800     1.000     1.000 peak   354 spectrum    1 weight  0.10000E+01 volume  0.17639E-02 ppm1      8.270 ppm2      2.425 CV     1
 ASSI {  355}
   (( segid "PAH " and resid 341  and name HB1 ))
   (( segid "PAH " and resid 341  and name HN  ))
      2.700     0.900     0.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.51027E-02 ppm1      8.267 ppm2      2.718 CV     1
 ASSI {  357}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 341  and name HN  ))
      3.000     1.100     1.100 peak   357 spectrum    1 weight  0.10000E+01 volume  0.19214E-02 ppm1      8.275 ppm2      4.048 CV     1
 ASSI {  358}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 341  and name HN  ))
      3.100     1.200     1.200 peak   358 spectrum    1 weight  0.10000E+01 volume  0.13607E-02 ppm1      8.274 ppm2      4.156 CV     1
 ASSI {  359}
   (( segid "PAH " and resid 341  and name HA  ))
   (( segid "PAH " and resid 341  and name HN  ))
      2.700     0.900     0.900 peak   359 spectrum    1 weight  0.10000E+01 volume  0.28474E-02 ppm1      8.271 ppm2      4.322 CV     1
 ASSI {  364}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 359  and name HN  ))
      2.800     1.000     1.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.23844E-02 ppm1      8.211 ppm2      0.784 CV     1
 ASSI {  366}
   (( segid "PAH " and resid 358  and name HB  ))
   (( segid "PAH " and resid 359  and name HN  ))
      2.400     0.700     0.700 peak   366 spectrum    1 weight  0.10000E+01 volume  0.45042E-02 ppm1      8.212 ppm2      2.189 CV     1
 ASSI {  367}
   (( segid "PAH " and resid 359  and name HB2 ))
   (( segid "PAH " and resid 359  and name HN  ))
      2.300     0.700     0.700 peak   367 spectrum    1 weight  0.10000E+01 volume  0.48822E-02 ppm1      8.215 ppm2      3.072 CV     1
 ASSI {  368}
   (( segid "PAH " and resid 359  and name HB1 ))
   (( segid "PAH " and resid 359  and name HN  ))
      2.700     0.900     0.900 peak   368 spectrum    1 weight  0.10000E+01 volume  0.43467E-02 ppm1      8.212 ppm2      3.255 CV     1
 ASSI {  369}
   (( segid "PAH " and resid 359  and name HA  ))
   (( segid "PAH " and resid 359  and name HN  ))
      2.700     0.900     0.900 peak   369 spectrum    1 weight  0.10000E+01 volume  0.28159E-02 ppm1      8.213 ppm2      3.870 CV     1
 ASSI {  370}
   (( segid "PAH " and resid 356  and name HA  ))
   (( segid "PAH " and resid 359  and name HN  ))
      3.100     1.200     1.200 peak   370 spectrum    1 weight  0.10000E+01 volume  0.16348E-02 ppm1      8.211 ppm2      4.127 CV     1
 ASSI {  372}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 359  and name HN  ))
      3.500     1.500     1.500 peak   372 spectrum    1 weight  0.10000E+01 volume  0.21544E-02 ppm1      8.211 ppm2      0.723 CV     1
 ASSI {  374}
   (( segid "PAH " and resid 355  and name HA  ))
   (( segid "PAH " and resid 359  and name HN  ))
      4.000     2.000     2.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.32443E-03 ppm1      8.219 ppm2      3.739 CV     1
 ASSI {  375}
   (( segid "PAH " and resid 358  and name HA  ))
   (( segid "PAH " and resid 359  and name HN  ))
      3.600     1.600     1.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.64256E-03 ppm1      8.212 ppm2      3.399 CV     1
 ASSI {  378}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 338  and name HN  ))
      3.400     1.400     1.400 peak   378 spectrum    1 weight  0.10000E+01 volume  0.95756E-03 ppm1      8.114 ppm2      1.322 CV     1
 ASSI {  383}
   (( segid "PAH " and resid 338  and name HG2 ))
   (( segid "PAH " and resid 338  and name HN  ))
      2.500     0.800     0.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.36223E-02 ppm1      8.104 ppm2      2.383 CV     1
 ASSI {  385}
   (( segid "PAH " and resid 348  and name HB2 ))
   (( segid "PAH " and resid 348  and name HN  ))
      2.700     0.900     0.900 peak   385 spectrum    1 weight  0.10000E+01 volume  0.31813E-02 ppm1      8.119 ppm2      2.746 CV     1
 ASSI {  386}
   (( segid "PAH " and resid 348  and name HB1 ))
   (( segid "PAH " and resid 348  and name HN  ))
      3.200     1.300     1.300 peak   386 spectrum    1 weight  0.10000E+01 volume  0.12473E-02 ppm1      8.123 ppm2      2.864 CV     1
 ASSI {  398}
   (( segid "PAH " and resid 370  and name HB2 ))
   (( segid "PAH " and resid 371  and name HN  ))
      2.900     1.000     1.000 peak   398 spectrum    1 weight  0.10000E+01 volume  0.27592E-02 ppm1      8.992 ppm2      2.117 CV     1
 OR {  398}
   (( segid "PAH " and resid 370  and name HB1 ))
   (( segid "PAH " and resid 371  and name HN  ))
 ASSI {  399}
   (( segid "PAH " and resid 370  and name HG1 ))
   (( segid "PAH " and resid 371  and name HN  ))
      4.000     2.000     2.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.47562E-03 ppm1      8.990 ppm2      2.418 CV     1
 OR {  399}
   (( segid "PAH " and resid 370  and name HG2 ))
   (( segid "PAH " and resid 371  and name HN  ))
 ASSI {  400}
   (( segid "PAH " and resid 371  and name HB2 ))
   (( segid "PAH " and resid 371  and name HN  ))
      2.900     1.100     1.100 peak   400 spectrum    1 weight  0.10000E+01 volume  0.16001E-02 ppm1      8.992 ppm2      2.675 CV     1
 ASSI {  401}
   (( segid "PAH " and resid 371  and name HB1 ))
   (( segid "PAH " and resid 371  and name HN  ))
      3.200     1.200     1.200 peak   401 spectrum    1 weight  0.10000E+01 volume  0.15371E-02 ppm1      8.993 ppm2      2.874 CV     1
 ASSI {  402}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 371  and name HN  ))
      3.400     1.400     1.400 peak   402 spectrum    1 weight  0.10000E+01 volume  0.90716E-03 ppm1      8.993 ppm2      3.989 CV     1
 ASSI {  403}
   (( segid "PAH " and resid 371  and name HA  ))
   (( segid "PAH " and resid 371  and name HN  ))
      2.900     1.100     1.100 peak   403 spectrum    1 weight  0.10000E+01 volume  0.19938E-02 ppm1      8.993 ppm2      4.410 CV     1
 ASSI {  404}
   (( segid "PAH " and resid 369  and name HA  ))
   (( segid "PAH " and resid 371  and name HN  ))
      3.800     1.800     1.800 peak   404 spectrum    1 weight  0.10000E+01 volume  0.68351E-03 ppm1      8.991 ppm2      4.790 CV     1
 ASSI {  405}
   (( segid "PAH " and resid 372  and name HN  ))
   (( segid "PAH " and resid 371  and name HN  ))
      2.700     0.900     0.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.26175E-02 ppm1      8.991 ppm2      7.751 CV     1
 ASSI {  406}
   (( segid "PAH " and resid 370  and name HN  ))
   (( segid "PAH " and resid 371  and name HN  ))
      2.800     1.000     1.000 peak   406 spectrum    1 weight  0.10000E+01 volume  0.18741E-02 ppm1      8.989 ppm2      8.777 CV     1
 ASSI {  407}
   (( segid "PAH " and resid 334  and name HB  ))
   (( segid "PAH " and resid 334  and name HN  ))
      2.900     1.100     1.100 peak   407 spectrum    1 weight  0.10000E+01 volume  0.15371E-02 ppm1      8.609 ppm2      4.348 CV     1
 ASSI {  408}
   (( segid "PAH " and resid 334  and name HA  ))
   (( segid "PAH " and resid 334  and name HN  ))
      3.300     1.400     1.400 peak   408 spectrum    1 weight  0.10000E+01 volume  0.80003E-03 ppm1      8.608 ppm2      3.851 CV     1
 ASSI {  409}
   (( segid "PAH " and resid 333  and name HB2 ))
   (( segid "PAH " and resid 334  and name HN  ))
      2.800     1.000     1.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.19812E-02 ppm1      8.613 ppm2      3.265 CV     1
 OR {  409}
   (( segid "PAH " and resid 333  and name HB1 ))
   (( segid "PAH " and resid 334  and name HN  ))
 ASSI {  410}
   (  segid "PAH " and resid 334  and name HG2%)
   (( segid "PAH " and resid 334  and name HN  ))
      3.800     1.800     1.800 peak   410 spectrum    1 weight  0.10000E+01 volume  0.90399E-03 ppm1      8.600 ppm2      1.263 CV     1
 ASSI {  413}
   (( segid "PAH " and resid 333  and name HB2 ))
   (( segid "PAH " and resid 333  and name HN  ))
      2.600     0.800     0.800 peak   413 spectrum    1 weight  0.10000E+01 volume  0.37168E-02 ppm1      8.550 ppm2      3.263 CV     1
 OR {  413}
   (( segid "PAH " and resid 333  and name HB1 ))
   (( segid "PAH " and resid 333  and name HN  ))
 ASSI {  414}
   (( segid "PAH " and resid 333  and name HA  ))
   (( segid "PAH " and resid 333  and name HN  ))
      3.600     1.600     1.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.57011E-03 ppm1      8.544 ppm2      4.380 CV     1
 ASSI {  415}
   (( segid "PAH " and resid 332  and name HN  ))
   (( segid "PAH " and resid 333  and name HN  ))
      3.600     1.600     1.600 peak   415 spectrum    1 weight  0.10000E+01 volume  0.48507E-03 ppm1      8.535 ppm2      7.186 CV     1
 ASSI {  416}
   (( segid "PAH " and resid 324  and name HB  ))
   (( segid "PAH " and resid 323  and name HN  ))
      3.900     1.900     1.900 peak   416 spectrum    1 weight  0.10000E+01 volume  0.77483E-03 ppm1      9.010 ppm2      1.537 CV     1
 OR {  416}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 323  and name HN  ))
 ASSI {  417}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 323  and name HN  ))
      3.100     3.100     2.900 peak   417 spectrum    1 weight  0.10000E+01 volume  0.73703E-03 ppm1      9.007 ppm2      1.855 CV     1
 OR {  417}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 323  and name HN  ))
 ASSI {  418}
   (( segid "PAH " and resid 322  and name HG2 ))
   (( segid "PAH " and resid 323  and name HN  ))
      2.500     0.800     0.800 peak   418 spectrum    1 weight  0.10000E+01 volume  0.42207E-02 ppm1      9.014 ppm2      2.078 CV     1
 ASSI {  419}
   (( segid "PAH " and resid 321  and name HG2 ))
   (( segid "PAH " and resid 323  and name HN  ))
      4.100     2.100     1.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.31813E-03 ppm1      9.013 ppm2      2.368 CV     1
 OR {  419}
   (( segid "PAH " and resid 321  and name HB1 ))
   (( segid "PAH " and resid 323  and name HN  ))
 ASSI {  421}
   (( segid "PAH " and resid 323  and name HB2 ))
   (( segid "PAH " and resid 323  and name HN  ))
      2.600     0.800     0.800 peak   421 spectrum    1 weight  0.10000E+01 volume  0.37483E-02 ppm1      9.012 ppm2      2.596 CV     1
 ASSI {  422}
   (( segid "PAH " and resid 323  and name HB1 ))
   (( segid "PAH " and resid 323  and name HN  ))
      3.000     1.100     1.100 peak   422 spectrum    1 weight  0.10000E+01 volume  0.21765E-02 ppm1      9.010 ppm2      2.704 CV     1
 ASSI {  423}
   (( segid "PAH " and resid 322  and name HD2 ))
   (( segid "PAH " and resid 323  and name HN  ))
      3.500     1.500     1.500 peak   423 spectrum    1 weight  0.10000E+01 volume  0.43152E-03 ppm1      9.011 ppm2      3.436 CV     1
 ASSI {  424}
   (( segid "PAH " and resid 322  and name HD1 ))
   (( segid "PAH " and resid 323  and name HN  ))
      3.700     1.700     1.700 peak   424 spectrum    1 weight  0.10000E+01 volume  0.14520E-02 ppm1      9.015 ppm2      3.748 CV     1
 ASSI {  425}
   (( segid "PAH " and resid 323  and name HA  ))
   (( segid "PAH " and resid 323  and name HN  ))
      2.600     0.900     0.900 peak   425 spectrum    1 weight  0.10000E+01 volume  0.35278E-02 ppm1      9.012 ppm2      4.382 CV     1
 ASSI {  426}
   (( segid "PAH " and resid 322  and name HA  ))
   (( segid "PAH " and resid 323  and name HN  ))
      3.500     1.500     1.500 peak   426 spectrum    1 weight  0.10000E+01 volume  0.66776E-03 ppm1      9.014 ppm2      4.521 CV     1
 ASSI {  427}
   (( segid "PAH " and resid 321  and name HA  ))
   (( segid "PAH " and resid 323  and name HN  ))
      3.600     1.600     1.600 peak   427 spectrum    1 weight  0.10000E+01 volume  0.67721E-03 ppm1      9.017 ppm2      4.960 CV     1
 ASSI {  428}
   (( segid "PAH " and resid 324  and name HN  ))
   (( segid "PAH " and resid 323  and name HN  ))
      2.500     0.800     0.800 peak   428 spectrum    1 weight  0.10000E+01 volume  0.35278E-02 ppm1      9.017 ppm2      7.865 CV     1
 ASSI {  429}
   (( segid "PAH " and resid 322  and name HG1 ))
   (( segid "PAH " and resid 323  and name HN  ))
      2.900     1.100     1.100 peak   429 spectrum    1 weight  0.10000E+01 volume  0.36853E-02 ppm1      9.013 ppm2      2.132 CV     1
 OR {  429}
   (( segid "PAH " and resid 322  and name HB2 ))
   (( segid "PAH " and resid 323  and name HN  ))
 ASSI {  430}
   (( segid "PAH " and resid 355  and name HN  ))
   (( segid "PAH " and resid 356  and name HN  ))
      3.100     1.200     1.200 peak   430 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      8.361 ppm2      9.233 CV     1
 ASSI {  431}
   (( segid "PAH " and resid 357  and name HN  ))
   (( segid "PAH " and resid 356  and name HN  ))
      2.700     0.900     0.900 peak   431 spectrum    1 weight  0.10000E+01 volume  0.23655E-02 ppm1      8.359 ppm2      7.738 CV     1
 ASSI {  432}
   (( segid "PAH " and resid 356  and name HA  ))
   (( segid "PAH " and resid 356  and name HN  ))
      2.800     1.000     1.000 peak   432 spectrum    1 weight  0.10000E+01 volume  0.24506E-02 ppm1      8.361 ppm2      4.116 CV     1
 ASSI {  433}
   (( segid "PAH " and resid 355  and name HA  ))
   (( segid "PAH " and resid 356  and name HN  ))
      3.300     1.400     1.400 peak   433 spectrum    1 weight  0.10000E+01 volume  0.96699E-03 ppm1      8.358 ppm2      3.734 CV     1
 ASSI {  435}
   (( segid "PAH " and resid 355  and name HB1 ))
   (( segid "PAH " and resid 356  and name HN  ))
      3.100     1.200     1.200 peak   435 spectrum    1 weight  0.10000E+01 volume  0.20064E-02 ppm1      8.359 ppm2      2.259 CV     1
 ASSI {  436}
   (( segid "PAH " and resid 355  and name HB2 ))
   (( segid "PAH " and resid 356  and name HN  ))
      2.600     0.900     0.900 peak   436 spectrum    1 weight  0.10000E+01 volume  0.29388E-02 ppm1      8.358 ppm2      1.995 CV     1
 ASSI {  438}
   (( segid "PAH " and resid 356  and name HB1 ))
   (( segid "PAH " and resid 356  and name HN  ))
      2.300     0.600     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.84099E-02 ppm1      8.359 ppm2      2.109 CV     1
 OR {  438}
   (( segid "PAH " and resid 356  and name HB2 ))
   (( segid "PAH " and resid 356  and name HN  ))
 ASSI {  439}
   (( segid "PAH " and resid 354  and name HB  ))
   (( segid "PAH " and resid 356  and name HN  ))
      2.800     1.000     1.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.27435E-02 ppm1      8.361 ppm2      4.749 CV     1
 ASSI {  442}
   (( segid "PAH " and resid 378  and name HB2 ))
   (( segid "PAH " and resid 378  and name HN  ))
      2.600     0.800     0.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.40632E-02 ppm1      7.461 ppm2      1.752 CV     1
 OR {  442}
   (( segid "PAH " and resid 378  and name HB1 ))
   (( segid "PAH " and resid 378  and name HN  ))
 ASSI {  443}
   (( segid "PAH " and resid 378  and name HG2 ))
   (( segid "PAH " and resid 378  and name HN  ))
      2.700     0.900     0.900 peak   443 spectrum    1 weight  0.10000E+01 volume  0.37483E-02 ppm1      7.463 ppm2      2.141 CV     1
 ASSI {  444}
   (( segid "PAH " and resid 377  and name HA2 ))
   (( segid "PAH " and resid 378  and name HN  ))
      3.800     1.800     1.800 peak   444 spectrum    1 weight  0.10000E+01 volume  0.63311E-03 ppm1      7.469 ppm2      3.806 CV     1
 ASSI {  445}
   (( segid "PAH " and resid 378  and name HA  ))
   (( segid "PAH " and resid 378  and name HN  ))
      2.800     1.000     1.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.24254E-02 ppm1      7.464 ppm2      4.000 CV     1
 ASSI {  446}
   (  segid "PAH " and resid 379  and name HD% )
   (( segid "PAH " and resid 378  and name HN  ))
      3.800     1.800     1.800 peak   446 spectrum    1 weight  0.10000E+01 volume  0.54177E-03 ppm1      7.467 ppm2      7.127 CV     1
 ASSI {  450}
   (( segid "PAH " and resid 362  and name HN  ))
   (( segid "PAH " and resid 361  and name HN  ))
      2.600     0.800     0.800 peak   450 spectrum    1 weight  0.10000E+01 volume  0.31813E-02 ppm1      8.079 ppm2      8.343 CV     1
 ASSI {  451}
   (( segid "PAH " and resid 357  and name HA  ))
   (( segid "PAH " and resid 361  and name HN  ))
      4.300     2.300     1.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.22426E-03 ppm1      8.078 ppm2      4.244 CV     1
 ASSI {  453}
   (( segid "PAH " and resid 358  and name HA  ))
   (( segid "PAH " and resid 361  and name HN  ))
      3.800     1.800     1.800 peak   453 spectrum    1 weight  0.10000E+01 volume  0.40002E-03 ppm1      8.075 ppm2      3.413 CV     1
 ASSI {  454}
   (( segid "PAH " and resid 361  and name HG1 ))
   (( segid "PAH " and resid 361  and name HN  ))
      2.600     0.800     0.800 peak   454 spectrum    1 weight  0.10000E+01 volume  0.30490E-02 ppm1      8.077 ppm2      2.667 CV     1
 ASSI {  455}
   (( segid "PAH " and resid 361  and name HG2 ))
   (( segid "PAH " and resid 361  and name HN  ))
      3.100     1.200     1.200 peak   455 spectrum    1 weight  0.10000E+01 volume  0.19780E-02 ppm1      8.075 ppm2      2.326 CV     1
 ASSI {  456}
   (( segid "PAH " and resid 361  and name HB1 ))
   (( segid "PAH " and resid 361  and name HN  ))
      2.900     1.000     1.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.57011E-02 ppm1      8.078 ppm2      2.057 CV     1
 ASSI {  457}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 361  and name HN  ))
      2.500     0.800     0.800 peak   457 spectrum    1 weight  0.10000E+01 volume  0.44412E-02 ppm1      8.079 ppm2      1.539 CV     1
 ASSI {  459}
   (  segid "PAH " and resid 362  and name HG1%)
   (( segid "PAH " and resid 361  and name HN  ))
      4.400     2.400     1.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.40947E-03 ppm1      8.083 ppm2      0.417 CV     1
 ASSI {  461}
   (  segid "PAH " and resid 328  and name HD% )
   (( segid "PAH " and resid 329  and name HN  ))
      3.800     1.800     1.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.47247E-03 ppm1      7.898 ppm2      6.891 CV     1
 ASSI {  463}
   (( segid "PAH " and resid 328  and name HB2 ))
   (( segid "PAH " and resid 329  and name HN  ))
      4.900     3.000     1.100 peak   463 spectrum    1 weight  0.10000E+01 volume  0.33703E-03 ppm1      7.903 ppm2      2.998 CV     1
 ASSI {  464}
   (( segid "PAH " and resid 329  and name HB1 ))
   (( segid "PAH " and resid 329  and name HN  ))
      3.900     1.900     1.900 peak   464 spectrum    1 weight  0.10000E+01 volume  0.84099E-03 ppm1      7.909 ppm2      1.791 CV     1
 ASSI {  465}
   (( segid "PAH " and resid 329  and name HG  ))
   (( segid "PAH " and resid 329  and name HN  ))
      2.800     0.900     0.900 peak   465 spectrum    1 weight  0.10000E+01 volume  0.22930E-02 ppm1      7.903 ppm2      1.360 CV     1
 ASSI {  466}
   (( segid "PAH " and resid 329  and name HB2 ))
   (( segid "PAH " and resid 329  and name HN  ))
      3.300     1.400     1.400 peak   466 spectrum    1 weight  0.10000E+01 volume  0.53547E-03 ppm1      7.911 ppm2      1.147 CV     1
 ASSI {  467}
   (  segid "PAH " and resid 329  and name HD1%)
   (( segid "PAH " and resid 329  and name HN  ))
      3.600     1.600     1.600 peak   467 spectrum    1 weight  0.10000E+01 volume  0.74963E-03 ppm1      7.905 ppm2      0.731 CV     1
 ASSI {  468}
   (  segid "PAH " and resid 329  and name HD2%)
   (( segid "PAH " and resid 329  and name HN  ))
      3.600     1.600     1.600 peak   468 spectrum    1 weight  0.10000E+01 volume  0.68665E-03 ppm1      7.899 ppm2      0.548 CV     1
 ASSI {  469}
   (( segid "PAH " and resid 332  and name HA  ))
   (( segid "PAH " and resid 332  and name HN  ))
      3.500     1.500     1.500 peak   469 spectrum    1 weight  0.10000E+01 volume  0.56381E-03 ppm1      7.179 ppm2      3.900 CV     1
 ASSI {  471}
   (( segid "PAH " and resid 332  and name HB2 ))
   (( segid "PAH " and resid 332  and name HN  ))
      3.000     1.100     1.100 peak   471 spectrum    1 weight  0.10000E+01 volume  0.11496E-02 ppm1      7.179 ppm2      1.244 CV     1
 ASSI {  472}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 332  and name HN  ))
      3.500     1.600     1.600 peak   472 spectrum    1 weight  0.10000E+01 volume  0.62681E-03 ppm1      7.186 ppm2      0.552 CV     1
 OR {  472}
   (  segid "PAH " and resid 332  and name HD2%)
   (( segid "PAH " and resid 332  and name HN  ))
 ASSI {  474}
   (( segid "PAH " and resid 311  and name HB  ))
   (( segid "PAH " and resid 312  and name HN  ))
      2.900     1.100     1.100 peak   474 spectrum    1 weight  0.10000E+01 volume  0.14867E-02 ppm1      8.169 ppm2      2.212 CV     1
 ASSI {  475}
   (( segid "PAH " and resid 312  and name HB2 ))
   (( segid "PAH " and resid 312  and name HN  ))
      2.900     1.000     1.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.19592E-02 ppm1      8.183 ppm2      2.761 CV     1
 ASSI {  476}
   (( segid "PAH " and resid 312  and name HB1 ))
   (( segid "PAH " and resid 312  and name HN  ))
      2.600     0.800     0.800 peak   476 spectrum    1 weight  0.10000E+01 volume  0.34963E-02 ppm1      8.178 ppm2      2.917 CV     1
 ASSI {  477}
   (( segid "PAH " and resid 312  and name HA  ))
   (( segid "PAH " and resid 312  and name HN  ))
      3.100     1.200     1.200 peak   477 spectrum    1 weight  0.10000E+01 volume  0.13607E-02 ppm1      8.171 ppm2      4.399 CV     1
 ASSI {  479}
   (( segid "PAH " and resid 313  and name HN  ))
   (( segid "PAH " and resid 312  and name HN  ))
      2.900     1.100     1.100 peak   479 spectrum    1 weight  0.10000E+01 volume  0.16726E-02 ppm1      8.170 ppm2      7.963 CV     1
 ASSI {  480}
   (( segid "PAH " and resid 311  and name HN  ))
   (( segid "PAH " and resid 312  and name HN  ))
      3.600     1.600     1.600 peak   480 spectrum    1 weight  0.10000E+01 volume  0.43782E-03 ppm1      8.181 ppm2      8.635 CV     1
 ASSI {  481}
   (  segid "PAH " and resid 311  and name HG2%)
   (( segid "PAH " and resid 312  and name HN  ))
      4.600     2.700     1.400 peak   481 spectrum    1 weight  0.10000E+01 volume  0.33073E-03 ppm1      8.179 ppm2      1.142 CV     1
 ASSI {  484}
   (( segid "PAH " and resid 380  and name HG  ))
   (( segid "PAH " and resid 380  and name HN  ))
      3.300     1.300     1.300 peak   484 spectrum    1 weight  0.10000E+01 volume  0.12126E-02 ppm1      6.741 ppm2      1.518 CV     1
 OR {  484}
   (( segid "PAH " and resid 380  and name HB1 ))
   (( segid "PAH " and resid 380  and name HN  ))
 ASSI {  485}
   (( segid "PAH " and resid 380  and name HB2 ))
   (( segid "PAH " and resid 380  and name HN  ))
      3.600     1.600     1.600 peak   485 spectrum    1 weight  0.10000E+01 volume  0.41577E-03 ppm1      6.748 ppm2      1.365 CV     1
 ASSI {  487}
   (  segid "PAH " and resid 379  and name HD% )
   (( segid "PAH " and resid 380  and name HN  ))
      4.400     2.400     1.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.29262E-03 ppm1      6.746 ppm2      7.117 CV     1
 ASSI {  489}
   (  segid "PAH " and resid 379  and name HD% )
   (( segid "PAH " and resid 379  and name HN  ))
      3.300     1.400     1.400 peak   489 spectrum    1 weight  0.10000E+01 volume  0.74020E-03 ppm1      7.680 ppm2      7.118 CV     1
 ASSI {  490}
   (( segid "PAH " and resid 380  and name HN  ))
   (( segid "PAH " and resid 379  and name HN  ))
      3.300     1.400     1.400 peak   490 spectrum    1 weight  0.10000E+01 volume  0.84099E-03 ppm1      7.695 ppm2      6.736 CV     1
 ASSI {  491}
   (( segid "PAH " and resid 379  and name HA  ))
   (( segid "PAH " and resid 379  and name HN  ))
      3.400     1.400     1.400 peak   491 spectrum    1 weight  0.10000E+01 volume  0.81896E-03 ppm1      7.685 ppm2      4.212 CV     1
 ASSI {  492}
   (( segid "PAH " and resid 379  and name HB1 ))
   (( segid "PAH " and resid 379  and name HN  ))
      4.300     2.300     1.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.55121E-03 ppm1      7.683 ppm2      3.185 CV     1
 ASSI {  493}
   (( segid "PAH " and resid 379  and name HB2 ))
   (( segid "PAH " and resid 379  and name HN  ))
      4.000     2.000     2.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.19497E-03 ppm1      7.676 ppm2      2.442 CV     1
 ASSI {  494}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 379  and name HN  ))
      4.000     2.000     2.000 peak   494 spectrum    1 weight  0.10000E+01 volume  0.16978E-03 ppm1      7.700 ppm2      0.788 CV     1
 OR {  494}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 379  and name HN  ))
 ASSI {  496}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 368  and name HN  ))
      3.200     1.300     1.300 peak   496 spectrum    1 weight  0.10000E+01 volume  0.13166E-02 ppm1      8.885 ppm2      4.034 CV     1
 ASSI {  498}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 368  and name HN  ))
      4.200     2.200     1.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.32128E-03 ppm1      8.888 ppm2      1.476 CV     1
 OR {  498}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 368  and name HN  ))
 ASSI {  499}
   (( segid "PAH " and resid 368  and name HA  ))
   (( segid "PAH " and resid 368  and name HN  ))
      3.100     1.200     1.200 peak   499 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      8.888 ppm2      4.820 CV     1
 ASSI {  502}
   (( segid "PAH " and resid 354  and name HA  ))
   (( segid "PAH " and resid 356  and name HN  ))
      4.200     2.200     1.800 peak   502 spectrum    1 weight  0.10000E+01 volume  0.47247E-03 ppm1      8.356 ppm2      4.656 CV     1
 ASSI {  503}
   (( segid "PAH " and resid 373  and name HN  ))
   (( segid "PAH " and resid 374  and name HN  ))
      3.000     1.200     1.200 peak   503 spectrum    1 weight  0.10000E+01 volume  0.13008E-02 ppm1      8.596 ppm2      8.139 CV     1
 ASSI {  504}
   (( segid "PAH " and resid 375  and name HN  ))
   (( segid "PAH " and resid 374  and name HN  ))
      3.000     1.100     1.100 peak   504 spectrum    1 weight  0.10000E+01 volume  0.15528E-02 ppm1      8.603 ppm2      7.868 CV     1
 ASSI {  506}
   (( segid "PAH " and resid 374  and name HA  ))
   (( segid "PAH " and resid 374  and name HN  ))
      2.900     1.000     1.000 peak   506 spectrum    1 weight  0.10000E+01 volume  0.20064E-02 ppm1      8.600 ppm2      4.350 CV     1
 ASSI {  507}
   (( segid "PAH " and resid 374  and name HB1 ))
   (( segid "PAH " and resid 374  and name HN  ))
      2.600     0.900     0.900 peak   507 spectrum    1 weight  0.10000E+01 volume  0.38113E-02 ppm1      8.599 ppm2      4.072 CV     1
 OR {  507}
   (( segid "PAH " and resid 374  and name HB2 ))
   (( segid "PAH " and resid 374  and name HN  ))
 ASSI {  509}
   (( segid "PAH " and resid 373  and name HB2 ))
   (( segid "PAH " and resid 374  and name HN  ))
      3.900     1.900     1.900 peak   509 spectrum    1 weight  0.10000E+01 volume  0.31813E-03 ppm1      8.599 ppm2      1.704 CV     1
 ASSI {  513}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 364  and name HN  ))
      2.500     0.800     0.800 peak   513 spectrum    1 weight  0.10000E+01 volume  0.51657E-02 ppm1      7.122 ppm2      4.034 CV     1
 ASSI {  515}
   (( segid "PAH " and resid 363  and name HA  ))
   (( segid "PAH " and resid 364  and name HN  ))
      3.200     1.300     1.300 peak   515 spectrum    1 weight  0.10000E+01 volume  0.10332E-02 ppm1      7.126 ppm2      3.797 CV     1
 ASSI {  516}
   (( segid "PAH " and resid 364  and name HD2 ))
   (( segid "PAH " and resid 364  and name HN  ))
      4.900     3.000     1.100 peak   516 spectrum    1 weight  0.10000E+01 volume  0.17765E-03 ppm1      7.128 ppm2      3.197 CV     1
 OR {  516}
   (( segid "PAH " and resid 364  and name HD1 ))
   (( segid "PAH " and resid 364  and name HN  ))
 ASSI {  517}
   (( segid "PAH " and resid 362  and name HA  ))
   (( segid "PAH " and resid 364  and name HN  ))
      4.300     2.300     1.700 peak   517 spectrum    1 weight  0.10000E+01 volume  0.24663E-03 ppm1      7.136 ppm2      2.932 CV     1
 ASSI {  518}
   (( segid "PAH " and resid 364  and name HB2 ))
   (( segid "PAH " and resid 364  and name HN  ))
      2.100     0.600     0.600 peak   518 spectrum    1 weight  0.10000E+01 volume  0.12284E-01 ppm1      7.123 ppm2      1.827 CV     1
 OR {  518}
   (( segid "PAH " and resid 364  and name HB1 ))
   (( segid "PAH " and resid 364  and name HN  ))
 ASSI {  519}
   (( segid "PAH " and resid 364  and name HG2 ))
   (( segid "PAH " and resid 364  and name HN  ))
      3.300     1.400     1.400 peak   519 spectrum    1 weight  0.10000E+01 volume  0.17292E-02 ppm1      7.122 ppm2      1.569 CV     1
 ASSI {  520}
   (  segid "PAH " and resid 363  and name HB% )
   (( segid "PAH " and resid 364  and name HN  ))
      2.500     0.800     0.800 peak   520 spectrum    1 weight  0.10000E+01 volume  0.43152E-02 ppm1      7.123 ppm2      1.183 CV     1
 ASSI {  524}
   (( segid "PAH " and resid 365  and name HN  ))
   (( segid "PAH " and resid 366  and name HN  ))
      3.200     1.300     1.300 peak   524 spectrum    1 weight  0.10000E+01 volume  0.10048E-02 ppm1      8.378 ppm2      7.425 CV     1
 ASSI {  525}
   (( segid "PAH " and resid 367  and name HN  ))
   (( segid "PAH " and resid 366  and name HN  ))
      3.600     1.600     1.600 peak   525 spectrum    1 weight  0.10000E+01 volume  0.10426E-02 ppm1      8.390 ppm2      7.020 CV     1
 ASSI {  526}
   (( segid "PAH " and resid 366  and name HA  ))
   (( segid "PAH " and resid 366  and name HN  ))
      3.500     1.600     1.600 peak   526 spectrum    1 weight  0.10000E+01 volume  0.58901E-03 ppm1      8.371 ppm2      4.983 CV     1
 ASSI {  528}
   (( segid "PAH " and resid 366  and name HB1 ))
   (( segid "PAH " and resid 366  and name HN  ))
      3.800     1.800     1.800 peak   528 spectrum    1 weight  0.10000E+01 volume  0.77800E-03 ppm1      8.377 ppm2      3.772 CV     1
 ASSI {  529}
   (( segid "PAH " and resid 366  and name HB2 ))
   (( segid "PAH " and resid 366  and name HN  ))
      2.900     1.100     1.100 peak   529 spectrum    1 weight  0.10000E+01 volume  0.14142E-02 ppm1      8.375 ppm2      2.905 CV     1
 ASSI {  530}
   (( segid "PAH " and resid 365  and name HB2 ))
   (( segid "PAH " and resid 366  and name HN  ))
      3.700     1.700     1.700 peak   530 spectrum    1 weight  0.10000E+01 volume  0.73077E-03 ppm1      8.377 ppm2      1.299 CV     1
 ASSI {  531}
   (( segid "PAH " and resid 365  and name HB1 ))
   (( segid "PAH " and resid 366  and name HN  ))
      4.400     2.400     1.600 peak   531 spectrum    1 weight  0.10000E+01 volume  0.13292E-03 ppm1      8.373 ppm2      1.435 CV     1
 ASSI {  534}
   (( segid "PAH " and resid 316  and name HA  ))
   (( segid "PAH " and resid 316  and name HN  ))
      2.700     0.900     0.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.30458E-02 ppm1      7.743 ppm2      4.348 CV     1
 ASSI {  535}
   (( segid "PAH " and resid 313  and name HA  ))
   (( segid "PAH " and resid 316  and name HN  ))
      4.200     2.200     1.800 peak   535 spectrum    1 weight  0.10000E+01 volume  0.20536E-03 ppm1      7.760 ppm2      3.978 CV     1
 ASSI {  537}
   (( segid "PAH " and resid 316  and name HB1 ))
   (( segid "PAH " and resid 316  and name HN  ))
      2.600     0.900     0.900 peak   537 spectrum    1 weight  0.10000E+01 volume  0.40947E-02 ppm1      7.751 ppm2      2.754 CV     1
 ASSI {  538}
   (( segid "PAH " and resid 316  and name HB2 ))
   (( segid "PAH " and resid 316  and name HN  ))
      2.600     0.800     0.800 peak   538 spectrum    1 weight  0.10000E+01 volume  0.34963E-02 ppm1      7.751 ppm2      2.662 CV     1
 ASSI {  539}
   (( segid "PAH " and resid 315  and name HB1 ))
   (( segid "PAH " and resid 316  and name HN  ))
      2.800     1.000     1.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.17828E-02 ppm1      7.749 ppm2      1.583 CV     1
 ASSI {  540}
   (( segid "PAH " and resid 315  and name HB2 ))
   (( segid "PAH " and resid 316  and name HN  ))
      3.400     1.400     1.400 peak   540 spectrum    1 weight  0.10000E+01 volume  0.19371E-02 ppm1      7.753 ppm2      1.485 CV     1
 ASSI {  541}
   (( segid "PAH " and resid 353  and name HA  ))
   (( segid "PAH " and resid 354  and name HN  ))
      2.100     0.500     0.500 peak   541 spectrum    1 weight  0.10000E+01 volume  0.10962E-01 ppm1      8.180 ppm2      4.654 CV     1
 ASSI {  542}
   (( segid "PAH " and resid 357  and name HB1 ))
   (( segid "PAH " and resid 354  and name HN  ))
      2.500     0.800     0.800 peak   542 spectrum    1 weight  0.10000E+01 volume  0.42837E-02 ppm1      8.174 ppm2      2.314 CV     1
 ASSI {  543}
   (( segid "PAH " and resid 357  and name HB2 ))
   (( segid "PAH " and resid 354  and name HN  ))
      2.800     1.000     1.000 peak   543 spectrum    1 weight  0.10000E+01 volume  0.16978E-02 ppm1      8.177 ppm2      2.068 CV     1
 ASSI {  544}
   (( segid "PAH " and resid 353  and name HG  ))
   (( segid "PAH " and resid 354  and name HN  ))
      3.400     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.12095E-02 ppm1      8.183 ppm2      1.647 CV     1
 OR {  544}
   (( segid "PAH " and resid 353  and name HB1 ))
   (( segid "PAH " and resid 354  and name HN  ))
 ASSI {  545}
   (( segid "PAH " and resid 353  and name HB2 ))
   (( segid "PAH " and resid 354  and name HN  ))
      3.900     1.900     1.900 peak   545 spectrum    1 weight  0.10000E+01 volume  0.71500E-03 ppm1      8.176 ppm2      1.536 CV     1
 ASSI {  546}
   (  segid "PAH " and resid 354  and name HG2%)
   (( segid "PAH " and resid 354  and name HN  ))
      2.600     0.800     0.800 peak   546 spectrum    1 weight  0.10000E+01 volume  0.38113E-02 ppm1      8.184 ppm2      1.328 CV     1
 ASSI {  547}
   (  segid "PAH " and resid 353  and name HD1%)
   (( segid "PAH " and resid 354  and name HN  ))
      3.300     1.400     1.400 peak   547 spectrum    1 weight  0.10000E+01 volume  0.21922E-02 ppm1      8.178 ppm2      0.909 CV     1
 OR {  547}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 354  and name HN  ))
 ASSI {  549}
   (( segid "PAH " and resid 354  and name HB  ))
   (( segid "PAH " and resid 354  and name HN  ))
      2.800     1.000     1.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.30962E-02 ppm1      8.183 ppm2      4.745 CV     1
 ASSI {  563}
   (( segid "PAH " and resid 318  and name HA  ))
   (( segid "PAH " and resid 318  and name HN  ))
      3.200     1.300     1.300 peak   563 spectrum    1 weight  0.10000E+01 volume  0.10174E-02 ppm1      7.468 ppm2      4.890 CV     1
 ASSI {  564}
   (( segid "PAH " and resid 318  and name HB1 ))
   (( segid "PAH " and resid 318  and name HN  ))
      3.900     1.900     1.900 peak   564 spectrum    1 weight  0.10000E+01 volume  0.12221E-02 ppm1      7.461 ppm2      3.867 CV     1
 ASSI {  565}
   (( segid "PAH " and resid 318  and name HB2 ))
   (( segid "PAH " and resid 318  and name HN  ))
      2.900     1.000     1.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.13670E-02 ppm1      7.460 ppm2      2.453 CV     1
 ASSI {  566}
   (( segid "PAH " and resid 317  and name HB1 ))
   (( segid "PAH " and resid 318  and name HN  ))
      3.500     1.500     1.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.56697E-03 ppm1      7.461 ppm2      1.585 CV     1
 ASSI {  567}
   (( segid "PAH " and resid 317  and name HB2 ))
   (( segid "PAH " and resid 318  and name HN  ))
      3.400     1.400     1.400 peak   567 spectrum    1 weight  0.10000E+01 volume  0.70240E-03 ppm1      7.460 ppm2      1.051 CV     1
 ASSI {  575}
   (( segid "PAH " and resid 325  and name HB1 ))
   (( segid "PAH " and resid 325  and name HN  ))
      3.000     1.100     1.100 peak   575 spectrum    1 weight  0.10000E+01 volume  0.13355E-02 ppm1      6.785 ppm2      3.109 CV     1
 OR {  575}
   (( segid "PAH " and resid 325  and name HB2 ))
   (( segid "PAH " and resid 325  and name HN  ))
 ASSI {  577}
   (  segid "PAH " and resid 311  and name HG2%)
   (( segid "PAH " and resid 311  and name HN  ))
      3.700     1.700     1.700 peak   577 spectrum    1 weight  0.10000E+01 volume  0.34648E-03 ppm1      8.641 ppm2      1.143 CV     1
 ASSI {  578}
   (( segid "PAH " and resid 311  and name HB  ))
   (( segid "PAH " and resid 311  and name HN  ))
      3.800     1.800     1.800 peak   578 spectrum    1 weight  0.10000E+01 volume  0.31214E-03 ppm1      8.651 ppm2      2.216 CV     1
 ASSI {  579}
   (( segid "PAH " and resid 326  and name HB1 ))
   (( segid "PAH " and resid 326  and name HN  ))
      2.600     0.900     0.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.28222E-02 ppm1      8.270 ppm2      1.849 CV     1
 OR {  579}
   (( segid "PAH " and resid 326  and name HB2 ))
   (( segid "PAH " and resid 326  and name HN  ))
 ASSI {  583}
   (( segid "PAH " and resid 295  and name HB2 ))
   (( segid "PAH " and resid 296  and name HN  ))
      3.800     1.800     1.800 peak   583 spectrum    1 weight  0.10000E+01 volume  0.50397E-03 ppm1      8.416 ppm2      4.014 CV     1
 OR {  583}
   (( segid "PAH " and resid 295  and name HB1 ))
   (( segid "PAH " and resid 296  and name HN  ))
 ASSI {  585}
   (  segid "PAH " and resid 334  and name HG2%)
   (( segid "PAH " and resid 335  and name HN  ))
      4.200     2.200     1.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.35593E-03 ppm1      8.164 ppm2      1.262 CV     1
 ASSI {  588}
   (( segid "PAH " and resid 330  and name HN  ))
   (( segid "PAH " and resid 331  and name HN  ))
      3.300     1.300     1.300 peak   588 spectrum    1 weight  0.10000E+01 volume  0.74653E-03 ppm1      7.841 ppm2      8.088 CV     1
 ASSI {  597}
   (( segid "PAH " and resid 373  and name HN  ))
   (( segid "PAH " and resid 372  and name HN  ))
      2.700     0.900     0.900 peak   597 spectrum    1 weight  0.10000E+01 volume  0.22742E-02 ppm1      7.749 ppm2      8.140 CV     1
 ASSI {  599}
   (( segid "PAH " and resid 341  and name HN  ))
   (( segid "PAH " and resid 342  and name HN  ))
      2.800     1.000     1.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.22804E-02 ppm1      7.936 ppm2      8.270 CV     1
 ASSI {  603}
   (( segid "PAH " and resid 358  and name HN  ))
   (( segid "PAH " and resid 357  and name HN  ))
      2.400     0.700     0.700 peak   603 spectrum    1 weight  0.10000E+01 volume  0.47247E-02 ppm1      7.743 ppm2      8.217 CV     1
 ASSI {  604}
   (( segid "PAH " and resid 348  and name HN  ))
   (( segid "PAH " and resid 349  and name HN  ))
      2.600     0.800     0.800 peak   604 spectrum    1 weight  0.10000E+01 volume  0.35278E-02 ppm1      7.937 ppm2      8.114 CV     1
 ASSI {  606}
   (( segid "PAH " and resid 326  and name HN  ))
   (( segid "PAH " and resid 327  and name HN  ))
      2.700     0.900     0.900 peak   606 spectrum    1 weight  0.10000E+01 volume  0.26773E-02 ppm1      7.694 ppm2      8.259 CV     1
 ASSI {  607}
   (( segid "PAH " and resid 328  and name HN  ))
   (( segid "PAH " and resid 327  and name HN  ))
      2.700     0.900     0.900 peak   607 spectrum    1 weight  0.10000E+01 volume  0.25828E-02 ppm1      7.698 ppm2      8.000 CV     1
 ASSI {  608}
   (( segid "PAH " and resid 379  and name HN  ))
   (( segid "PAH " and resid 378  and name HN  ))
      2.800     1.000     1.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.20348E-02 ppm1      7.462 ppm2      7.685 CV     1
 ASSI {  609}
   (( segid "PAH " and resid 377  and name HN  ))
   (( segid "PAH " and resid 378  and name HN  ))
      3.400     1.400     1.400 peak   609 spectrum    1 weight  0.10000E+01 volume  0.67406E-03 ppm1      7.461 ppm2      7.804 CV     1
 ASSI {  610}
   (( segid "PAH " and resid 330  and name HN  ))
   (( segid "PAH " and resid 329  and name HN  ))
      2.400     0.700     0.700 peak   610 spectrum    1 weight  0.10000E+01 volume  0.49767E-02 ppm1      7.899 ppm2      8.045 CV     1
 ASSI {  612}
   (( segid "PAH " and resid 368  and name HN  ))
   (( segid "PAH " and resid 367  and name HN  ))
      5.100     3.300     0.900 peak   612 spectrum    1 weight  0.10000E+01 volume  0.62051E-04 ppm1      7.026 ppm2      8.891 CV     1
 ASSI {  614}
   (( segid "PAH " and resid 320  and name HN  ))
   (( segid "PAH " and resid 321  and name HN  ))
      2.900     1.000     1.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.18174E-02 ppm1      7.715 ppm2      8.862 CV     1
 ASSI {  616}
   (( segid "PAH " and resid 320  and name HN  ))
   (( segid "PAH " and resid 319  and name HN  ))
      3.400     1.400     1.400 peak   616 spectrum    1 weight  0.10000E+01 volume  0.69614E-03 ppm1      7.172 ppm2      8.877 CV     1
 ASSI {  617}
   (( segid "PAH " and resid 318  and name HN  ))
   (( segid "PAH " and resid 319  and name HN  ))
      2.700     0.900     0.900 peak   617 spectrum    1 weight  0.10000E+01 volume  0.27498E-02 ppm1      7.174 ppm2      7.461 CV     1
 ASSI {  620}
   (( segid "PAH " and resid 344  and name HN  ))
   (( segid "PAH " and resid 343  and name HN  ))
      2.600     0.900     0.900 peak   620 spectrum    1 weight  0.10000E+01 volume  0.29324E-02 ppm1      7.791 ppm2      8.051 CV     1
 ASSI {  621}
   (( segid "PAH " and resid 365  and name HN  ))
   (( segid "PAH " and resid 364  and name HN  ))
      2.500     0.800     0.800 peak   621 spectrum    1 weight  0.10000E+01 volume  0.38428E-02 ppm1      7.123 ppm2      7.430 CV     1
 ASSI {  622}
   (( segid "PAH " and resid 363  and name HN  ))
   (( segid "PAH " and resid 364  and name HN  ))
      2.700     0.900     0.900 peak   622 spectrum    1 weight  0.10000E+01 volume  0.27309E-02 ppm1      7.120 ppm2      8.736 CV     1
 ASSI {  623}
   (( segid "PAH " and resid 317  and name HN  ))
   (( segid "PAH " and resid 316  and name HN  ))
      2.900     1.000     1.000 peak   623 spectrum    1 weight  0.10000E+01 volume  0.17072E-02 ppm1      7.752 ppm2      8.224 CV     1
 ASSI {  624}
   (( segid "PAH " and resid 315  and name HN  ))
   (( segid "PAH " and resid 316  and name HN  ))
      2.900     1.100     1.100 peak   624 spectrum    1 weight  0.10000E+01 volume  0.15088E-02 ppm1      7.754 ppm2      8.355 CV     1
 ASSI {  625}
   (( segid "PAH " and resid 318  and name HN  ))
   (( segid "PAH " and resid 316  and name HN  ))
      4.100     2.100     1.900 peak   625 spectrum    1 weight  0.10000E+01 volume  0.31498E-03 ppm1      7.741 ppm2      7.481 CV     1
 ASSI {  627}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 369  and name HN  ))
      2.900     1.100     1.100 peak   627 spectrum    1 weight  0.10000E+01 volume  0.39372E-02 ppm1      8.100 ppm2      1.905 CV     1
 ASSI {  631}
   (( segid "PAH " and resid 336  and name HA  ))
   (( segid "PAH " and resid 336  and name HN  ))
      3.700     1.700     1.700 peak   631 spectrum    1 weight  0.10000E+01 volume  0.47247E-03 ppm1      8.341 ppm2      3.836 CV     1
 ASSI {  633}
   (( segid "PAH " and resid 335  and name HB1 ))
   (( segid "PAH " and resid 336  and name HN  ))
      3.700     1.700     1.700 peak   633 spectrum    1 weight  0.10000E+01 volume  0.31813E-03 ppm1      8.340 ppm2      3.192 CV     1
 ASSI {  635}
   (  segid "PAH " and resid 376  and name HD% )
   (( segid "PAH " and resid 376  and name HN  ))
      4.000     2.000     2.000 peak   635 spectrum    1 weight  0.10000E+01 volume  0.82840E-03 ppm1      7.910 ppm2      7.408 CV     1
 ASSI {  636}
   (( segid "PAH " and resid 317  and name HN  ))
   (( segid "PAH " and resid 318  and name HN  ))
      3.000     1.100     1.100 peak   636 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      7.461 ppm2      8.237 CV     1
 ASSI {  637}
   (( segid "PAH " and resid 343  and name HN  ))
   (( segid "PAH " and resid 342  and name HN  ))
      2.100     0.600     0.600 peak   637 spectrum    1 weight  0.10000E+01 volume  0.12095E-01 ppm1      7.937 ppm2      7.788 CV     1
 ASSI {  638}
   (( segid "PAH " and resid 332  and name HB2 ))
   (( segid "PAH " and resid 333  and name HN  ))
      3.000     1.100     1.100 peak   638 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      8.536 ppm2      1.225 CV     1
assi {    1 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
     (resid  377 and name HG#  and segid SID  ) 
     2.50 2.50 2.50
assi {    2 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
     (resid  377 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {    3 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
     (resid  376 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {    4 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
    ((resid  373 and name HA   and segid SID  ) 
  or (resid  374 and name HA   and segid SID  ))  
     2.50 2.50 2.50
assi {    5 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
     (resid  377 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {    6 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
     (resid  377 and name HG#  and segid SID  ) 
     2.50 2.50 2.50
assi {   10 ncphsfnoeb.xpk }
     (resid  311 and name HB   and segid PAH  ) 
     (resid  367 and name HG*  and segid SID  ) 
     2.50 2.50 2.50
assi {   11 ncphsfnoeb.xpk }
     (resid  311 and name HB   and segid PAH  ) 
     (resid  366 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {   12 ncphsfnoeb.xpk }
     (resid  311 and name HB   and segid PAH  ) 
    ((resid  359 and name HD#  and segid SID  ) 
  or (resid  359 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   13 ncphsfnoeb.xpk }
     (resid  312 and name HA   and segid PAH  ) 
    ((resid  359 and name HD#  and segid SID  ) 
  or (resid  359 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   14 ncphsfnoeb.xpk }
     (resid  380 and name HA   and segid PAH  ) 
    ((resid  373 and name HE#  and segid SID  ) 
  or (resid  374 and name HB#  and segid SID  ))  
     2.50 2.50 2.50
assi {   15 ncphsfnoeb.xpk }
     (resid  336 and name HB#  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   16 ncphsfnoeb.xpk }
     (resid  336 and name HB#  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   17 ncphsfnoeb.xpk }
     (resid  381 and name HG#  and segid PAH  ) 
    ((resid  373 and name HE#  and segid SID  ) 
  or (resid  377 and name HG#  and segid SID  ))  
     2.50 2.50 2.50
assi {   18 ncphsfnoeb.xpk }
     (resid  381 and name HG#  and segid PAH  ) 
     (resid  376 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   19 ncphsfnoeb.xpk }
     (resid  381 and name HG#  and segid PAH  ) 
     (resid  376 and name HG#  and segid SID  ) 
     2.00 2.00 2.00
assi {   20 ncphsfnoeb.xpk }
     (resid  381 and name HG#  and segid PAH  ) 
     (resid  373 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   21 ncphsfnoeb.xpk }
     (resid  381 and name HG#  and segid PAH  ) 
     (resid  377 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   22 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {   23 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {   24 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   25 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
    ((resid  366 and name HB#  and segid SID  ) 
  or (resid  373 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   26 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  369 and name HB   and segid SID  ) 
     2.00 2.00 2.00
assi {   27 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
    ((resid  366 and name HA   and segid SID  ) 
  or (resid  370 and name HA   and segid SID  ))  
     2.00 2.00 2.00
assi {   28 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  366 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {   29 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  362 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   30 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  362 and name HG#  and segid SID  ) 
     2.00 2.00 2.00
assi {   31 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  362 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   32 ncphsfnoeb.xpk }
     (resid  381 and name HD#  and segid PAH  ) 
    ((resid  373 and name HE#  and segid SID  ) 
  or (resid  374 and name HB#  and segid SID  ))  
     2.00 2.00 2.00
assi {   33 ncphsfnoeb.xpk }
     (resid  381 and name HD#  and segid PAH  ) 
    ((resid  373 and name HE#  and segid SID  ) 
  or (resid  374 and name HB#  and segid SID  ))  
     2.50 2.50 2.50
assi {   34 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {   35 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
     (resid  367 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   36 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
     (resid  366 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   37 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
     (resid  367 and name HA   and segid SID  ) 
     2.50 2.50 2.50
assi {   38 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
    ((resid  359 and name HD#  and segid SID  ) 
  or (resid  359 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   39 ncphsfnoeb.xpk }
     (resid  380 and name HD*  and segid PAH  ) 
     (resid  373 and name HE#  and segid SID  ) 
     2.00 2.00 2.00
assi {   40 ncphsfnoeb.xpk }
     (resid  380 and name HD*  and segid PAH  ) 
    ((resid  373 and name HB#  and segid SID  ) 
  or (resid  373 and name HG#  and segid SID  ))  
     3.00 3.00 3.00
assi {   41 ncphsfnoeb.xpk }
     (resid  380 and name HD*  and segid PAH  ) 
    ((resid  373 and name HB#  and segid SID  ) 
  or (resid  373 and name HG#  and segid SID  ))  
     2.50 2.50 2.50
assi {   42 ncphsfnoeb.xpk }
     (resid  380 and name HD*  and segid PAH  ) 
     (resid  373 and name HE#  and segid SID  ) 
     2.50 2.50 2.50
assi {   43 ncphsfnoeb.xpk }
     (resid  380 and name HD*  and segid PAH  ) 
     (resid  373 and name HA   and segid SID  ) 
     2.50 2.50 2.50
assi {   44 ncphsfnoeb.xpk }
     (resid  358 and name HG2# and segid PAH  ) 
     (resid  373 and name HE#  and segid SID  ) 
     2.00 2.00 2.00
assi {   45 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  366 and name HB#  and segid SID  ) 
     1.50 1.50 1.50
assi {   46 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  362 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   47 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  362 and name HG#  and segid SID  ) 
     2.50 2.50 2.50
assi {   48 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  366 and name HA   and segid SID  ) 
     2.50 2.50 2.50
assi {   49 ncphsfnoeb.xpk }
     (resid  329 and name HD*  and segid PAH  ) 
     (resid  362 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   50 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
    ((resid  366 and name HA   and segid SID  ) 
  or (resid  370 and name HA   and segid SID  ))  
     2.00 2.00 2.00
assi {   51 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  369 and name HB   and segid SID  ) 
     2.50 2.50 2.50
assi {   52 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
    ((resid  366 and name HB#  and segid SID  ) 
  or (resid  373 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   53 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   55 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {   56 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
     (resid  367 and name HG*  and segid SID  ) 
     2.50 2.50 2.50
assi {   57 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
     (resid  366 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   59 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
     (resid  362 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   60 ncphsfnoeb.xpk }
     (resid  311 and name HG*  and segid PAH  ) 
    ((resid  359 and name HD#  and segid SID  ) 
  or (resid  359 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   61 ncphsfnoeb.xpk }
     (resid  358 and name HG1# and segid PAH  ) 
     (resid  373 and name HE#  and segid SID  ) 
     2.00 2.00 2.00
assi {   62 ncphsfnoeb.xpk }
     (resid  307 and name HB#  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {   63 ncphsfnoeb.xpk }
     (resid  307 and name HB#  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {   64 ncphsfnoeb.xpk }
     (resid  307 and name HB#  and segid PAH  ) 
     (resid  367 and name HG*  and segid SID  ) 
     2.50 2.50 2.50
assi {   65 ncphsfnoeb.xpk }
     (resid  307 and name HB#  and segid PAH  ) 
     (resid  370 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   66 ncphsfnoeb.xpk }
     (resid  307 and name HB#  and segid PAH  ) 
     (resid  367 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   67 ncphsfnoeb.xpk }
     (resid  307 and name HB#  and segid PAH  ) 
     (resid  370 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   68 ncphsfnoeb.xpk }
     (resid  381 and name HA   and segid PAH  ) 
     (resid  377 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   69 ncphsfnoeb.xpk }
     (resid  381 and name HA   and segid PAH  ) 
     (resid  377 and name HG#  and segid SID  ) 
     2.00 2.00 2.00
assi {   70 ncphsfnoeb.xpk }
     (resid  381 and name HA   and segid PAH  ) 
     (resid  377 and name HD#  and segid SID  ) 
     2.50 2.50 2.50
assi {   71 ncphsfnoeb.xpk }
     (resid  336 and name HA   and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   72 ncphsfnoeb.xpk }
     (resid  332 and name HA   and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   73 ncphsfnoeb.xpk }
     (resid  336 and name HG#  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   74 ncphsfnoeb.xpk }
     (resid  336 and name HG#  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   75 ncphsfnoeb.xpk }
     (resid  335 and name HE#  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   76 ncphsfnoeb.xpk }
     (resid  335 and name HE#  and segid PAH  ) 
     (resid  373 and name HE#  and segid SID  ) 
     2.00 2.00 2.00
assi {   77 ncphsfnoeb.xpk }
     (resid  335 and name HE#  and segid PAH  ) 
    ((resid  373 and name HB#  and segid SID  ) 
  or (resid  373 and name HG#  and segid SID  ))  
     2.50 2.50 2.50
assi {   78 ncphsfnoeb.xpk }
     (resid  335 and name HE#  and segid PAH  ) 
     (resid  373 and name HA   and segid SID  ) 
     2.50 2.50 2.50
assi {   79 ncphsfnoeb.xpk }
     (resid  379 and name HD#  and segid PAH  ) 
     (resid  374 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   80 ncphsfnoeb.xpk }
     (resid  335 and name HD#  and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.00 2.00 2.00
assi {   82 ncphsfnoeb.xpk }
     (resid  381 and name HA   and segid PAH  ) 
    ((resid  373 and name HA   and segid SID  ) 
  or (resid  374 and name HA   and segid SID  ))  
     2.00 2.00 2.00
assi {   83 ncphsfnoeb.xpk }
     (resid  381 and name HA   and segid PAH  ) 
     (resid  377 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {   84 ncphsfnoeb.xpk }
     (resid  379 and name HA   and segid PAH  ) 
     (resid  374 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   85 ncphsfnoeb.xpk }
     (resid  330 and name HA   and segid PAH  ) 
     (resid  362 and name HE#  and segid SID  ) 
     2.00 2.00 2.00
assi {   87 ncphsfnoeb.xpk }
     (resid  330 and name HG#  and segid PAH  ) 
     (resid  362 and name HE#  and segid SID  ) 
     2.00 2.00 2.00
assi {   88 ncphsfnoeb.xpk }
     (resid  303 and name HG#  and segid PAH  ) 
    ((resid  371 and name HA   and segid SID  ) 
  or (resid  375 and name HA   and segid SID  ))  
     2.00 2.00 2.00
assi {   89 ncphsfnoeb.xpk }
     (resid  303 and name HG#  and segid PAH  ) 
     (resid  374 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {   90 ncphsfnoeb.xpk }
     (resid  335 and name HD#  and segid PAH  ) 
     (resid  373 and name HE#  and segid SID  ) 
     2.50 2.50 2.50
assi {   91 ncphsfnoeb.xpk }
     (resid  379 and name HD#  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {   92 ncphsfnoeb.xpk }
     (resid  312 and name HB#  and segid PAH  ) 
    ((resid  359 and name HD#  and segid SID  ) 
  or (resid  359 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   93 ncphsfnoeb.xpk }
     (resid  312 and name HB#  and segid PAH  ) 
    ((resid  359 and name HD#  and segid SID  ) 
  or (resid  359 and name HE#  and segid SID  ))  
     2.00 2.00 2.00
assi {   94 ncphsfnoeb.xpk }
     (resid  381 and name HA   and segid PAH  ) 
     (resid  377 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {   95 ncphsfnoeb.xpk }
     (resid  315 and name HE#  and segid PAH  ) 
     (resid  359 and name HA   and segid SID  ) 
     2.50 2.50 2.50
assi {   96 ncphsfnoeb.xpk }
     (resid  315 and name HE#  and segid PAH  ) 
     (resid  359 and name HD#  and segid SID  ) 
     2.50 2.50 2.50
assi {   97 ncphsfnoeb.xpk }
     (resid  307 and name HB#  and segid PAH  ) 
     (resid  371 and name HA   and segid SID  ) 
     2.50 2.50 2.50
assi {   98 ncphsfnoeb.xpk }
     (resid  302 and name HG*  and segid PAH  ) 
     (resid  375 and name HG#  and segid SID  ) 
     2.50 2.50 2.50
assi {   99 ncphsfnoeb.xpk }
     (resid  302 and name HG*  and segid PAH  ) 
     (resid  375 and name HD#  and segid SID  ) 
     2.00 2.00 2.00
assi {  100 ncphsfnoeb.xpk }
     (resid  302 and name HG*  and segid PAH  ) 
     (resid  375 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {  101 ncphsfnoeb.xpk }
     (resid  302 and name HG*  and segid PAH  ) 
     (resid  374 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {  102 ncphsfnoeb.xpk }
     (resid  302 and name HG*  and segid PAH  ) 
     (resid  375 and name HD#  and segid SID  ) 
     2.50 2.50 2.50
assi {  103 ncphsfnoeb.xpk }
     (resid  302 and name HG*  and segid PAH  ) 
     (resid  375 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {  106 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  370 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {  109 ncphsfnoeb.xpk }
     (resid  333 and name HB#  and segid PAH  ) 
     (resid  362 and name HE#  and segid SID  ) 
     2.00 2.00 2.00
assi {  110 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
    ((resid  373 and name HA   and segid SID  ) 
  or (resid  374 and name HA   and segid SID  ))  
     2.50 2.50 2.50
assi {  111 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
     (resid  377 and name HA   and segid SID  ) 
     2.00 2.00 2.00
assi {  112 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  370 and name HB#  and segid SID  ) 
     2.00 2.00 2.00
assi {  113 ncphsfnoeb.xpk }
     (resid  376 and name HE#  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.50 2.50 2.50
assi {  114 ncphsfnoeb.xpk }
     (resid  376 and name HE#  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.50 2.50 2.50
assi {  115 ncphsfnoeb.xpk }
     (resid  376 and name HE#  and segid PAH  ) 
    ((resid  370 and name HB#  and segid SID  ) 
  or (resid  373 and name HE#  and segid SID  ))  
     2.50 2.50 2.50
assi {  116 ncphsfnoeb.xpk }
     (resid  379 and name HE#  and segid PAH  ) 
     (resid  374 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {  117 ncphsfnoeb.xpk }
     (resid  333 and name HA   and segid PAH  ) 
     (resid  369 and name HG*  and segid SID  ) 
     2.50 2.50 2.50
assi {  118 ncphsfnoeb.xpk }
     (resid  381 and name HD#  and segid PAH  ) 
    ((resid  373 and name HA   and segid SID  ) 
  or (resid  374 and name HA   and segid SID  ))  
     2.50 2.50 2.50
assi {  119 ncphsfnoeb.xpk }
     (resid  381 and name HD#  and segid PAH  ) 
    ((resid  373 and name HA   and segid SID  ) 
  or (resid  374 and name HA   and segid SID  ))  
     2.50 2.50 2.50
assi {  120 ncphsfnoeb.xpk }
     (resid  381 and name HB#  and segid PAH  ) 
     (resid  376 and name HB#  and segid SID  ) 
     2.50 2.50 2.50
assi {  121 ncphsfnoeb.xpk }
     (resid  302 and name HG*  and segid PAH  ) 
     (resid  375 and name HG#  and segid SID  ) 
     2.50 2.50 2.50
assi {  122 ncphsfnoeb.xpk }
     (resid  332 and name HD*  and segid PAH  ) 
     (resid  370 and name HD*  and segid SID  ) 
     2.00 2.00 2.00
assi {  123 ncphsfnoeb.xpk }
    ((resid  336 and name HG#  and segid PAH  ) 
  or (resid  339 and name HG#  and segid PAH  ))  
    ((resid  369 and name HB   and segid SID  ) 
  or (resid  376 and name HB#  and segid SID  ))  
     2.50 2.50 2.50
assi {  124 ncphsfnoeb.xpk }
     (resid  332 and name HA   and segid PAH  ) 
     (resid  369 and name HB   and segid SID  ) 
     2.50 2.50 2.50
 ASSI {    5}
   (( segid "PAH " and resid 379  and name HB1 ))
   (  segid "PAH " and resid 379  and name HD% )
      2.600     0.900     0.900 peak     5 spectrum    1 weight  0.10000E+01 volume  0.26927E-02 ppm1      7.106 ppm2      3.256 CV     1
 OR {    5}
   (( segid "PAH " and resid 359  and name HB1 ))
   (  segid "PAH " and resid 359  and name HD% )
 ASSI {   19}
   (( segid "PAH " and resid 358  and name HB  ))
   (  segid "PAH " and resid 335  and name HD% )
      3.500     1.500     1.500 peak    19 spectrum    1 weight  0.10000E+01 volume  0.69545E-03 ppm1      6.892 ppm2      2.191 CV     1
 OR {   19}
   (( segid "PAH " and resid 338  and name HB2 ))
   (  segid "PAH " and resid 335  and name HD% )
 OR {   19}
   (( segid "PAH " and resid 336  and name HB2 ))
   (  segid "PAH " and resid 335  and name HD% )
 ASSI {   22}
   (  segid "PAH " and resid 358  and name HG1%)
   (  segid "PAH " and resid 335  and name HD% )
      2.800     1.000     1.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.35190E-02 ppm1      6.890 ppm2      0.794 CV     1
 OR {   22}
   (  segid "PAH " and resid 331  and name HG2%)
   (  segid "PAH " and resid 335  and name HD% )
 ASSI {   34}
   (  segid "PAH " and resid 329  and name HD2%)
   (  segid "PAH " and resid 325  and name HD% )
      3.500     1.600     1.600 peak    34 spectrum    1 weight  0.10000E+01 volume  0.47910E-03 ppm1      7.037 ppm2      0.527 CV     1
 OR {   34}
   (( segid "PAH " and resid 314  and name HG12))
   (  segid "PAH " and resid 325  and name HD% )
 ASSI {   41}
   (( segid "PAH " and resid 329  and name HG  ))
   (  segid "PAH " and resid 325  and name HE% )
      3.500     1.500     1.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.69545E-03 ppm1      6.714 ppm2      1.350 CV     1
 OR {   41}
   (  segid "PAH " and resid 354  and name HG2%)
   (  segid "PAH " and resid 335  and name HE% )
 ASSI {   46}
   (( segid "PAH " and resid 314  and name HG12))
   (  segid "PAH " and resid 310  and name HE% )
      3.000     1.100     1.100 peak    46 spectrum    1 weight  0.10000E+01 volume  0.19556E-02 ppm1      6.869 ppm2      0.539 CV     1
 OR {   46}
   (  segid "PAH " and resid 332  and name HD2%)
   (  segid "PAH " and resid 310  and name HE% )
 OR {   46}
   (  segid "PAH " and resid 332  and name HD1%)
   (  segid "PAH " and resid 310  and name HE% )
 ASSI {   47}
   (  segid "PAH " and resid 373  and name HD2%)
   (  segid "PAH " and resid 359  and name HE% )
      2.600     0.900     0.900 peak    47 spectrum    1 weight  0.10000E+01 volume  0.31563E-02 ppm1      6.855 ppm2      0.774 CV     1
 OR {   47}
   (  segid "PAH " and resid 380  and name HD1%)
   (  segid "PAH " and resid 359  and name HE% )
 OR {   47}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 310  and name HE% )
 ASSI {   49}
   (  segid "PAH " and resid 363  and name HB% )
   (  segid "PAH " and resid 359  and name HE% )
      3.100     1.200     1.200 peak    49 spectrum    1 weight  0.10000E+01 volume  0.11888E-02 ppm1      6.856 ppm2      1.164 CV     1
 OR {   49}
   (  segid "PAH " and resid 311  and name HG2%)
   (  segid "PAH " and resid 310  and name HE% )
 ASSI {   61}
   (  segid "PAH " and resid 342  and name HB% )
   (  segid "PAH " and resid 349  and name HD% )
      2.600     0.800     0.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.34833E-02 ppm1      6.938 ppm2      1.421 CV     1
 OR {   61}
   (  segid "PAH " and resid 345  and name HB% )
   (  segid "PAH " and resid 349  and name HD% )
 ASSI {   68}
   (  segid "PAH " and resid 373  and name HD2%)
   (  segid "PAH " and resid 366  and name HD% )
      3.000     1.100     1.100 peak    68 spectrum    1 weight  0.10000E+01 volume  0.17059E-02 ppm1      6.657 ppm2      0.767 CV     1
 OR {   68}
   (  segid "PAH " and resid 365  and name HD1%)
   (  segid "PAH " and resid 366  and name HD% )
 ASSI {   71}
   (( segid "PAH " and resid 365  and name HG  ))
   (  segid "PAH " and resid 366  and name HD% )
      3.200     1.300     1.300 peak    71 spectrum    1 weight  0.10000E+01 volume  0.14088E-02 ppm1      6.662 ppm2      1.593 CV     1
 OR {   71}
   (( segid "PAH " and resid 324  and name HB  ))
   (  segid "PAH " and resid 366  and name HD% )
 OR {   71}
   (( segid "PAH " and resid 372  and name HG  ))
   (  segid "PAH " and resid 366  and name HD% )
 ASSI {   75}
   (( segid "PAH " and resid 373  and name HA  ))
   (  segid "PAH " and resid 366  and name HD% )
      3.400     1.400     1.400 peak    75 spectrum    1 weight  0.10000E+01 volume  0.84409E-03 ppm1      6.655 ppm2      4.426 CV     1
 OR {   75}
   (( segid "PAH " and resid 372  and name HA  ))
   (  segid "PAH " and resid 366  and name HD% )
 ASSI {   79}
   (  segid "PAH " and resid 380  and name HD2%)
   (  segid "PAH " and resid 376  and name HE% )
      2.700     0.900     0.900 peak    79 spectrum    1 weight  0.10000E+01 volume  0.26511E-02 ppm1      7.140 ppm2      0.763 CV     1
 OR {   79}
   (  segid "PAH " and resid 380  and name HD1%)
   (  segid "PAH " and resid 376  and name HE% )
 OR {   79}
   (  segid "PAH " and resid 358  and name HG2%)
   (  segid "PAH " and resid 376  and name HE% )
 ASSI {   87}
   (( segid "PAH " and resid 307  and name HA  ))
   (  segid "PAH " and resid 379  and name HE% )
      3.300     1.400     1.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.85593E-03 ppm1      6.449 ppm2      4.144 CV     1
 OR {   87}
   (( segid "PAH " and resid 376  and name HA  ))
   (  segid "PAH " and resid 379  and name HE% )
 ASSI {   91}
   (( segid "PAH " and resid 324  and name HB  ))
   (  segid "PAH " and resid 366  and name HE% )
      3.400     1.500     1.500 peak    91 spectrum    1 weight  0.10000E+01 volume  0.87377E-03 ppm1      6.826 ppm2      1.576 CV     1
 OR {   91}
   (( segid "PAH " and resid 365  and name HG  ))
   (  segid "PAH " and resid 366  and name HE% )
 OR {   91}
   (( segid "PAH " and resid 372  and name HG  ))
   (  segid "PAH " and resid 366  and name HE% )
 ASSI {   92}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 366  and name HE% )
      2.900     1.000     1.000 peak    92 spectrum    1 weight  0.10000E+01 volume  0.19021E-02 ppm1      6.818 ppm2      0.742 CV     1
 OR {   92}
   (  segid "PAH " and resid 365  and name HD2%)
   (  segid "PAH " and resid 366  and name HE% )
 ASSI {   97}
   (  segid "PAH " and resid 324  and name HD1%)
   (  segid "PAH " and resid 318  and name HE% )
      3.000     1.100     1.100 peak    97 spectrum    1 weight  0.10000E+01 volume  0.14385E-02 ppm1      6.914 ppm2      0.774 CV     1
 OR {   97}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 318  and name HE% )
 ASSI {  119}
   (  segid "PAH " and resid 365  and name HD2%)
   (  segid "PAH " and resid 328  and name HD% )
      2.600     0.900     0.900 peak   119 spectrum    1 weight  0.10000E+01 volume  0.33941E-02 ppm1      6.877 ppm2      0.734 CV     1
 OR {  119}
   (  segid "PAH " and resid 329  and name HD1%)
   (  segid "PAH " and resid 328  and name HD% )
 OR {  119}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 328  and name HD% )
 ASSI {  122}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 366  and name HZ  ))
      3.300     1.400     1.400 peak   122 spectrum    1 weight  0.10000E+01 volume  0.74302E-03 ppm1      6.169 ppm2      0.737 CV     1
 OR {  122}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 366  and name HZ  ))
 ASSI {  167}
   (( segid "PAH " and resid 349  and name HA  ))
   (  segid "PAH " and resid 349  and name HE% )
      3.900     1.900     1.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.49515E-03 ppm1      6.802 ppm2      4.497 CV     1
 OR {  167}
   (( segid "PAH " and resid 350  and name HA  ))
   (  segid "PAH " and resid 349  and name HE% )
 ASSI {  169}
   (( segid "PAH " and resid 310  and name HB1 ))
   (  segid "PAH " and resid 310  and name HE% )
      3.200     1.300     1.300 peak   169 spectrum    1 weight  0.10000E+01 volume  0.98076E-03 ppm1      6.862 ppm2      3.386 CV     1
 OR {  169}
   (( segid "PAH " and resid 376  and name HB2 ))
   (  segid "PAH " and resid 310  and name HE% )
 ASSI {  170}
   (( segid "PAH " and resid 313  and name HE1 ))
   (  segid "PAH " and resid 310  and name HE% )
      3.700     1.700     1.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.53022E-03 ppm1      6.860 ppm2      2.984 CV     1
 OR {  170}
   (( segid "PAH " and resid 310  and name HB2 ))
   (  segid "PAH " and resid 310  and name HE% )
 ASSI {  174}
   (( segid "PAH " and resid 380  and name HG  ))
   (  segid "PAH " and resid 359  and name HE% )
      3.200     3.200     2.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.66575E-03 ppm1      6.854 ppm2      1.506 CV     1
 OR {  174}
   (( segid "PAH " and resid 380  and name HB1 ))
   (  segid "PAH " and resid 359  and name HE% )
 OR {  174}
   (  segid "PAH " and resid 360  and name HB% )
   (  segid "PAH " and resid 359  and name HE% )
 ASSI {  178}
   (( segid "PAH " and resid 315  and name HA  ))
   (  segid "PAH " and resid 325  and name HE% )
      3.400     1.400     1.400 peak   178 spectrum    1 weight  0.10000E+01 volume  0.72519E-03 ppm1      6.698 ppm2      3.066 CV     1
 OR {  178}
   (( segid "PAH " and resid 325  and name HB2 ))
   (  segid "PAH " and resid 325  and name HE% )
 ASSI {  189}
   (  segid "PAH " and resid 329  and name HD2%)
   (  segid "PAH " and resid 328  and name HD% )
      3.400     1.400     1.400 peak   189 spectrum    1 weight  0.10000E+01 volume  0.63008E-03 ppm1      6.889 ppm2      0.542 CV     1
 OR {  189}
   (  segid "PAH " and resid 332  and name HD1%)
   (  segid "PAH " and resid 328  and name HD% )
 OR {  189}
   (  segid "PAH " and resid 332  and name HD2%)
   (  segid "PAH " and resid 328  and name HD% )
 ASSI {  205}
   (  segid "PAH " and resid 314  and name HG2%)
   (  segid "PAH " and resid 328  and name HE% )
      3.100     1.200     1.200 peak   205 spectrum    1 weight  0.10000E+01 volume  0.15158E-02 ppm1      7.057 ppm2      0.745 CV     1
 OR {  205}
   (  segid "PAH " and resid 331  and name HG2%)
   (  segid "PAH " and resid 328  and name HE% )
 OR {  205}
   (  segid "PAH " and resid 365  and name HD2%)
   (  segid "PAH " and resid 328  and name HE% )
 ASSI {    7}
   (  segid "PAH " and resid 318  and name HE% )
   (  segid "PAH " and resid 324  and name HG2%)
      4.800     2.900     1.200 peak     7 spectrum    1 weight  0.10000E+01 volume  0.96630E-04 ppm1      0.085 ppm2     -1.086 CV     1
 OR {    7}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 324  and name HG2%)
 ASSI {   28}
   (  segid "PAH " and resid 310  and name HD% )
   (  segid "PAH " and resid 314  and name HD1%)
      3.000     1.100     1.100 peak    28 spectrum    1 weight  0.10000E+01 volume  0.19012E-02 ppm1     -0.004 ppm2     -0.964 CV     1
 OR {   28}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 314  and name HD1%)
 OR {   28}
   (  segid "PAH " and resid 325  and name HD% )
   (  segid "PAH " and resid 314  and name HD1%)
 ASSI {   29}
   (  segid "PAH " and resid 318  and name HD% )
   (  segid "PAH " and resid 314  and name HD1%)
      3.800     1.800     1.800 peak    29 spectrum    1 weight  0.10000E+01 volume  0.58148E-03 ppm1     -0.004 ppm2     -0.717 CV     1
 OR {   29}
   (( segid "PAH " and resid 328  and name HZ  ))
   (  segid "PAH " and resid 314  and name HD1%)
 ASSI {   35}
   (( segid "PAH " and resid 311  and name HA  ))
   (  segid "PAH " and resid 314  and name HD1%)
      3.100     1.200     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.13482E-02 ppm1     -0.004 ppm2      3.421 CV     1
 OR {   35}
   (( segid "PAH " and resid 310  and name HB1 ))
   (  segid "PAH " and resid 314  and name HD1%)
 ASSI {   36}
   (  segid "PAH " and resid 311  and name HG2%)
   (  segid "PAH " and resid 314  and name HD1%)
      3.200     1.300     1.300 peak    36 spectrum    1 weight  0.10000E+01 volume  0.13340E-02 ppm1     -0.005 ppm2      1.155 CV     1
 OR {   36}
   (( segid "PAH " and resid 313  and name HG2 ))
   (  segid "PAH " and resid 314  and name HD1%)
 ASSI {   58}
   (( segid "PAH " and resid 365  and name HA  ))
   (  segid "PAH " and resid 324  and name HD1%)
      3.400     1.400     1.400 peak    58 spectrum    1 weight  0.10000E+01 volume  0.80382E-03 ppm1      0.810 ppm2      4.037 CV     1
 OR {   58}
   (( segid "PAH " and resid 367  and name HA  ))
   (  segid "PAH " and resid 324  and name HD1%)
 ASSI {  106}
   (( segid "PAH " and resid 358  and name HA  ))
   (  segid "PAH " and resid 331  and name HD1%)
      4.000     2.000     2.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.47032E-03 ppm1      0.682 ppm2      3.411 CV     1
 OR {  106}
   (( segid "PAH " and resid 328  and name HB1 ))
   (  segid "PAH " and resid 331  and name HD1%)
 ASSI {  116}
   (( segid "PAH " and resid 313  and name HD2 ))
   (( segid "PAH " and resid 313  and name HE1 ))
      2.000     0.500     0.500 peak   116 spectrum    1 weight  0.10000E+01 volume  0.14651E-01 ppm1      2.960 ppm2      1.693 CV     1
 OR {  116}
   (( segid "PAH " and resid 343  and name HD1 ))
   (( segid "PAH " and resid 343  and name HE1 ))
 OR {  116}
   (( segid "PAH " and resid 343  and name HD2 ))
   (( segid "PAH " and resid 343  and name HE2 ))
 OR {  116}
   (( segid "PAH " and resid 326  and name HD2 ))
   (( segid "PAH " and resid 326  and name HE2 ))
 OR {  116}
   (( segid "PAH " and resid 326  and name HD2 ))
   (( segid "PAH " and resid 326  and name HE1 ))
 OR {  116}
   (( segid "PAH " and resid 326  and name HD1 ))
   (( segid "PAH " and resid 326  and name HE2 ))
 OR {  116}
   (( segid "PAH " and resid 326  and name HD1 ))
   (( segid "PAH " and resid 326  and name HE1 ))
 OR {  116}
   (( segid "PAH " and resid 343  and name HD2 ))
   (( segid "PAH " and resid 343  and name HE1 ))
 ASSI {  161}
   (( segid "PAH " and resid 299  and name HA  ))
   (( segid "PAH " and resid 299  and name HB1 ))
      2.400     0.700     0.700 peak   161 spectrum    1 weight  0.10000E+01 volume  0.55868E-02 ppm1      2.853 ppm2      4.748 CV     1
 OR {  161}
   (( segid "PAH " and resid 348  and name HA  ))
   (( segid "PAH " and resid 348  and name HB1 ))
 ASSI {  162}
   (( segid "PAH " and resid 299  and name HA  ))
   (( segid "PAH " and resid 299  and name HB2 ))
      2.400     0.700     0.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.58433E-02 ppm1      2.739 ppm2      4.748 CV     1
 OR {  162}
   (( segid "PAH " and resid 348  and name HA  ))
   (( segid "PAH " and resid 348  and name HB2 ))
 ASSI {  172}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 328  and name HB1 ))
      3.300     1.300     1.300 peak   172 spectrum    1 weight  0.10000E+01 volume  0.78385E-03 ppm1      3.440 ppm2      0.736 CV     1
 OR {  172}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 328  and name HB1 ))
 OR {  172}
   (  segid "PAH " and resid 329  and name HD1%)
   (( segid "PAH " and resid 328  and name HB1 ))
 ASSI {  175}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 341  and name HB1 ))
      3.500     1.500     1.500 peak   175 spectrum    1 weight  0.10000E+01 volume  0.82950E-03 ppm1      2.742 ppm2      1.421 CV     1
 OR {  175}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 341  and name HB1 ))
 OR {  175}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 348  and name HB2 ))
 ASSI {  180}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 314  and name HB  ))
      2.200     0.600     0.600 peak   180 spectrum    1 weight  0.10000E+01 volume  0.80664E-02 ppm1      1.736 ppm2      0.746 CV     1
 OR {  180}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 331  and name HB  ))
 ASSI {  181}
   (( segid "PAH " and resid 314  and name HG11))
   (( segid "PAH " and resid 314  and name HB  ))
      2.900     1.100     1.100 peak   181 spectrum    1 weight  0.10000E+01 volume  0.14679E-02 ppm1      1.737 ppm2      1.042 CV     1
 OR {  181}
   (( segid "PAH " and resid 331  and name HG12))
   (( segid "PAH " and resid 331  and name HB  ))
 ASSI {  183}
   (( segid "PAH " and resid 332  and name HN  ))
   (( segid "PAH " and resid 331  and name HB  ))
      2.900     2.900     3.100 peak   183 spectrum    1 weight  0.10000E+01 volume  0.14907E-02 ppm1      1.776 ppm2     -0.010 CV     1
 OR {  183}
   (( segid "PAH " and resid 331  and name HN  ))
   (( segid "PAH " and resid 331  and name HB  ))
 OR {  183}
   (( segid "PAH " and resid 314  and name HN  ))
   (( segid "PAH " and resid 314  and name HB  ))
 OR {  183}
   (( segid "PAH " and resid 315  and name HN  ))
   (( segid "PAH " and resid 314  and name HB  ))
 OR {  183}
   (  segid "PAH " and resid 314  and name HD1%)
   (( segid "PAH " and resid 314  and name HB  ))
 ASSI {  188}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 359  and name HB1 ))
      3.500     1.500     1.500 peak   188 spectrum    1 weight  0.10000E+01 volume  0.68409E-03 ppm1      3.265 ppm2      0.787 CV     1
 OR {  188}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 359  and name HB1 ))
 ASSI {  189}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 359  and name HB2 ))
      3.600     1.600     1.600 peak   189 spectrum    1 weight  0.10000E+01 volume  0.46177E-03 ppm1      3.082 ppm2      0.792 CV     1
 OR {  189}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 359  and name HB2 ))
 OR {  189}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 359  and name HB2 ))
 ASSI {  195}
   (( segid "PAH " and resid 372  and name HA  ))
   (( segid "PAH " and resid 313  and name HE1 ))
      3.400     1.400     1.400 peak   195 spectrum    1 weight  0.10000E+01 volume  0.72684E-03 ppm1      2.959 ppm2      4.382 CV     1
 OR {  195}
   (( segid "PAH " and resid 323  and name HA  ))
   (( segid "PAH " and resid 326  and name HE2 ))
 OR {  195}
   (( segid "PAH " and resid 323  and name HA  ))
   (( segid "PAH " and resid 326  and name HE1 ))
 ASSI {  205}
   (( segid "PAH " and resid 341  and name HA  ))
   (( segid "PAH " and resid 341  and name HB1 ))
      2.200     0.600     0.600 peak   205 spectrum    1 weight  0.10000E+01 volume  0.92926E-02 ppm1      2.736 ppm2      4.346 CV     1
 OR {  205}
   (( segid "PAH " and resid 316  and name HA  ))
   (( segid "PAH " and resid 316  and name HB1 ))
 ASSI {  222}
   (( segid "PAH " and resid 338  and name HB1 ))
   (( segid "PAH " and resid 338  and name HG1 ))
      1.700     0.400     0.500 peak   222 spectrum    1 weight  0.10000E+01 volume  0.39051E-01 ppm1      2.427 ppm2      2.123 CV     1
 OR {  222}
   (( segid "PAH " and resid 338  and name HB2 ))
   (( segid "PAH " and resid 338  and name HG1 ))
 OR {  222}
   (( segid "PAH " and resid 370  and name HB1 ))
   (( segid "PAH " and resid 370  and name HG2 ))
 OR {  222}
   (( segid "PAH " and resid 370  and name HB2 ))
   (( segid "PAH " and resid 370  and name HG1 ))
 OR {  222}
   (( segid "PAH " and resid 375  and name HB2 ))
   (( segid "PAH " and resid 375  and name HG1 ))
 OR {  222}
   (( segid "PAH " and resid 370  and name HB1 ))
   (( segid "PAH " and resid 370  and name HG1 ))
 ASSI {  225}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 370  and name HG2 ))
      3.300     1.300     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.60143E-03 ppm1      2.431 ppm2      0.787 CV     1
 OR {  225}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 370  and name HG1 ))
 OR {  225}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 338  and name HG1 ))
 ASSI {  236}
   (( segid "PAH " and resid 311  and name HN  ))
   (( segid "PAH " and resid 311  and name HA  ))
      3.300     3.300     2.700 peak   236 spectrum    1 weight  0.10000E+01 volume  0.77531E-03 ppm1      3.423 ppm2     -0.007 CV     1
 OR {  236}
   (( segid "PAH " and resid 312  and name HN  ))
   (( segid "PAH " and resid 311  and name HA  ))
 OR {  236}
   (( segid "PAH " and resid 314  and name HN  ))
   (( segid "PAH " and resid 311  and name HA  ))
 OR {  236}
   (  segid "PAH " and resid 314  and name HD1%)
   (( segid "PAH " and resid 311  and name HA  ))
 ASSI {  237}
   (( segid "PAH " and resid 314  and name HG12))
   (( segid "PAH " and resid 311  and name HA  ))
      3.900     1.900     1.900 peak   237 spectrum    1 weight  0.10000E+01 volume  0.43326E-03 ppm1      3.424 ppm2      0.549 CV     1
 OR {  237}
   (  segid "PAH " and resid 329  and name HD2%)
   (( segid "PAH " and resid 311  and name HA  ))
 ASSI {  243}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 328  and name HB1 ))
      3.200     1.300     1.300 peak   243 spectrum    1 weight  0.10000E+01 volume  0.80099E-03 ppm1      3.435 ppm2      0.791 CV     1
 OR {  243}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 328  and name HB1 ))
 ASSI {  251}
   (( segid "PAH " and resid 353  and name HG  ))
   (( segid "PAH " and resid 357  and name HG2 ))
      2.900     1.000     1.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.22775E-02 ppm1      2.362 ppm2      1.677 CV     1
 OR {  251}
   (( segid "PAH " and resid 353  and name HG  ))
   (( segid "PAH " and resid 357  and name HG1 ))
 OR {  251}
   (( segid "PAH " and resid 353  and name HB1 ))
   (( segid "PAH " and resid 338  and name HG2 ))
 OR {  251}
   (( segid "PAH " and resid 353  and name HB1 ))
   (( segid "PAH " and resid 357  and name HG2 ))
 ASSI {  252}
   (( segid "PAH " and resid 353  and name HB2 ))
   (( segid "PAH " and resid 357  and name HG2 ))
      2.900     1.000     1.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.28447E-02 ppm1      2.360 ppm2      1.551 CV     1
 OR {  252}
   (( segid "PAH " and resid 353  and name HB2 ))
   (( segid "PAH " and resid 357  and name HG1 ))
 OR {  252}
   (( segid "PAH " and resid 353  and name HB2 ))
   (( segid "PAH " and resid 338  and name HG2 ))
 ASSI {  253}
   (  segid "PAH " and resid 352  and name HB% )
   (( segid "PAH " and resid 338  and name HG2 ))
      3.300     1.300     1.300 peak   253 spectrum    1 weight  0.10000E+01 volume  0.13654E-02 ppm1      2.378 ppm2      1.353 CV     1
 OR {  253}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 338  and name HG2 ))
 OR {  253}
   (  segid "PAH " and resid 354  and name HG2%)
   (( segid "PAH " and resid 357  and name HG2 ))
 ASSI {  257}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 338  and name HG2 ))
      2.500     0.800     0.800 peak   257 spectrum    1 weight  0.10000E+01 volume  0.50737E-02 ppm1      2.368 ppm2      4.155 CV     1
 OR {  257}
   (( segid "PAH " and resid 344  and name HA  ))
   (( segid "PAH " and resid 344  and name HG1 ))
 ASSI {  258}
   (( segid "PAH " and resid 326  and name HG1 ))
   (( segid "PAH " and resid 330  and name HG2 ))
      3.000     1.100     1.100 peak   258 spectrum    1 weight  0.10000E+01 volume  0.23345E-02 ppm1      2.262 ppm2      1.556 CV     1
 OR {  258}
   (  segid "PAH " and resid 327  and name HB% )
   (( segid "PAH " and resid 330  and name HG2 ))
 ASSI {  259}
   (( segid "PAH " and resid 326  and name HD1 ))
   (( segid "PAH " and resid 330  and name HG2 ))
      2.800     2.800     3.200 peak   259 spectrum    1 weight  0.10000E+01 volume  0.15563E-02 ppm1      2.265 ppm2      1.679 CV     1
 OR {  259}
   (( segid "PAH " and resid 343  and name HD2 ))
   (( segid "PAH " and resid 344  and name HG2 ))
 OR {  259}
   (( segid "PAH " and resid 343  and name HD1 ))
   (( segid "PAH " and resid 344  and name HG2 ))
 OR {  259}
   (( segid "PAH " and resid 340  and name HG1 ))
   (( segid "PAH " and resid 344  and name HG2 ))
 ASSI {  269}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 358  and name HA  ))
      2.400     0.700     0.700 peak   269 spectrum    1 weight  0.10000E+01 volume  0.53302E-02 ppm1      3.413 ppm2      0.735 CV     1
 OR {  269}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 358  and name HA  ))
 ASSI {  273}
   (( segid "PAH " and resid 357  and name HB2 ))
   (( segid "PAH " and resid 358  and name HA  ))
      3.900     1.900     1.900 peak   273 spectrum    1 weight  0.10000E+01 volume  0.92065E-03 ppm1      3.418 ppm2      2.087 CV     1
 OR {  273}
   (( segid "PAH " and resid 361  and name HB1 ))
   (( segid "PAH " and resid 358  and name HA  ))
 ASSI {  277}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 362  and name HA  ))
      3.000     1.100     1.100 peak   277 spectrum    1 weight  0.10000E+01 volume  0.14109E-02 ppm1      2.950 ppm2      0.711 CV     1
 OR {  277}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 362  and name HA  ))
 ASSI {  278}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 362  and name HA  ))
      3.200     1.300     1.300 peak   278 spectrum    1 weight  0.10000E+01 volume  0.12371E-02 ppm1      2.945 ppm2      0.798 CV     1
 OR {  278}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 362  and name HA  ))
 ASSI {  280}
   (( segid "PAH " and resid 365  and name HB1 ))
   (( segid "PAH " and resid 362  and name HA  ))
      3.000     1.100     1.100 peak   280 spectrum    1 weight  0.10000E+01 volume  0.16589E-02 ppm1      2.951 ppm2      1.443 CV     1
 OR {  280}
   (( segid "PAH " and resid 362  and name HB  ))
   (( segid "PAH " and resid 362  and name HA  ))
 ASSI {  282}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 361  and name HG1 ))
      4.000     2.000     2.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.34205E-03 ppm1      2.687 ppm2      0.751 CV     1
 OR {  282}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 361  and name HG1 ))
 ASSI {  284}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 361  and name HG2 ))
      3.900     1.900     1.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.54728E-03 ppm1      2.323 ppm2      0.747 CV     1
 OR {  284}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 361  and name HG2 ))
 ASSI {  286}
   (( segid "PAH " and resid 324  and name HB  ))
   (( segid "PAH " and resid 321  and name HG2 ))
      3.300     1.300     1.300 peak   286 spectrum    1 weight  0.10000E+01 volume  0.10033E-02 ppm1      2.353 ppm2      1.554 CV     1
 OR {  286}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 361  and name HG2 ))
 OR {  286}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 321  and name HG2 ))
 ASSI {  288}
   (( segid "PAH " and resid 297  and name HB2 ))
   (( segid "PAH " and resid 297  and name HG2 ))
      2.200     0.600     0.600 peak   288 spectrum    1 weight  0.10000E+01 volume  0.84939E-02 ppm1      2.346 ppm2      1.960 CV     1
 OR {  288}
   (( segid "PAH " and resid 300  and name HB1 ))
   (( segid "PAH " and resid 300  and name HG2 ))
 OR {  288}
   (( segid "PAH " and resid 339  and name HB1 ))
   (( segid "PAH " and resid 339  and name HG2 ))
 OR {  288}
   (( segid "PAH " and resid 297  and name HB2 ))
   (( segid "PAH " and resid 297  and name HG1 ))
 ASSI {  290}
   (( segid "PAH " and resid 300  and name HB2 ))
   (( segid "PAH " and resid 300  and name HG1 ))
      2.000     0.500     0.500 peak   290 spectrum    1 weight  0.10000E+01 volume  0.15962E-01 ppm1      2.345 ppm2      2.067 CV     1
 OR {  290}
   (( segid "PAH " and resid 361  and name HB1 ))
   (( segid "PAH " and resid 361  and name HG2 ))
 OR {  290}
   (( segid "PAH " and resid 297  and name HB1 ))
   (( segid "PAH " and resid 297  and name HG1 ))
 OR {  290}
   (( segid "PAH " and resid 297  and name HB1 ))
   (( segid "PAH " and resid 297  and name HG2 ))
 ASSI {  310}
   (  segid "PAH " and resid 334  and name HG2%)
   (( segid "PAH " and resid 331  and name HA  ))
      4.000     2.000     2.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.46177E-03 ppm1      3.731 ppm2      1.265 CV     1
 OR {  310}
   (( segid "PAH " and resid 332  and name HB2 ))
   (( segid "PAH " and resid 331  and name HA  ))
 ASSI {  314}
   (( segid "PAH " and resid 314  and name HN  ))
   (( segid "PAH " and resid 314  and name HA  ))
      3.600     3.600     2.400 peak   314 spectrum    1 weight  0.10000E+01 volume  0.47602E-03 ppm1      3.197 ppm2      0.000 CV     1
 OR {  314}
   (( segid "PAH " and resid 318  and name HN  ))
   (( segid "PAH " and resid 314  and name HA  ))
 OR {  314}
   (( segid "PAH " and resid 315  and name HN  ))
   (( segid "PAH " and resid 314  and name HA  ))
 OR {  314}
   (  segid "PAH " and resid 314  and name HD1%)
   (( segid "PAH " and resid 314  and name HA  ))
 ASSI {  324}
   (( segid "PAH " and resid 351  and name HD2 ))
   (( segid "PAH " and resid 351  and name HB1 ))
      3.300     1.400     1.400 peak   324 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      2.295 ppm2      3.709 CV     1
 OR {  324}
   (( segid "PAH " and resid 381  and name HD1 ))
   (( segid "PAH " and resid 381  and name HB1 ))
 OR {  324}
   (( segid "PAH " and resid 351  and name HD1 ))
   (( segid "PAH " and resid 351  and name HB1 ))
 ASSI {  326}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 351  and name HB1 ))
      2.000     0.500     0.500 peak   326 spectrum    1 weight  0.10000E+01 volume  0.10603E-01 ppm1      2.303 ppm2      4.378 CV     1
 OR {  326}
   (( segid "PAH " and resid 381  and name HA  ))
   (( segid "PAH " and resid 381  and name HB1 ))
 ASSI {  327}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 351  and name HB2 ))
      2.300     0.700     0.700 peak   327 spectrum    1 weight  0.10000E+01 volume  0.89786E-02 ppm1      1.861 ppm2      4.367 CV     1
 OR {  327}
   (( segid "PAH " and resid 323  and name HA  ))
   (( segid "PAH " and resid 326  and name HB1 ))
 ASSI {  335}
   (( segid "PAH " and resid 381  and name HG2 ))
   (( segid "PAH " and resid 381  and name HB1 ))
      1.800     0.400     0.400 peak   335 spectrum    1 weight  0.10000E+01 volume  0.21977E-01 ppm1      2.297 ppm2      2.052 CV     1
 OR {  335}
   (( segid "PAH " and resid 351  and name HG1 ))
   (( segid "PAH " and resid 351  and name HB1 ))
 OR {  335}
   (( segid "PAH " and resid 381  and name HG1 ))
   (( segid "PAH " and resid 381  and name HB1 ))
 ASSI {  336}
   (( segid "PAH " and resid 367  and name HG1 ))
   (( segid "PAH " and resid 367  and name HB2 ))
      2.000     0.500     0.500 peak   336 spectrum    1 weight  0.10000E+01 volume  0.17616E-01 ppm1      1.880 ppm2      1.451 CV     1
 OR {  336}
   (( segid "PAH " and resid 367  and name HG2 ))
   (( segid "PAH " and resid 367  and name HB2 ))
 OR {  336}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 337  and name HB1 ))
 ASSI {  340}
   (( segid "PAH " and resid 313  and name HA  ))
   (( segid "PAH " and resid 313  and name HB2 ))
      2.200     0.600     0.600 peak   340 spectrum    1 weight  0.10000E+01 volume  0.86365E-02 ppm1      2.016 ppm2      4.028 CV     1
 OR {  340}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 367  and name HB1 ))
 OR {  340}
   (( segid "PAH " and resid 313  and name HA  ))
   (( segid "PAH " and resid 313  and name HB1 ))
 ASSI {  344}
   (( segid "PAH " and resid 358  and name HA  ))
   (( segid "PAH " and resid 358  and name HB  ))
      2.800     1.000     1.000 peak   344 spectrum    1 weight  0.10000E+01 volume  0.26338E-02 ppm1      2.208 ppm2      3.411 CV     1
 OR {  344}
   (( segid "PAH " and resid 311  and name HA  ))
   (( segid "PAH " and resid 311  and name HB  ))
 ASSI {  350}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 324  and name HA  ))
      2.700     0.900     0.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.37911E-02 ppm1      3.709 ppm2      0.808 CV     1
 OR {  350}
   (  segid "PAH " and resid 324  and name HD1%)
   (( segid "PAH " and resid 324  and name HA  ))
 ASSI {  352}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 324  and name HA  ))
      2.400     0.700     0.700 peak   352 spectrum    1 weight  0.10000E+01 volume  0.59858E-02 ppm1      3.709 ppm2      1.528 CV     1
 OR {  352}
   (  segid "PAH " and resid 327  and name HB% )
   (( segid "PAH " and resid 324  and name HA  ))
 OR {  352}
   (( segid "PAH " and resid 324  and name HB  ))
   (( segid "PAH " and resid 324  and name HA  ))
 ASSI {  354}
   (  segid "PAH " and resid 329  and name HD2%)
   (( segid "PAH " and resid 326  and name HB1 ))
      3.400     1.400     1.400 peak   354 spectrum    1 weight  0.10000E+01 volume  0.48172E-03 ppm1      1.855 ppm2      0.535 CV     1
 OR {  354}
   (  segid "PAH " and resid 329  and name HD2%)
   (( segid "PAH " and resid 326  and name HB2 ))
 OR {  354}
   (  segid "PAH " and resid 372  and name HD1%)
   (( segid "PAH " and resid 367  and name HB2 ))
 OR {  354}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 326  and name HB2 ))
 OR {  354}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 337  and name HB2 ))
 OR {  354}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 326  and name HB1 ))
 ASSI {  381}
   (  segid "PAH " and resid 359  and name HD% )
   (( segid "PAH " and resid 362  and name HB  ))
      3.800     1.800     1.800 peak   381 spectrum    1 weight  0.10000E+01 volume  0.41616E-03 ppm1      1.443 ppm2     -0.883 CV     1
 OR {  381}
   (  segid "PAH " and resid 376  and name HE% )
   (( segid "PAH " and resid 362  and name HB  ))
 ASSI {  386}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 362  and name HB  ))
      3.400     1.400     1.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.90640E-03 ppm1      1.442 ppm2      0.782 CV     1
 OR {  386}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 362  and name HB  ))
 ASSI {  390}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 364  and name HB1 ))
      2.300     0.600     0.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.84939E-02 ppm1      1.843 ppm2      4.021 CV     1
 OR {  390}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 364  and name HB2 ))
 OR {  390}
   (( segid "PAH " and resid 340  and name HA  ))
   (( segid "PAH " and resid 340  and name HB2 ))
 ASSI {  408}
   (( segid "PAH " and resid 344  and name HG1 ))
   (( segid "PAH " and resid 344  and name HB2 ))
      2.000     0.500     0.500 peak   408 spectrum    1 weight  0.10000E+01 volume  0.14309E-01 ppm1      1.960 ppm2      2.340 CV     1
 OR {  408}
   (( segid "PAH " and resid 297  and name HG2 ))
   (( segid "PAH " and resid 297  and name HB2 ))
 OR {  408}
   (( segid "PAH " and resid 300  and name HG2 ))
   (( segid "PAH " and resid 300  and name HB1 ))
 OR {  408}
   (( segid "PAH " and resid 297  and name HG1 ))
   (( segid "PAH " and resid 297  and name HB2 ))
 ASSI {  410}
   (( segid "PAH " and resid 297  and name HA  ))
   (( segid "PAH " and resid 297  and name HB2 ))
      2.500     0.800     0.800 peak   410 spectrum    1 weight  0.10000E+01 volume  0.38196E-02 ppm1      1.962 ppm2      4.304 CV     1
 OR {  410}
   (( segid "PAH " and resid 341  and name HA  ))
   (( segid "PAH " and resid 344  and name HB2 ))
 ASSI {  417}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 359  and name HA  ))
      3.800     1.800     1.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.76106E-03 ppm1      3.881 ppm2      0.715 CV     1
 OR {  417}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 359  and name HA  ))
 ASSI {  432}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 355  and name HA  ))
      2.900     1.100     1.100 peak   432 spectrum    1 weight  0.10000E+01 volume  0.19212E-02 ppm1      3.749 ppm2      0.802 CV     1
 OR {  432}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 355  and name HA  ))
 OR {  432}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 355  and name HA  ))
 ASSI {  434}
   (( segid "PAH " and resid 355  and name HB1 ))
   (( segid "PAH " and resid 355  and name HA  ))
      2.400     0.700     0.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.49312E-02 ppm1      3.749 ppm2      2.220 CV     1
 OR {  434}
   (( segid "PAH " and resid 358  and name HB  ))
   (( segid "PAH " and resid 355  and name HA  ))
 ASSI {  439}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 328  and name HA  ))
      3.200     1.300     1.300 peak   439 spectrum    1 weight  0.10000E+01 volume  0.15477E-02 ppm1      3.865 ppm2      0.805 CV     1
 OR {  439}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 328  and name HA  ))
 ASSI {  451}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 376  and name HA  ))
      4.600     2.600     1.400 peak   451 spectrum    1 weight  0.10000E+01 volume  0.98337E-04 ppm1      4.163 ppm2      0.804 CV     1
 OR {  451}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 376  and name HA  ))
 OR {  451}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 376  and name HA  ))
 ASSI {  455}
   (( segid "PAH " and resid 373  and name HG  ))
   (( segid "PAH " and resid 370  and name HA  ))
      3.100     1.200     1.200 peak   455 spectrum    1 weight  0.10000E+01 volume  0.15477E-02 ppm1      3.990 ppm2      1.860 CV     1
 OR {  455}
   (( segid "PAH " and resid 369  and name HB1 ))
   (( segid "PAH " and resid 370  and name HA  ))
 ASSI {  466}
   (( segid "PAH " and resid 331  and name HN  ))
   (( segid "PAH " and resid 331  and name HG12))
      2.900     1.100     1.100 peak   466 spectrum    1 weight  0.10000E+01 volume  0.17159E-02 ppm1      1.020 ppm2     -0.009 CV     1
 OR {  466}
   (  segid "PAH " and resid 314  and name HD1%)
   (( segid "PAH " and resid 314  and name HG11))
 OR {  466}
   (( segid "PAH " and resid 314  and name HN  ))
   (( segid "PAH " and resid 314  and name HG11))
 ASSI {  469}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 314  and name HG11))
      2.500     0.800     0.800 peak   469 spectrum    1 weight  0.10000E+01 volume  0.47032E-02 ppm1      1.029 ppm2      0.758 CV     1
 OR {  469}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 331  and name HG12))
 ASSI {  470}
   (( segid "PAH " and resid 331  and name HG11))
   (( segid "PAH " and resid 331  and name HG12))
      2.100     0.500     0.500 peak   470 spectrum    1 weight  0.10000E+01 volume  0.72684E-02 ppm1      1.034 ppm2      1.756 CV     1
 OR {  470}
   (( segid "PAH " and resid 314  and name HB  ))
   (( segid "PAH " and resid 314  and name HG11))
 ASSI {  471}
   (( segid "PAH " and resid 311  and name HA  ))
   (( segid "PAH " and resid 314  and name HG11))
      3.600     1.700     1.700 peak   471 spectrum    1 weight  0.10000E+01 volume  0.46462E-03 ppm1      1.021 ppm2      3.420 CV     1
 OR {  471}
   (( segid "PAH " and resid 358  and name HA  ))
   (( segid "PAH " and resid 331  and name HG12))
 ASSI {  518}
   (( segid "PAH " and resid 367  and name HB1 ))
   (( segid "PAH " and resid 367  and name HA  ))
      2.000     0.500     0.500 peak   518 spectrum    1 weight  0.10000E+01 volume  0.18014E-01 ppm1      4.046 ppm2      2.020 CV     1
 OR {  518}
   (( segid "PAH " and resid 375  and name HG2 ))
   (( segid "PAH " and resid 375  and name HA  ))
 ASSI {  520}
   (( segid "PAH " and resid 319  and name HG1 ))
   (( segid "PAH " and resid 319  and name HA  ))
      2.400     0.700     0.700 peak   520 spectrum    1 weight  0.10000E+01 volume  0.62139E-02 ppm1      4.056 ppm2      2.437 CV     1
 OR {  520}
   (( segid "PAH " and resid 375  and name HG1 ))
   (( segid "PAH " and resid 375  and name HA  ))
 OR {  520}
   (( segid "PAH " and resid 319  and name HG2 ))
   (( segid "PAH " and resid 319  and name HA  ))
 ASSI {  529}
   (( segid "PAH " and resid 341  and name HB2 ))
   (( segid "PAH " and resid 338  and name HA  ))
      2.600     0.900     0.900 peak   529 spectrum    1 weight  0.10000E+01 volume  0.35060E-02 ppm1      4.169 ppm2      2.458 CV     1
 OR {  529}
   (( segid "PAH " and resid 338  and name HG1 ))
   (( segid "PAH " and resid 338  and name HA  ))
 ASSI {  531}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 340  and name HA  ))
      2.500     0.800     0.800 peak   531 spectrum    1 weight  0.10000E+01 volume  0.44466E-02 ppm1      4.045 ppm2      1.572 CV     1
 OR {  531}
   (( segid "PAH " and resid 364  and name HG2 ))
   (( segid "PAH " and resid 364  and name HA  ))
 ASSI {  532}
   (( segid "PAH " and resid 364  and name HB1 ))
   (( segid "PAH " and resid 364  and name HA  ))
      1.900     0.400     0.400 peak   532 spectrum    1 weight  0.10000E+01 volume  0.27535E-01 ppm1      4.041 ppm2      1.850 CV     1
 OR {  532}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HA  ))
 OR {  532}
   (( segid "PAH " and resid 364  and name HB2 ))
   (( segid "PAH " and resid 364  and name HA  ))
 OR {  532}
   (( segid "PAH " and resid 340  and name HB2 ))
   (( segid "PAH " and resid 340  and name HA  ))
 ASSI {  534}
   (  segid "PAH " and resid 363  and name HB% )
   (( segid "PAH " and resid 364  and name HA  ))
      4.100     2.100     1.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.29929E-03 ppm1      4.049 ppm2      1.181 CV     1
 OR {  534}
   (( segid "PAH " and resid 329  and name HB2 ))
   (( segid "PAH " and resid 330  and name HA  ))
 ASSI {  535}
   (  segid "PAH " and resid 373  and name HD1%)
   (( segid "PAH " and resid 364  and name HA  ))
      3.500     1.500     1.500 peak   535 spectrum    1 weight  0.10000E+01 volume  0.41616E-03 ppm1      4.045 ppm2      0.963 CV     1
 OR {  535}
   (  segid "PAH " and resid 373  and name HD1%)
   (( segid "PAH " and resid 367  and name HA  ))
 OR {  535}
   (( segid "PAH " and resid 317  and name HG1 ))
   (( segid "PAH " and resid 319  and name HA  ))
 ASSI {  536}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 364  and name HA  ))
      3.600     1.600     1.600 peak   536 spectrum    1 weight  0.10000E+01 volume  0.47317E-03 ppm1      4.041 ppm2      0.791 CV     1
 OR {  536}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 319  and name HA  ))
 OR {  536}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 330  and name HA  ))
 OR {  536}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 367  and name HA  ))
 OR {  536}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 364  and name HA  ))
 OR {  536}
   (  segid "PAH " and resid 324  and name HD1%)
   (( segid "PAH " and resid 367  and name HA  ))
 ASSI {  537}
   (( segid "PAH " and resid 315  and name HA  ))
   (( segid "PAH " and resid 319  and name HA  ))
      3.500     1.600     1.600 peak   537 spectrum    1 weight  0.10000E+01 volume  0.49027E-03 ppm1      4.047 ppm2      3.045 CV     1
 OR {  537}
   (( segid "PAH " and resid 367  and name HE1 ))
   (( segid "PAH " and resid 367  and name HA  ))
 ASSI {  553}
   (( segid "PAH " and resid 343  and name HB2 ))
   (( segid "PAH " and resid 343  and name HA  ))
      2.400     0.700     0.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.67554E-02 ppm1      4.163 ppm2      1.949 CV     1
 OR {  553}
   (( segid "PAH " and resid 343  and name HB1 ))
   (( segid "PAH " and resid 343  and name HA  ))
 OR {  553}
   (( segid "PAH " and resid 344  and name HB2 ))
   (( segid "PAH " and resid 344  and name HA  ))
 ASSI {  555}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 332  and name HA  ))
      3.500     1.600     1.600 peak   555 spectrum    1 weight  0.10000E+01 volume  0.53587E-03 ppm1      3.915 ppm2      0.739 CV     1
 OR {  555}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 332  and name HA  ))
 ASSI {  564}
   (  segid "PAH " and resid 329  and name HD2%)
   (( segid "PAH " and resid 329  and name HA  ))
      3.000     1.100     1.100 peak   564 spectrum    1 weight  0.10000E+01 volume  0.14281E-02 ppm1      3.510 ppm2      0.538 CV     1
 OR {  564}
   (  segid "PAH " and resid 332  and name HD1%)
   (( segid "PAH " and resid 329  and name HA  ))
 ASSI {  573}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 365  and name HA  ))
      3.300     1.400     1.400 peak   573 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      4.036 ppm2      1.535 CV     1
 OR {  573}
   (  segid "PAH " and resid 327  and name HB% )
   (( segid "PAH " and resid 365  and name HA  ))
 OR {  573}
   (( segid "PAH " and resid 364  and name HG2 ))
   (( segid "PAH " and resid 365  and name HA  ))
 ASSI {  585}
   (( segid "PAH " and resid 372  and name HG  ))
   (( segid "PAH " and resid 372  and name HA  ))
      2.700     0.900     0.900 peak   585 spectrum    1 weight  0.10000E+01 volume  0.26138E-02 ppm1      4.384 ppm2      1.579 CV     1
 OR {  585}
   (( segid "PAH " and resid 315  and name HB1 ))
   (( segid "PAH " and resid 312  and name HA  ))
 ASSI {  589}
   (( segid "PAH " and resid 375  and name HB1 ))
   (( segid "PAH " and resid 372  and name HA  ))
      3.500     1.600     1.600 peak   589 spectrum    1 weight  0.10000E+01 volume  0.88933E-03 ppm1      4.393 ppm2      2.223 CV     1
 OR {  589}
   (( segid "PAH " and resid 311  and name HB  ))
   (( segid "PAH " and resid 312  and name HA  ))
 ASSI {  626}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 342  and name HA  ))
      2.100     0.600     0.600 peak   626 spectrum    1 weight  0.10000E+01 volume  0.10062E-01 ppm1      3.955 ppm2      1.430 CV     1
 OR {  626}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 342  and name HA  ))
 ASSI {  643}
   (( segid "PAH " and resid 321  and name HB2 ))
   (( segid "PAH " and resid 321  and name HA  ))
      3.000     1.100     1.100 peak   643 spectrum    1 weight  0.10000E+01 volume  0.14480E-02 ppm1      4.957 ppm2      2.144 CV     1
 OR {  643}
   (( segid "PAH " and resid 322  and name HG1 ))
   (( segid "PAH " and resid 321  and name HA  ))
 ASSI {  655}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 348  and name HA  ))
      4.300     2.400     1.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.23003E-03 ppm1      4.744 ppm2      1.439 CV     1
 OR {  655}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 348  and name HA  ))
 ASSI {  671}
   (( segid "PAH " and resid 322  and name HA  ))
   (( segid "PAH " and resid 322  and name HG2 ))
      3.500     1.500     1.500 peak   671 spectrum    1 weight  0.10000E+01 volume  0.14651E-02 ppm1      2.060 ppm2      4.518 CV     1
 OR {  671}
   (( segid "PAH " and resid 350  and name HA  ))
   (( segid "PAH " and resid 351  and name HG1 ))
 ASSI {  672}
   (( segid "PAH " and resid 381  and name HA  ))
   (( segid "PAH " and resid 381  and name HG1 ))
      3.500     1.500     1.500 peak   672 spectrum    1 weight  0.10000E+01 volume  0.96912E-03 ppm1      2.034 ppm2      4.402 CV     1
 OR {  672}
   (( segid "PAH " and resid 381  and name HA  ))
   (( segid "PAH " and resid 381  and name HG2 ))
 OR {  672}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 351  and name HG1 ))
 OR {  672}
   (( segid "PAH " and resid 380  and name HA  ))
   (( segid "PAH " and resid 381  and name HG1 ))
 OR {  672}
   (( segid "PAH " and resid 380  and name HA  ))
   (( segid "PAH " and resid 381  and name HG2 ))
 ASSI {  674}
   (( segid "PAH " and resid 381  and name HD1 ))
   (( segid "PAH " and resid 381  and name HG1 ))
      2.100     0.500     0.500 peak   674 spectrum    1 weight  0.10000E+01 volume  0.11772E-01 ppm1      2.057 ppm2      3.700 CV     1
 OR {  674}
   (( segid "PAH " and resid 351  and name HD1 ))
   (( segid "PAH " and resid 351  and name HG1 ))
 OR {  674}
   (( segid "PAH " and resid 381  and name HD1 ))
   (( segid "PAH " and resid 381  and name HG2 ))
 ASSI {  679}
   (  segid "PAH " and resid 354  and name HG2%)
   (( segid "PAH " and resid 351  and name HG1 ))
      3.400     1.500     1.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.93780E-03 ppm1      2.063 ppm2      1.351 CV     1
 OR {  679}
   (( segid "PAH " and resid 380  and name HB2 ))
   (( segid "PAH " and resid 381  and name HG2 ))
 OR {  679}
   (( segid "PAH " and resid 380  and name HB2 ))
   (( segid "PAH " and resid 381  and name HG1 ))
 ASSI {  684}
   (( segid "PAH " and resid 351  and name HB1 ))
   (( segid "PAH " and resid 351  and name HG2 ))
      2.300     0.700     0.700 peak   684 spectrum    1 weight  0.10000E+01 volume  0.95205E-02 ppm1      1.963 ppm2      2.293 CV     1
 OR {  684}
   (( segid "PAH " and resid 355  and name HG2 ))
   (( segid "PAH " and resid 355  and name HB2 ))
 ASSI {  691}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 373  and name HG  ))
      3.300     1.300     1.300 peak   691 spectrum    1 weight  0.10000E+01 volume  0.11858E-02 ppm1      1.859 ppm2      3.990 CV     1
 OR {  691}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 369  and name HB1 ))
 OR {  691}
   (( segid "PAH " and resid 370  and name HA  ))
   (( segid "PAH " and resid 369  and name HB2 ))
 ASSI {  695}
   (( segid "PAH " and resid 364  and name HB2 ))
   (( segid "PAH " and resid 364  and name HG2 ))
      1.800     0.400     0.400 peak   695 spectrum    1 weight  0.10000E+01 volume  0.37625E-01 ppm1      1.577 ppm2      1.857 CV     1
 OR {  695}
   (( segid "PAH " and resid 364  and name HB1 ))
   (( segid "PAH " and resid 364  and name HG2 ))
 OR {  695}
   (( segid "PAH " and resid 340  and name HB2 ))
   (( segid "PAH " and resid 340  and name HG2 ))
 ASSI {  709}
   (( segid "PAH " and resid 319  and name HG1 ))
   (( segid "PAH " and resid 319  and name HB1 ))
      1.900     0.500     0.500 peak   709 spectrum    1 weight  0.10000E+01 volume  0.18784E-01 ppm1      2.231 ppm2      2.439 CV     1
 OR {  709}
   (( segid "PAH " and resid 319  and name HG2 ))
   (( segid "PAH " and resid 319  and name HB1 ))
 OR {  709}
   (( segid "PAH " and resid 336  and name HG1 ))
   (( segid "PAH " and resid 336  and name HB2 ))
 ASSI {  713}
   (( segid "PAH " and resid 297  and name HA  ))
   (( segid "PAH " and resid 297  and name HB1 ))
      2.900     1.100     1.100 peak   713 spectrum    1 weight  0.10000E+01 volume  0.16019E-02 ppm1      2.095 ppm2      4.336 CV     1
 OR {  713}
   (( segid "PAH " and resid 316  and name HA  ))
   (( segid "PAH " and resid 319  and name HB2 ))
 ASSI {  719}
   (( segid "PAH " and resid 343  and name HE1 ))
   (( segid "PAH " and resid 343  and name HD1 ))
      2.100     0.600     0.600 peak   719 spectrum    1 weight  0.10000E+01 volume  0.10946E-01 ppm1      1.679 ppm2      2.971 CV     1
 OR {  719}
   (( segid "PAH " and resid 343  and name HE2 ))
   (( segid "PAH " and resid 343  and name HD2 ))
 OR {  719}
   (( segid "PAH " and resid 326  and name HE2 ))
   (( segid "PAH " and resid 326  and name HD2 ))
 OR {  719}
   (( segid "PAH " and resid 326  and name HE1 ))
   (( segid "PAH " and resid 326  and name HD2 ))
 OR {  719}
   (( segid "PAH " and resid 326  and name HE2 ))
   (( segid "PAH " and resid 326  and name HD1 ))
 OR {  719}
   (( segid "PAH " and resid 326  and name HE1 ))
   (( segid "PAH " and resid 326  and name HD1 ))
 OR {  719}
   (( segid "PAH " and resid 343  and name HE1 ))
   (( segid "PAH " and resid 343  and name HD2 ))
 ASSI {  735}
   (( segid "PAH " and resid 338  and name HG2 ))
   (( segid "PAH " and resid 338  and name HB2 ))
      1.800     0.400     0.400 peak   735 spectrum    1 weight  0.10000E+01 volume  0.36200E-01 ppm1      2.126 ppm2      2.417 CV     1
 OR {  735}
   (( segid "PAH " and resid 370  and name HG2 ))
   (( segid "PAH " and resid 370  and name HB1 ))
 OR {  735}
   (( segid "PAH " and resid 370  and name HG1 ))
   (( segid "PAH " and resid 370  and name HB2 ))
 OR {  735}
   (( segid "PAH " and resid 375  and name HG1 ))
   (( segid "PAH " and resid 375  and name HB2 ))
 OR {  735}
   (( segid "PAH " and resid 370  and name HG2 ))
   (( segid "PAH " and resid 370  and name HB2 ))
 OR {  735}
   (( segid "PAH " and resid 370  and name HG1 ))
   (( segid "PAH " and resid 370  and name HB1 ))
 ASSI {  749}
   (  segid "PAH " and resid 366  and name HD% )
   (( segid "PAH " and resid 365  and name HG  ))
      3.500     1.600     1.600 peak   749 spectrum    1 weight  0.10000E+01 volume  0.49882E-03 ppm1      1.588 ppm2     -1.349 CV     1
 OR {  749}
   (  segid "PAH " and resid 366  and name HD% )
   (( segid "PAH " and resid 372  and name HG  ))
 ASSI {  750}
   (  segid "PAH " and resid 366  and name HE% )
   (( segid "PAH " and resid 365  and name HG  ))
      3.800     1.800     1.800 peak   750 spectrum    1 weight  0.10000E+01 volume  0.36770E-03 ppm1      1.592 ppm2     -1.189 CV     1
 OR {  750}
   (  segid "PAH " and resid 366  and name HE% )
   (( segid "PAH " and resid 372  and name HG  ))
 ASSI {  755}
   (( segid "PAH " and resid 326  and name HE1 ))
   (( segid "PAH " and resid 326  and name HG1 ))
      2.900     1.000     1.000 peak   755 spectrum    1 weight  0.10000E+01 volume  0.20580E-02 ppm1      1.576 ppm2      2.962 CV     1
 OR {  755}
   (( segid "PAH " and resid 326  and name HE2 ))
   (( segid "PAH " and resid 326  and name HG1 ))
 OR {  755}
   (( segid "PAH " and resid 313  and name HE1 ))
   (( segid "PAH " and resid 313  and name HG1 ))
 ASSI {  760}
   (  segid "PAH " and resid 310  and name HD% )
   (  segid "PAH " and resid 311  and name HG2%)
      3.000     1.100     1.100 peak   760 spectrum    1 weight  0.10000E+01 volume  0.14394E-02 ppm1      1.155 ppm2     -0.971 CV     1
 OR {  760}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 311  and name HG2%)
 ASSI {  762}
   (( segid "PAH " and resid 311  and name HN  ))
   (  segid "PAH " and resid 311  and name HG2%)
      3.500     3.500     2.500 peak   762 spectrum    1 weight  0.10000E+01 volume  0.58718E-03 ppm1      1.163 ppm2     -0.018 CV     1
 OR {  762}
   (  segid "PAH " and resid 313  and name HZ% )
   (( segid "PAH " and resid 313  and name HG2 ))
 OR {  762}
   (( segid "PAH " and resid 308  and name HA  ))
   (  segid "PAH " and resid 311  and name HG2%)
 ASSI {  770}
   (( segid "PAH " and resid 313  and name HE1 ))
   (( segid "PAH " and resid 313  and name HG2 ))
      3.700     1.700     1.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.66129E-03 ppm1      1.156 ppm2      2.963 CV     1
 OR {  770}
   (( segid "PAH " and resid 310  and name HB2 ))
   (  segid "PAH " and resid 311  and name HG2%)
 ASSI {  771}
   (( segid "PAH " and resid 311  and name HA  ))
   (  segid "PAH " and resid 311  and name HG2%)
      2.600     0.800     0.800 peak   771 spectrum    1 weight  0.10000E+01 volume  0.39336E-02 ppm1      1.159 ppm2      3.427 CV     1
 OR {  771}
   (( segid "PAH " and resid 310  and name HB1 ))
   (  segid "PAH " and resid 311  and name HG2%)
 ASSI {  774}
   (  segid "PAH " and resid 359  and name HE% )
   (  segid "PAH " and resid 373  and name HD1%)
      3.500     1.500     1.500 peak   774 spectrum    1 weight  0.10000E+01 volume  0.73538E-03 ppm1      0.965 ppm2     -1.143 CV     1
 OR {  774}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 373  and name HD1%)
 OR {  774}
   (  segid "PAH " and resid 335  and name HD% )
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI {  778}
   (( segid "PAH " and resid 373  and name HA  ))
   (  segid "PAH " and resid 373  and name HD1%)
      2.900     1.000     1.000 peak   778 spectrum    1 weight  0.10000E+01 volume  0.18699E-02 ppm1      0.962 ppm2      4.431 CV     1
 OR {  778}
   (( segid "PAH " and resid 296  and name HA  ))
   (  segid "PAH " and resid 296  and name HD1%)
 ASSI {  779}
   (( segid "PAH " and resid 296  and name HA  ))
   (  segid "PAH " and resid 296  and name HD1%)
      2.500     0.800     0.800 peak   779 spectrum    1 weight  0.10000E+01 volume  0.44466E-02 ppm1      0.914 ppm2      4.380 CV     1
 OR {  779}
   (( segid "PAH " and resid 334  and name HB  ))
   (  segid "PAH " and resid 353  and name HD2%)
 ASSI {  781}
   (( segid "PAH " and resid 370  and name HA  ))
   (  segid "PAH " and resid 373  and name HD1%)
      2.800     1.000     1.000 peak   781 spectrum    1 weight  0.10000E+01 volume  0.26594E-02 ppm1      0.966 ppm2      4.000 CV     1
 OR {  781}
   (( segid "PAH " and resid 295  and name HB1 ))
   (  segid "PAH " and resid 296  and name HD1%)
 ASSI {  801}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HG1 ))
      2.100     0.500     0.500 peak   801 spectrum    1 weight  0.10000E+01 volume  0.12684E-01 ppm1      1.472 ppm2      1.861 CV     1
 OR {  801}
   (( segid "PAH " and resid 337  and name HB2 ))
   (( segid "PAH " and resid 337  and name HG1 ))
 OR {  801}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HG2 ))
 OR {  801}
   (( segid "PAH " and resid 337  and name HB1 ))
   (( segid "PAH " and resid 337  and name HG1 ))
 ASSI {  804}
   (( segid "PAH " and resid 343  and name HB1 ))
   (( segid "PAH " and resid 343  and name HG2 ))
      2.100     0.600     0.600 peak   804 spectrum    1 weight  0.10000E+01 volume  0.12941E-01 ppm1      1.452 ppm2      1.902 CV     1
 OR {  804}
   (( segid "PAH " and resid 343  and name HB2 ))
   (( segid "PAH " and resid 343  and name HG2 ))
 OR {  804}
   (( segid "PAH " and resid 337  and name HB1 ))
   (( segid "PAH " and resid 337  and name HG1 ))
 ASSI {  806}
   (( segid "PAH " and resid 343  and name HE1 ))
   (( segid "PAH " and resid 343  and name HG1 ))
      3.000     1.100     1.100 peak   806 spectrum    1 weight  0.10000E+01 volume  0.15820E-02 ppm1      1.520 ppm2      2.980 CV     1
 OR {  806}
   (( segid "PAH " and resid 343  and name HE2 ))
   (( segid "PAH " and resid 343  and name HG1 ))
 OR {  806}
   (( segid "PAH " and resid 313  and name HE1 ))
   (( segid "PAH " and resid 313  and name HG1 ))
 ASSI {  808}
   (( segid "PAH " and resid 343  and name HD1 ))
   (( segid "PAH " and resid 343  and name HG1 ))
      1.900     0.500     0.500 peak   808 spectrum    1 weight  0.10000E+01 volume  0.20352E-01 ppm1      1.523 ppm2      1.678 CV     1
 OR {  808}
   (( segid "PAH " and resid 313  and name HD2 ))
   (( segid "PAH " and resid 313  and name HG1 ))
 OR {  808}
   (( segid "PAH " and resid 313  and name HD1 ))
   (( segid "PAH " and resid 313  and name HG1 ))
 OR {  808}
   (( segid "PAH " and resid 343  and name HD2 ))
   (( segid "PAH " and resid 343  and name HG1 ))
 ASSI {  819}
   (( segid "PAH " and resid 330  and name HA  ))
   (( segid "PAH " and resid 330  and name HG1 ))
      2.700     0.900     0.900 peak   819 spectrum    1 weight  0.10000E+01 volume  0.38481E-02 ppm1      2.315 ppm2      4.075 CV     1
 OR {  819}
   (( segid "PAH " and resid 327  and name HA  ))
   (( segid "PAH " and resid 330  and name HG1 ))
 ASSI {  827}
   (( segid "PAH " and resid 340  and name HG1 ))
   (( segid "PAH " and resid 340  and name HA  ))
      2.500     0.800     0.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.53587E-02 ppm1      4.060 ppm2      1.689 CV     1
 OR {  827}
   (( segid "PAH " and resid 343  and name HD2 ))
   (( segid "PAH " and resid 340  and name HA  ))
 ASSI {  828}
   (( segid "PAH " and resid 330  and name HB1 ))
   (( segid "PAH " and resid 330  and name HA  ))
      1.900     0.500     0.500 peak   828 spectrum    1 weight  0.10000E+01 volume  0.21349E-01 ppm1      4.066 ppm2      2.077 CV     1
 OR {  828}
   (( segid "PAH " and resid 319  and name HB2 ))
   (( segid "PAH " and resid 319  and name HA  ))
 OR {  828}
   (( segid "PAH " and resid 330  and name HB2 ))
   (( segid "PAH " and resid 330  and name HA  ))
 ASSI {  834}
   (( segid "PAH " and resid 381  and name HA  ))
   (( segid "PAH " and resid 381  and name HG1 ))
      2.700     0.900     0.900 peak   834 spectrum    1 weight  0.10000E+01 volume  0.35345E-02 ppm1      2.053 ppm2      4.353 CV     1
 OR {  834}
   (( segid "PAH " and resid 381  and name HA  ))
   (( segid "PAH " and resid 381  and name HG2 ))
 OR {  834}
   (( segid "PAH " and resid 351  and name HA  ))
   (( segid "PAH " and resid 351  and name HG1 ))
 ASSI {  835}
   (( segid "PAH " and resid 356  and name HA  ))
   (( segid "PAH " and resid 356  and name HB2 ))
      2.200     0.600     0.600 peak   835 spectrum    1 weight  0.10000E+01 volume  0.80664E-02 ppm1      2.114 ppm2      4.106 CV     1
 OR {  835}
   (( segid "PAH " and resid 356  and name HA  ))
   (( segid "PAH " and resid 356  and name HB1 ))
 OR {  835}
   (( segid "PAH " and resid 319  and name HA  ))
   (( segid "PAH " and resid 319  and name HB2 ))
 ASSI {  836}
   (( segid "PAH " and resid 356  and name HG2 ))
   (( segid "PAH " and resid 356  and name HB1 ))
      1.900     0.400     0.400 peak   836 spectrum    1 weight  0.10000E+01 volume  0.21321E-01 ppm1      2.104 ppm2      2.503 CV     1
 OR {  836}
   (( segid "PAH " and resid 356  and name HG1 ))
   (( segid "PAH " and resid 356  and name HB2 ))
 OR {  836}
   (( segid "PAH " and resid 322  and name HB1 ))
   (( segid "PAH " and resid 322  and name HG1 ))
 OR {  836}
   (( segid "PAH " and resid 356  and name HG1 ))
   (( segid "PAH " and resid 356  and name HB1 ))
 ASSI {  844}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 337  and name HD2 ))
      2.100     0.500     0.500 peak   844 spectrum    1 weight  0.10000E+01 volume  0.12029E-01 ppm1      1.625 ppm2      1.346 CV     1
 OR {  844}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 326  and name HD1 ))
 OR {  844}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 326  and name HD2 ))
 OR {  844}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 337  and name HD1 ))
 ASSI {  851}
   (( segid "PAH " and resid 330  and name HA  ))
   (( segid "PAH " and resid 330  and name HB1 ))
      2.100     0.500     0.500 peak   851 spectrum    1 weight  0.10000E+01 volume  0.12713E-01 ppm1      2.076 ppm2      4.076 CV     1
 OR {  851}
   (( segid "PAH " and resid 327  and name HA  ))
   (( segid "PAH " and resid 330  and name HB2 ))
 OR {  851}
   (( segid "PAH " and resid 330  and name HA  ))
   (( segid "PAH " and resid 330  and name HB2 ))
 ASSI {  854}
   (( segid "PAH " and resid 357  and name HB1 ))
   (( segid "PAH " and resid 357  and name HB2 ))
      1.700     0.300     0.500 peak   854 spectrum    1 weight  0.10000E+01 volume  0.36770E-01 ppm1      2.074 ppm2      2.339 CV     1
 OR {  854}
   (( segid "PAH " and resid 300  and name HG1 ))
   (( segid "PAH " and resid 300  and name HB2 ))
 OR {  854}
   (( segid "PAH " and resid 357  and name HG2 ))
   (( segid "PAH " and resid 357  and name HB2 ))
 OR {  854}
   (( segid "PAH " and resid 297  and name HG1 ))
   (( segid "PAH " and resid 297  and name HB1 ))
 OR {  854}
   (( segid "PAH " and resid 344  and name HG1 ))
   (( segid "PAH " and resid 344  and name HB1 ))
 OR {  854}
   (( segid "PAH " and resid 297  and name HG2 ))
   (( segid "PAH " and resid 297  and name HB1 ))
 OR {  854}
   (( segid "PAH " and resid 330  and name HG1 ))
   (( segid "PAH " and resid 330  and name HB2 ))
 ASSI {  856}
   (( segid "PAH " and resid 344  and name HB2 ))
   (( segid "PAH " and resid 344  and name HB1 ))
      1.500     0.300     0.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.67554E-01 ppm1      2.073 ppm2      1.956 CV     1
 OR {  856}
   (( segid "PAH " and resid 300  and name HB1 ))
   (( segid "PAH " and resid 300  and name HB2 ))
 OR {  856}
   (( segid "PAH " and resid 297  and name HB2 ))
   (( segid "PAH " and resid 297  and name HB1 ))
 ASSI {  858}
   (( segid "PAH " and resid 313  and name HG1 ))
   (( segid "PAH " and resid 313  and name HD2 ))
      1.700     0.400     0.500 peak   858 spectrum    1 weight  0.10000E+01 volume  0.43041E-01 ppm1      1.688 ppm2      1.544 CV     1
 OR {  858}
   (( segid "PAH " and resid 313  and name HG1 ))
   (( segid "PAH " and resid 313  and name HD1 ))
 OR {  858}
   (( segid "PAH " and resid 326  and name HG1 ))
   (( segid "PAH " and resid 326  and name HD2 ))
 OR {  858}
   (( segid "PAH " and resid 326  and name HG1 ))
   (( segid "PAH " and resid 326  and name HD1 ))
 ASSI {  869}
   (( segid "PAH " and resid 330  and name HB2 ))
   (  segid "PAH " and resid 327  and name HB% )
      3.000     1.100     1.100 peak   869 spectrum    1 weight  0.10000E+01 volume  0.29644E-02 ppm1      1.529 ppm2      2.078 CV     1
 OR {  869}
   (( segid "PAH " and resid 361  and name HB1 ))
   (  segid "PAH " and resid 360  and name HB% )
 OR {  869}
   (( segid "PAH " and resid 330  and name HB1 ))
   (  segid "PAH " and resid 327  and name HB% )
 ASSI {  870}
   (( segid "PAH " and resid 361  and name HG2 ))
   (  segid "PAH " and resid 360  and name HB% )
      3.100     1.200     1.200 peak   870 spectrum    1 weight  0.10000E+01 volume  0.19411E-02 ppm1      1.538 ppm2      2.327 CV     1
 OR {  870}
   (( segid "PAH " and resid 330  and name HG1 ))
   (  segid "PAH " and resid 327  and name HB% )
 ASSI {  884}
   (( segid "PAH " and resid 340  and name HB1 ))
   (( segid "PAH " and resid 340  and name HA  ))
      1.800     0.400     0.400 peak   884 spectrum    1 weight  0.10000E+01 volume  0.25340E-01 ppm1      4.060 ppm2      1.871 CV     1
 OR {  884}
   (( segid "PAH " and resid 364  and name HB1 ))
   (( segid "PAH " and resid 364  and name HA  ))
 OR {  884}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HA  ))
 OR {  884}
   (( segid "PAH " and resid 364  and name HB2 ))
   (( segid "PAH " and resid 364  and name HA  ))
 ASSI {  896}
   (( segid "PAH " and resid 322  and name HG2 ))
   (( segid "PAH " and resid 322  and name HD1 ))
      2.400     0.700     0.700 peak   896 spectrum    1 weight  0.10000E+01 volume  0.65274E-02 ppm1      3.725 ppm2      2.061 CV     1
 OR {  896}
   (( segid "PAH " and resid 351  and name HG1 ))
   (( segid "PAH " and resid 351  and name HD1 ))
 OR {  896}
   (( segid "PAH " and resid 351  and name HG1 ))
   (( segid "PAH " and resid 351  and name HD2 ))
 ASSI {  903}
   (( segid "PAH " and resid 322  and name HB1 ))
   (( segid "PAH " and resid 322  and name HD2 ))
      4.000     2.100     2.000 peak   903 spectrum    1 weight  0.10000E+01 volume  0.47887E-03 ppm1      3.446 ppm2      2.462 CV     1
 OR {  903}
   (( segid "PAH " and resid 321  and name HG1 ))
   (( segid "PAH " and resid 322  and name HD2 ))
 ASSI {  935}
   (( segid "PAH " and resid 350  and name HA  ))
   (  segid "PAH " and resid 342  and name HB% )
      4.100     2.100     1.900 peak   935 spectrum    1 weight  0.10000E+01 volume  0.58433E-03 ppm1      1.435 ppm2      4.520 CV     1
 OR {  935}
   (( segid "PAH " and resid 349  and name HA  ))
   (  segid "PAH " and resid 342  and name HB% )
 ASSI {  939}
   (( segid "PAH " and resid 343  and name HA  ))
   (  segid "PAH " and resid 342  and name HB% )
      3.400     1.500     1.500 peak   939 spectrum    1 weight  0.10000E+01 volume  0.79528E-03 ppm1      1.435 ppm2      4.134 CV     1
 OR {  939}
   (( segid "PAH " and resid 338  and name HA  ))
   (  segid "PAH " and resid 342  and name HB% )
 ASSI {  945}
   (  segid "PAH " and resid 318  and name HE% )
   (  segid "PAH " and resid 314  and name HG2%)
      3.100     1.200     1.200 peak   945 spectrum    1 weight  0.10000E+01 volume  0.16931E-02 ppm1      0.762 ppm2     -1.103 CV     1
 OR {  945}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 314  and name HG2%)
 OR {  945}
   (  segid "PAH " and resid 335  and name HD% )
   (  segid "PAH " and resid 331  and name HG2%)
 OR {  945}
   (  segid "PAH " and resid 310  and name HE% )
   (  segid "PAH " and resid 314  and name HG2%)
 ASSI {  948}
   (  segid "PAH " and resid 314  and name HD1%)
   (  segid "PAH " and resid 314  and name HG2%)
      2.500     2.500     3.500 peak   948 spectrum    1 weight  0.10000E+01 volume  0.52162E-02 ppm1      0.763 ppm2     -0.009 CV     1
 OR {  948}
   (( segid "PAH " and resid 332  and name HN  ))
   (  segid "PAH " and resid 331  and name HG2%)
 OR {  948}
   (( segid "PAH " and resid 315  and name HN  ))
   (  segid "PAH " and resid 314  and name HG2%)
 OR {  948}
   (( segid "PAH " and resid 331  and name HN  ))
   (  segid "PAH " and resid 331  and name HG2%)
 OR {  948}
   (( segid "PAH " and resid 314  and name HN  ))
   (  segid "PAH " and resid 314  and name HG2%)
 ASSI {  952}
   (( segid "PAH " and resid 335  and name HB2 ))
   (  segid "PAH " and resid 331  and name HG2%)
      3.300     1.400     1.400 peak   952 spectrum    1 weight  0.10000E+01 volume  0.85229E-03 ppm1      0.756 ppm2      2.986 CV     1
 OR {  952}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 331  and name HG2%)
 OR {  952}
   (( segid "PAH " and resid 328  and name HB2 ))
   (  segid "PAH " and resid 314  and name HG2%)
 ASSI {  956}
   (( segid "PAH " and resid 318  and name HB1 ))
   (  segid "PAH " and resid 314  and name HG2%)
      3.200     1.300     1.300 peak   956 spectrum    1 weight  0.10000E+01 volume  0.15877E-02 ppm1      0.753 ppm2      3.891 CV     1
 OR {  956}
   (( segid "PAH " and resid 332  and name HA  ))
   (  segid "PAH " and resid 331  and name HG2%)
 OR {  956}
   (( segid "PAH " and resid 328  and name HA  ))
   (  segid "PAH " and resid 331  and name HG2%)
 ASSI {  958}
   (( segid "PAH " and resid 314  and name HG12))
   (  segid "PAH " and resid 314  and name HG2%)
      2.100     0.600     0.600 peak   958 spectrum    1 weight  0.10000E+01 volume  0.12171E-01 ppm1      0.765 ppm2      0.558 CV     1
 OR {  958}
   (  segid "PAH " and resid 332  and name HD1%)
   (  segid "PAH " and resid 331  and name HG2%)
 ASSI {  971}
   (  segid "PAH " and resid 325  and name HD% )
   (  segid "PAH " and resid 311  and name HG1%)
      3.600     1.600     1.600 peak   971 spectrum    1 weight  0.10000E+01 volume  0.68980E-03 ppm1      1.037 ppm2     -0.939 CV     1
 OR {  971}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 311  and name HG1%)
 ASSI {  993}
   (  segid "PAH " and resid 325  and name HD% )
   (  segid "PAH " and resid 329  and name HD2%)
      3.300     1.400     1.400 peak   993 spectrum    1 weight  0.10000E+01 volume  0.86082E-03 ppm1      0.538 ppm2     -0.954 CV     1
 OR {  993}
   (  segid "PAH " and resid 328  and name HE% )
   (  segid "PAH " and resid 329  and name HD2%)
 ASSI {  994}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 332  and name HD2%)
      3.700     1.700     1.700 peak   994 spectrum    1 weight  0.10000E+01 volume  0.55298E-03 ppm1      0.539 ppm2     -1.143 CV     1
 OR {  994}
   (  segid "PAH " and resid 310  and name HE% )
   (  segid "PAH " and resid 332  and name HD2%)
 ASSI { 1018}
   (( segid "PAH " and resid 307  and name HA  ))
   (( segid "PAH " and resid 310  and name HB1 ))
      3.200     1.300     1.300 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.78103E-03 ppm1      3.395 ppm2      4.186 CV     1
 OR { 1018}
   (( segid "PAH " and resid 376  and name HA  ))
   (( segid "PAH " and resid 376  and name HB2 ))
 ASSI { 1031}
   (( segid "PAH " and resid 375  and name HA  ))
   (( segid "PAH " and resid 375  and name HG1 ))
      2.600     0.900     0.900 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.41901E-02 ppm1      2.434 ppm2      4.067 CV     1
 OR { 1031}
   (( segid "PAH " and resid 335  and name HA  ))
   (( segid "PAH " and resid 338  and name HG1 ))
 ASSI { 1044}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 356  and name HA  ))
      3.400     1.500     1.500 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.53873E-03 ppm1      4.125 ppm2      0.788 CV     1
 OR { 1044}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 356  and name HA  ))
 OR { 1044}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 356  and name HA  ))
 ASSI { 1056}
   (( segid "PAH " and resid 324  and name HB  ))
   (( segid "PAH " and resid 321  and name HB2 ))
      3.100     1.200     1.200 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.17787E-02 ppm1      2.195 ppm2      1.562 CV     1
 OR { 1056}
   (( segid "PAH " and resid 324  and name HG11))
   (( segid "PAH " and resid 321  and name HB2 ))
 OR { 1056}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 358  and name HB  ))
 ASSI { 1057}
   (( segid "PAH " and resid 332  and name HB1 ))
   (  segid "PAH " and resid 332  and name HD1%)
      2.400     0.700     0.700 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.92926E-02 ppm1      0.564 ppm2      1.686 CV     1
 OR { 1057}
   (( segid "PAH " and resid 372  and name HB1 ))
   (  segid "PAH " and resid 372  and name HD1%)
 ASSI { 1061}
   (( segid "PAH " and resid 372  and name HN  ))
   (  segid "PAH " and resid 372  and name HD1%)
      3.000     3.000     3.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.14622E-02 ppm1      0.541 ppm2     -0.010 CV     1
 OR { 1061}
   (( segid "PAH " and resid 332  and name HN  ))
   (  segid "PAH " and resid 332  and name HD1%)
 OR { 1061}
   (( segid "PAH " and resid 373  and name HN  ))
   (  segid "PAH " and resid 372  and name HD1%)
 OR { 1061}
   (( segid "PAH " and resid 371  and name HN  ))
   (  segid "PAH " and resid 372  and name HD1%)
 ASSI { 1064}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 332  and name HD1%)
      2.900     1.100     1.100 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.19269E-02 ppm1      0.545 ppm2     -1.160 CV     1
 OR { 1064}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 372  and name HD1%)
 ASSI { 1068}
   (( segid "PAH " and resid 335  and name HB2 ))
   (  segid "PAH " and resid 332  and name HD1%)
      3.100     1.200     1.200 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.15364E-02 ppm1      0.544 ppm2      2.956 CV     1
 OR { 1068}
   (( segid "PAH " and resid 313  and name HE1 ))
   (  segid "PAH " and resid 372  and name HD1%)
 OR { 1068}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 332  and name HD1%)
 ASSI { 1069}
   (( segid "PAH " and resid 335  and name HB1 ))
   (  segid "PAH " and resid 332  and name HD1%)
      3.300     1.400     1.400 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.12228E-02 ppm1      0.552 ppm2      3.202 CV     1
 OR { 1069}
   (( segid "PAH " and resid 314  and name HA  ))
   (  segid "PAH " and resid 372  and name HD1%)
 ASSI { 1072}
   (( segid "PAH " and resid 366  and name HB2 ))
   (  segid "PAH " and resid 373  and name HD2%)
      2.700     0.900     0.900 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.38196E-02 ppm1      0.814 ppm2      2.943 CV     1
 OR { 1072}
   (( segid "PAH " and resid 335  and name HB2 ))
   (  segid "PAH " and resid 358  and name HG1%)
 OR { 1072}
   (( segid "PAH " and resid 362  and name HA  ))
   (  segid "PAH " and resid 358  and name HG1%)
 ASSI { 1073}
   (( segid "PAH " and resid 379  and name HB1 ))
   (  segid "PAH " and resid 380  and name HD2%)
      2.900     1.100     1.100 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.23003E-02 ppm1      0.825 ppm2      3.201 CV     1
 OR { 1073}
   (( segid "PAH " and resid 335  and name HB1 ))
   (  segid "PAH " and resid 358  and name HG1%)
 ASSI { 1076}
   (( segid "PAH " and resid 370  and name HA  ))
   (  segid "PAH " and resid 373  and name HD2%)
      2.700     0.900     0.900 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.32495E-02 ppm1      0.801 ppm2      4.029 CV     1
 OR { 1076}
   (( segid "PAH " and resid 364  and name HA  ))
   (  segid "PAH " and resid 373  and name HD2%)
 ASSI { 1078}
   (  segid "PAH " and resid 366  and name HD% )
   (  segid "PAH " and resid 373  and name HD2%)
      2.800     1.000     1.000 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.26566E-02 ppm1      0.809 ppm2     -1.327 CV     1
 OR { 1078}
   (  segid "PAH " and resid 335  and name HE% )
   (  segid "PAH " and resid 358  and name HG1%)
 ASSI { 1079}
   (  segid "PAH " and resid 359  and name HE% )
   (  segid "PAH " and resid 373  and name HD2%)
      2.600     0.900     0.900 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.42756E-02 ppm1      0.818 ppm2     -1.133 CV     1
 OR { 1079}
   (  segid "PAH " and resid 335  and name HD% )
   (  segid "PAH " and resid 358  and name HG1%)
 ASSI { 1080}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 358  and name HG1%)
      2.800     1.000     1.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.20865E-02 ppm1      0.797 ppm2     -0.882 CV     1
 OR { 1080}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1081}
   (  segid "PAH " and resid 376  and name HD% )
   (  segid "PAH " and resid 380  and name HD2%)
      3.400     1.400     1.400 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.10746E-02 ppm1      0.805 ppm2     -0.597 CV     1
 OR { 1081}
   (  segid "PAH " and resid 376  and name HD% )
   (  segid "PAH " and resid 358  and name HG1%)
 ASSI { 1083}
   (  segid "PAH " and resid 362  and name HG1%)
   (  segid "PAH " and resid 358  and name HG1%)
      3.300     1.300     1.300 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.14394E-02 ppm1      0.808 ppm2      0.422 CV     1
 OR { 1083}
   (  segid "PAH " and resid 362  and name HG1%)
   (  segid "PAH " and resid 373  and name HD2%)
 ASSI { 1084}
   (( segid "PAH " and resid 358  and name HB  ))
   (  segid "PAH " and resid 358  and name HG1%)
      2.000     0.500     0.500 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.13055E-01 ppm1      0.818 ppm2      2.196 CV     1
 OR { 1084}
   (( segid "PAH " and resid 373  and name HB1 ))
   (  segid "PAH " and resid 373  and name HD2%)
 ASSI { 1105}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 362  and name HG1%)
      3.000     1.100     1.100 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.11858E-02 ppm1      0.426 ppm2     -0.874 CV     1
 OR { 1105}
   (  segid "PAH " and resid 359  and name HD% )
   (  segid "PAH " and resid 362  and name HG1%)
 ASSI { 1108}
   (( segid "PAH " and resid 359  and name HA  ))
   (  segid "PAH " and resid 362  and name HG1%)
      3.400     1.400     1.400 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.12143E-02 ppm1      0.426 ppm2      3.874 CV     1
 OR { 1108}
   (( segid "PAH " and resid 328  and name HA  ))
   (  segid "PAH " and resid 362  and name HG1%)
 ASSI { 1109}
   (  segid "PAH " and resid 331  and name HG2%)
   (  segid "PAH " and resid 362  and name HG1%)
      2.200     0.600     0.600 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.13967E-01 ppm1      0.425 ppm2      0.733 CV     1
 OR { 1109}
   (  segid "PAH " and resid 365  and name HD2%)
   (  segid "PAH " and resid 362  and name HG1%)
 ASSI { 1112}
   (( segid "PAH " and resid 331  and name HB  ))
   (  segid "PAH " and resid 362  and name HG1%)
      3.800     1.800     1.800 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.54728E-03 ppm1      0.427 ppm2      1.727 CV     1
 OR { 1112}
   (( segid "PAH " and resid 373  and name HB2 ))
   (  segid "PAH " and resid 362  and name HG1%)
 ASSI { 1114}
   (  segid "PAH " and resid 366  and name HD% )
   (  segid "PAH " and resid 365  and name HD1%)
      3.400     1.400     1.400 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.63564E-03 ppm1      0.795 ppm2     -1.312 CV     1
 OR { 1114}
   (  segid "PAH " and resid 335  and name HE% )
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1115}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 365  and name HD1%)
      2.900     1.100     1.100 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.19326E-02 ppm1      0.797 ppm2     -1.135 CV     1
 OR { 1115}
   (  segid "PAH " and resid 359  and name HE% )
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1116}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 380  and name HD2%)
      2.600     0.900     0.900 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.28789E-02 ppm1      0.789 ppm2     -0.879 CV     1
 OR { 1116}
   (  segid "PAH " and resid 359  and name HD% )
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1120}
   (( segid "PAH " and resid 355  and name HB2 ))
   (  segid "PAH " and resid 380  and name HD2%)
      2.700     0.900     0.900 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.43041E-02 ppm1      0.794 ppm2      2.028 CV     1
 OR { 1120}
   (( segid "PAH " and resid 381  and name HG2 ))
   (  segid "PAH " and resid 380  and name HD2%)
 OR { 1120}
   (( segid "PAH " and resid 381  and name HG1 ))
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1127}
   (( segid "PAH " and resid 324  and name HA  ))
   (  segid "PAH " and resid 365  and name HD1%)
      2.600     0.800     0.800 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.43041E-02 ppm1      0.809 ppm2      3.703 CV     1
 OR { 1127}
   (( segid "PAH " and resid 355  and name HA  ))
   (  segid "PAH " and resid 380  and name HD2%)
 OR { 1127}
   (( segid "PAH " and resid 381  and name HD1 ))
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1133}
   (( segid "PAH " and resid 376  and name HZ  ))
   (  segid "PAH " and resid 380  and name HD2%)
      3.100     1.200     1.200 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.12599E-02 ppm1      0.793 ppm2     -1.184 CV     1
 OR { 1133}
   (  segid "PAH " and resid 359  and name HE% )
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1149}
   (( segid "PAH " and resid 377  and name HA1 ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.200     1.300     1.300 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.21264E-02 ppm1      0.798 ppm2      4.087 CV     1
 OR { 1149}
   (( segid "PAH " and resid 356  and name HA  ))
   (  segid "PAH " and resid 380  and name HD1%)
 ASSI { 1151}
   (( segid "PAH " and resid 355  and name HA  ))
   (  segid "PAH " and resid 380  and name HD1%)
      3.600     1.600     1.600 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.73827E-03 ppm1      0.790 ppm2      3.709 CV     1
 OR { 1151}
   (( segid "PAH " and resid 381  and name HD1 ))
   (  segid "PAH " and resid 380  and name HD1%)
 ASSI { 1164}
   (  segid "PAH " and resid 359  and name HD% )
   (  segid "PAH " and resid 380  and name HD1%)
      2.800     1.000     1.000 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.20637E-02 ppm1      0.793 ppm2     -0.889 CV     1
 OR { 1164}
   (  segid "PAH " and resid 376  and name HE% )
   (  segid "PAH " and resid 380  and name HD1%)
 ASSI { 1166}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 365  and name HD1%)
      3.000     1.100     1.100 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.15335E-02 ppm1      0.794 ppm2     -1.144 CV     1
 OR { 1166}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 365  and name HD1%)
 OR { 1166}
   (  segid "PAH " and resid 359  and name HE% )
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1172}
   (  segid "PAH " and resid 310  and name HD% )
   (  segid "PAH " and resid 332  and name HD1%)
      3.800     1.800     1.800 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.45892E-03 ppm1      0.544 ppm2     -0.991 CV     1
 OR { 1172}
   (  segid "PAH " and resid 310  and name HD% )
   (  segid "PAH " and resid 372  and name HD1%)
 ASSI { 1173}
   (  segid "PAH " and resid 318  and name HE% )
   (  segid "PAH " and resid 372  and name HD1%)
      2.900     1.100     1.100 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.17844E-02 ppm1      0.561 ppm2     -1.099 CV     1
 OR { 1173}
   (  segid "PAH " and resid 328  and name HD% )
   (  segid "PAH " and resid 332  and name HD1%)
 ASSI { 1174}
   (( segid "PAH " and resid 376  and name HZ  ))
   (  segid "PAH " and resid 332  and name HD1%)
      2.900     1.100     1.100 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.18471E-02 ppm1      0.565 ppm2     -1.190 CV     1
 OR { 1174}
   (  segid "PAH " and resid 366  and name HE% )
   (  segid "PAH " and resid 372  and name HD1%)
 ASSI { 1175}
   (( segid "PAH " and resid 359  and name HA  ))
   (  segid "PAH " and resid 358  and name HG2%)
      3.700     1.700     1.700 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.10461E-02 ppm1      0.730 ppm2      3.886 CV     1
 OR { 1175}
   (( segid "PAH " and resid 328  and name HA  ))
   (  segid "PAH " and resid 358  and name HG2%)
 ASSI { 1176}
   (( segid "PAH " and resid 355  and name HA  ))
   (  segid "PAH " and resid 358  and name HG2%)
      3.500     1.500     1.500 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.82950E-03 ppm1      0.728 ppm2      3.731 CV     1
 OR { 1176}
   (( segid "PAH " and resid 331  and name HA  ))
   (  segid "PAH " and resid 358  and name HG2%)
 ASSI { 1201}
   (  segid "PAH " and resid 373  and name HD1%)
   (  segid "PAH " and resid 362  and name HG2%)
      3.200     1.300     1.300 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.78674E-03 ppm1     -0.151 ppm2      0.960 CV     1
 OR { 1201}
   (  segid "PAH " and resid 353  and name HD1%)
   (  segid "PAH " and resid 362  and name HG2%)
 ASSI { 1202}
   (  segid "PAH " and resid 363  and name HB% )
   (  segid "PAH " and resid 362  and name HG2%)
      3.700     1.700     1.700 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.32780E-03 ppm1     -0.148 ppm2      1.185 CV     1
 OR { 1202}
   (( segid "PAH " and resid 329  and name HB2 ))
   (  segid "PAH " and resid 362  and name HG2%)
 ASSI { 1207}
   (( segid "PAH " and resid 359  and name HA  ))
   (  segid "PAH " and resid 362  and name HG2%)
      3.600     1.600     1.600 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.59288E-03 ppm1     -0.154 ppm2      3.879 CV     1
 OR { 1207}
   (( segid "PAH " and resid 328  and name HA  ))
   (  segid "PAH " and resid 362  and name HG2%)
 ASSI { 1256}
   (( segid "PAH " and resid 353  and name HG  ))
   (  segid "PAH " and resid 353  and name HD1%)
      1.900     0.500     0.500 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.19810E-01 ppm1      0.910 ppm2      1.652 CV     1
 OR { 1256}
   (( segid "PAH " and resid 296  and name HG  ))
   (  segid "PAH " and resid 296  and name HD1%)
 OR { 1256}
   (( segid "PAH " and resid 353  and name HG  ))
   (  segid "PAH " and resid 353  and name HD2%)
 OR { 1256}
   (( segid "PAH " and resid 353  and name HB1 ))
   (  segid "PAH " and resid 353  and name HD2%)
 OR { 1256}
   (( segid "PAH " and resid 296  and name HB1 ))
   (  segid "PAH " and resid 296  and name HD1%)
 ASSI { 1257}
   (( segid "PAH " and resid 353  and name HB1 ))
   (  segid "PAH " and resid 353  and name HD1%)
      2.300     0.600     0.600 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.77531E-02 ppm1      0.962 ppm2      1.702 CV     1
 OR { 1257}
   (( segid "PAH " and resid 373  and name HB2 ))
   (  segid "PAH " and resid 373  and name HD1%)
 ASSI { 1259}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 326  and name HB2 ))
      2.100     0.600     0.600 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.96912E-02 ppm1      1.856 ppm2      1.360 CV     1
 OR { 1259}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 337  and name HB1 ))
 OR { 1259}
   (( segid "PAH " and resid 337  and name HG2 ))
   (( segid "PAH " and resid 337  and name HB2 ))
 OR { 1259}
   (( segid "PAH " and resid 326  and name HG2 ))
   (( segid "PAH " and resid 326  and name HB1 ))
 ASSI { 1260}
   (( segid "PAH " and resid 326  and name HG1 ))
   (( segid "PAH " and resid 326  and name HB1 ))
      2.000     0.500     0.500 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.16617E-01 ppm1      1.859 ppm2      1.577 CV     1
 OR { 1260}
   (( segid "PAH " and resid 326  and name HG1 ))
   (( segid "PAH " and resid 326  and name HB2 ))
 OR { 1260}
   (( segid "PAH " and resid 337  and name HD1 ))
   (( segid "PAH " and resid 337  and name HB2 ))
 OR { 1260}
   (( segid "PAH " and resid 337  and name HD2 ))
   (( segid "PAH " and resid 337  and name HB1 ))
 OR { 1260}
   (( segid "PAH " and resid 337  and name HD1 ))
   (( segid "PAH " and resid 337  and name HB1 ))
 ASSI { 1266}
   (  segid "PAH " and resid 314  and name HD1%)
   (  segid "PAH " and resid 372  and name HD2%)
      3.200     3.200     2.800 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.12199E-02 ppm1      0.219 ppm2     -0.011 CV     1
 OR { 1266}
   (( segid "PAH " and resid 310  and name HH  ))
   (  segid "PAH " and resid 372  and name HD2%)
 OR { 1266}
   (( segid "PAH " and resid 372  and name HN  ))
   (  segid "PAH " and resid 372  and name HD2%)
 OR { 1266}
   (  segid "PAH " and resid 313  and name HZ% )
   (  segid "PAH " and resid 372  and name HD2%)
 ASSI { 1275}
   (( segid "PAH " and resid 313  and name HE1 ))
   (  segid "PAH " and resid 372  and name HD2%)
      3.400     1.400     1.400 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.73538E-03 ppm1      0.216 ppm2      2.989 CV     1
 OR { 1275}
   (( segid "PAH " and resid 328  and name HB2 ))
   (  segid "PAH " and resid 372  and name HD2%)
 ASSI { 1290}
   (( segid "PAH " and resid 315  and name HB2 ))
   (( segid "PAH " and resid 315  and name HG2 ))
      2.100     0.500     0.500 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.16617E-01 ppm1      0.733 ppm2      1.527 CV     1
 OR { 1290}
   (  segid "PAH " and resid 327  and name HB% )
   (  segid "PAH " and resid 365  and name HD2%)
 ASSI { 1292}
   (( segid "PAH " and resid 351  and name HG1 ))
   (  segid "PAH " and resid 354  and name HG2%)
      3.200     1.300     1.300 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.98055E-03 ppm1      1.333 ppm2      2.078 CV     1
 OR { 1292}
   (( segid "PAH " and resid 357  and name HB2 ))
   (  segid "PAH " and resid 354  and name HG2%)
 ASSI { 1293}
   (( segid "PAH " and resid 357  and name HB1 ))
   (  segid "PAH " and resid 354  and name HG2%)
      3.100     1.200     1.200 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.14765E-02 ppm1      1.340 ppm2      2.309 CV     1
 OR { 1293}
   (( segid "PAH " and resid 351  and name HB1 ))
   (  segid "PAH " and resid 354  and name HG2%)
 ASSI { 1300}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 328  and name HB2 ))
      3.100     1.200     1.200 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.98337E-03 ppm1      3.013 ppm2      0.792 CV     1
 OR { 1300}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 328  and name HB2 ))
 ASSI { 1302}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 362  and name HB  ))
      3.800     1.800     1.800 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.67554E-03 ppm1      1.447 ppm2      0.716 CV     1
 OR { 1302}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 362  and name HB  ))
 ASSI { 1305}
   (( segid "PAH " and resid 321  and name HG1 ))
   (( segid "PAH " and resid 324  and name HG11))
      3.800     1.800     1.800 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.34490E-03 ppm1      1.543 ppm2      2.435 CV     1
 OR { 1305}
   (( segid "PAH " and resid 318  and name HB2 ))
   (( segid "PAH " and resid 317  and name HB1 ))
 ASSI { 1313}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 369  and name HB2 ))
      2.900     2.900     3.100 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.18471E-02 ppm1      1.863 ppm2      4.047 CV     1
 OR { 1313}
   (( segid "PAH " and resid 376  and name HB1 ))
   (( segid "PAH " and resid 373  and name HG  ))
 OR { 1313}
   (( segid "PAH " and resid 374  and name HB2 ))
   (( segid "PAH " and resid 373  and name HG  ))
 OR { 1313}
   (( segid "PAH " and resid 374  and name HB1 ))
   (( segid "PAH " and resid 373  and name HG  ))
 OR { 1313}
   (( segid "PAH " and resid 367  and name HA  ))
   (( segid "PAH " and resid 369  and name HB1 ))
 OR { 1313}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 373  and name HG  ))
 ASSI { 1320}
   (( segid "PAH " and resid 295  and name HA  ))
   (  segid "PAH " and resid 296  and name HD1%)
      3.300     1.300     1.300 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.12199E-02 ppm1      0.917 ppm2      4.136 CV     1
 OR { 1320}
   (( segid "PAH " and resid 338  and name HA  ))
   (  segid "PAH " and resid 353  and name HD2%)
 OR { 1320}
   (( segid "PAH " and resid 338  and name HA  ))
   (  segid "PAH " and resid 353  and name HD1%)
 ASSI { 1328}
   (( segid "PAH " and resid 323  and name HA  ))
   (( segid "PAH " and resid 326  and name HG1 ))
      4.400     2.400     1.600 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.24884E-03 ppm1      1.580 ppm2      4.380 CV     1
 OR { 1328}
   (( segid "PAH " and resid 312  and name HA  ))
   (( segid "PAH " and resid 313  and name HG1 ))
 ASSI { 1340}
   (( segid "PAH " and resid 324  and name HA  ))
   (  segid "PAH " and resid 365  and name HD1%)
      2.600     0.800     0.800 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.50737E-02 ppm1      0.792 ppm2      3.695 CV     1
 OR { 1340}
   (( segid "PAH " and resid 381  and name HD1 ))
   (  segid "PAH " and resid 380  and name HD2%)
 ASSI { 1341}
   (( segid "PAH " and resid 315  and name HA  ))
   (( segid "PAH " and resid 315  and name HG2 ))
      2.900     1.100     1.100 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.15706E-02 ppm1      0.732 ppm2      3.021 CV     1
 OR { 1341}
   (( segid "PAH " and resid 328  and name HB2 ))
   (  segid "PAH " and resid 365  and name HD2%)
 ASSI { 1350}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 361  and name HB1 ))
      3.300     1.300     1.300 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.10774E-02 ppm1      2.091 ppm2      0.752 CV     1
 OR { 1350}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 361  and name HB1 ))
 OR { 1350}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 361  and name HB1 ))
 OR { 1350}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 319  and name HB2 ))
 OR { 1350}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 361  and name HB1 ))
 ASSI { 1351}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 361  and name HB2 ))
      3.100     1.200     1.200 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1      2.003 ppm2      0.750 CV     1
 OR { 1351}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 361  and name HB2 ))
 ASSI { 1352}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 361  and name HB2 ))
      3.300     1.300     1.300 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.93208E-03 ppm1      1.998 ppm2      0.790 CV     1
 OR { 1352}
   (  segid "PAH " and resid 380  and name HD1%)
   (( segid "PAH " and resid 355  and name HB2 ))
 OR { 1352}
   (  segid "PAH " and resid 380  and name HD2%)
   (( segid "PAH " and resid 355  and name HB2 ))
 ASSI { 1357}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 370  and name HB1 ))
      3.000     1.100     1.100 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.12513E-02 ppm1      2.122 ppm2      0.798 CV     1
 OR { 1357}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 357  and name HB2 ))
 OR { 1357}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 370  and name HB2 ))
 OR { 1357}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 357  and name HB2 ))
 OR { 1357}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 330  and name HB2 ))
 OR { 1357}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 330  and name HB1 ))
 OR { 1357}
   (  segid "PAH " and resid 365  and name HD1%)
   (( segid "PAH " and resid 330  and name HB2 ))
 OR { 1357}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 338  and name HB2 ))
 ASSI { 1369}
   (  segid "PAH " and resid 328  and name HE% )
   (( segid "PAH " and resid 328  and name HB2 ))
      4.600     2.600     1.400 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.22090E-03 ppm1      2.996 ppm2     -0.958 CV     1
 OR { 1369}
   (  segid "PAH " and resid 325  and name HD% )
   (( segid "PAH " and resid 328  and name HB2 ))
 ASSI { 1373}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 346  and name HA1 ))
      3.900     1.900     1.900 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.46177E-03 ppm1      4.043 ppm2      1.427 CV     1
 OR { 1373}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 347  and name HA1 ))
 ASSI { 1374}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 346  and name HA2 ))
      3.900     1.900     1.900 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.46747E-03 ppm1      3.898 ppm2      1.426 CV     1
 OR { 1374}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 347  and name HA2 ))
 OR { 1374}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 347  and name HA2 ))
 ASSI { 1384}
   (( segid "PAH " and resid 351  and name HG2 ))
   (  segid "PAH " and resid 342  and name HB% )
      3.000     1.100     1.100 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.36200E-02 ppm1      1.435 ppm2      1.939 CV     1
 OR { 1384}
   (( segid "PAH " and resid 343  and name HB2 ))
   (  segid "PAH " and resid 342  and name HB% )
 ASSI { 1385}
   (( segid "PAH " and resid 351  and name HB2 ))
   (  segid "PAH " and resid 342  and name HB% )
      3.000     1.200     1.200 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.35630E-02 ppm1      1.435 ppm2      1.863 CV     1
 OR { 1385}
   (( segid "PAH " and resid 339  and name HB2 ))
   (  segid "PAH " and resid 342  and name HB% )
 ASSI { 1394}
   (( segid "PAH " and resid 341  and name HA  ))
   (  segid "PAH " and resid 342  and name HB% )
      3.600     1.600     1.600 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.92354E-03 ppm1      1.437 ppm2      4.339 CV     1
 OR { 1394}
   (( segid "PAH " and resid 345  and name HA  ))
   (  segid "PAH " and resid 342  and name HB% )
 ASSI {    4}
   (( segid "SID " and resid 370  and name HA  ))
   (  segid "SID " and resid 369  and name HG1%)
      3.600     1.600     1.600 peak     4 spectrum    1 weight  0.10000E+01 volume  0.80382E-03 ppm1      3.993 ppm2      1.240 CV     1
 OR {    4}
   (( segid "SID " and resid 366  and name HA  ))
   (  segid "SID " and resid 369  and name HG1%)
 ASSI {    8}
   (( segid "SID " and resid 366  and name HA  ))
   (  segid "SID " and resid 366  and name HB% )
      2.400     0.700     0.700 peak     8 spectrum    1 weight  0.10000E+01 volume  0.67363E-02 ppm1      3.994 ppm2      1.595 CV     1
 OR {    8}
   (( segid "SID " and resid 370  and name HA  ))
   (( segid "SID " and resid 370  and name HB2 ))
 ASSI {   10}
   (( segid "SID " and resid 366  and name HA  ))
   (( segid "SID " and resid 369  and name HB  ))
      3.300     1.400     1.400 peak    10 spectrum    1 weight  0.10000E+01 volume  0.11661E-02 ppm1      4.000 ppm2      2.170 CV     1
 OR {   10}
   (( segid "SID " and resid 370  and name HA  ))
   (( segid "SID " and resid 369  and name HB  ))
 ASSI {   14}
   (( segid "SID " and resid 374  and name HA  ))
   (( segid "SID " and resid 377  and name HB2 ))
      4.000     2.000     2.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.41323E-03 ppm1      4.114 ppm2      1.766 CV     1
 OR {   14}
   (( segid "SID " and resid 374  and name HA  ))
   (( segid "SID " and resid 375  and name HG1 ))
 ASSI {   15}
   (( segid "SID " and resid 374  and name HA  ))
   (( segid "SID " and resid 377  and name HB1 ))
      4.100     2.100     1.900 peak    15 spectrum    1 weight  0.10000E+01 volume  0.52305E-03 ppm1      4.111 ppm2      1.925 CV     1
 OR {   15}
   (( segid "SID " and resid 374  and name HA  ))
   (( segid "SID " and resid 375  and name HB2 ))
 OR {   15}
   (( segid "SID " and resid 373  and name HA  ))
   (( segid "SID " and resid 375  and name HB2 ))
 ASSI {   26}
   (( segid "SID " and resid 377  and name HA  ))
   (( segid "SID " and resid 377  and name HB1 ))
      2.000     0.500     0.500 peak    26 spectrum    1 weight  0.10000E+01 volume  0.18511E-01 ppm1      4.338 ppm2      1.914 CV     1
 OR {   26}
   (( segid "SID " and resid 378  and name HA  ))
   (( segid "SID " and resid 378  and name HB1 ))
 ASSI {   28}
   (( segid "SID " and resid 377  and name HA  ))
   (( segid "SID " and resid 377  and name HG2 ))
      2.200     0.600     0.600 peak    28 spectrum    1 weight  0.10000E+01 volume  0.12963E-01 ppm1      4.335 ppm2      1.662 CV     1
 OR {   28}
   (( segid "SID " and resid 377  and name HA  ))
   (( segid "SID " and resid 377  and name HG1 ))
 OR {   28}
   (( segid "SID " and resid 378  and name HA  ))
   (( segid "SID " and resid 378  and name HG1 ))
 OR {   28}
   (( segid "SID " and resid 378  and name HA  ))
   (( segid "SID " and resid 378  and name HG2 ))
 ASSI {   35}
   (( segid "SID " and resid 371  and name HA  ))
   (  segid "SID " and resid 374  and name HB% )
      3.100     1.200     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.16756E-02 ppm1      4.253 ppm2      1.573 CV     1
 OR {   35}
   (( segid "SID " and resid 375  and name HA  ))
   (  segid "SID " and resid 374  and name HB% )
 ASSI {   41}
   (( segid "SID " and resid 378  and name HD1 ))
   (( segid "SID " and resid 378  and name HB1 ))
      2.600     0.800     0.800 peak    41 spectrum    1 weight  0.10000E+01 volume  0.46418E-02 ppm1      3.212 ppm2      1.909 CV     1
 OR {   41}
   (( segid "SID " and resid 378  and name HD2 ))
   (( segid "SID " and resid 378  and name HB1 ))
 OR {   41}
   (( segid "SID " and resid 375  and name HD1 ))
   (( segid "SID " and resid 375  and name HB2 ))
 OR {   41}
   (( segid "SID " and resid 375  and name HD2 ))
   (( segid "SID " and resid 375  and name HB2 ))
 ASSI {   42}
   (( segid "SID " and resid 375  and name HD1 ))
   (( segid "SID " and resid 375  and name HG1 ))
      2.500     0.800     0.800 peak    42 spectrum    1 weight  0.10000E+01 volume  0.55985E-02 ppm1      3.215 ppm2      1.806 CV     1
 OR {   42}
   (( segid "SID " and resid 375  and name HD2 ))
   (( segid "SID " and resid 375  and name HG1 ))
 OR {   42}
   (( segid "SID " and resid 378  and name HD1 ))
   (( segid "SID " and resid 378  and name HB2 ))
 ASSI {   43}
   (( segid "SID " and resid 378  and name HD2 ))
   (( segid "SID " and resid 378  and name HG1 ))
      2.100     0.500     0.500 peak    43 spectrum    1 weight  0.10000E+01 volume  0.15680E-01 ppm1      3.213 ppm2      1.683 CV     1
 OR {   43}
   (( segid "SID " and resid 378  and name HD1 ))
   (( segid "SID " and resid 378  and name HG2 ))
 OR {   43}
   (( segid "SID " and resid 378  and name HD2 ))
   (( segid "SID " and resid 378  and name HG2 ))
 OR {   43}
   (( segid "SID " and resid 378  and name HD1 ))
   (( segid "SID " and resid 378  and name HG1 ))
 OR {   43}
   (( segid "SID " and resid 375  and name HD1 ))
   (( segid "SID " and resid 375  and name HG2 ))
 ASSI {   56}
   (  segid "SID " and resid 366  and name HB% )
   (  segid "SID " and resid 370  and name HD2%)
      2.900     1.000     1.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.29492E-02 ppm1      1.572 ppm2      0.580 CV     1
 OR {   56}
   (  segid "SID " and resid 373  and name HE% )
   (  segid "SID " and resid 370  and name HD2%)
 ASSI {   58}
   (  segid "SID " and resid 366  and name HB% )
   (  segid "SID " and resid 370  and name HD1%)
      2.900     1.100     1.100 peak    58 spectrum    1 weight  0.10000E+01 volume  0.22417E-02 ppm1      1.572 ppm2      0.683 CV     1
 OR {   58}
   (  segid "SID " and resid 373  and name HE% )
   (  segid "SID " and resid 370  and name HD1%)
 ASSI {    1}
   (( segid "PAH " and resid 347  and name HA2 ))
   (( segid "PAH " and resid 347  and name HN  ))
      2.300     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.94496E-02 ppm1      8.262 ppm2      3.889 CV     1
 OR {    1}
   (( segid "PAH " and resid 346  and name HA2 ))
   (( segid "PAH " and resid 347  and name HN  ))
 ASSI {    2}
   (( segid "PAH " and resid 347  and name HA1 ))
   (( segid "PAH " and resid 347  and name HN  ))
      2.300     0.700     0.700 peak     2 spectrum    1 weight  0.10000E+01 volume  0.75597E-02 ppm1      8.260 ppm2      4.045 CV     1
 OR {    2}
   (( segid "PAH " and resid 346  and name HA1 ))
   (( segid "PAH " and resid 347  and name HN  ))
 ASSI {   46}
   (( segid "PAH " and resid 320  and name HA1 ))
   (( segid "PAH " and resid 320  and name HN  ))
      3.100     1.200     1.200 peak    46 spectrum    1 weight  0.10000E+01 volume  0.12000E-02 ppm1      8.864 ppm2      4.247 CV     1
 OR {   46}
   (( segid "PAH " and resid 352  and name HA  ))
   (( segid "PAH " and resid 352  and name HN  ))
 ASSI {   49}
   (( segid "PAH " and resid 338  and name HG1 ))
   (( segid "PAH " and resid 352  and name HN  ))
      3.400     1.400     1.400 peak    49 spectrum    1 weight  0.10000E+01 volume  0.74337E-03 ppm1      8.866 ppm2      2.438 CV     1
 OR {   49}
   (( segid "PAH " and resid 319  and name HG2 ))
   (( segid "PAH " and resid 320  and name HN  ))
 OR {   49}
   (( segid "PAH " and resid 319  and name HG1 ))
   (( segid "PAH " and resid 320  and name HN  ))
 ASSI {   55}
   (( segid "PAH " and resid 319  and name HG1 ))
   (( segid "PAH " and resid 319  and name HN  ))
      3.100     1.200     1.200 peak    55 spectrum    1 weight  0.10000E+01 volume  0.23088E-02 ppm1      7.177 ppm2      2.441 CV     1
 OR {   55}
   (( segid "PAH " and resid 319  and name HG2 ))
   (( segid "PAH " and resid 319  and name HN  ))
 OR {   55}
   (( segid "PAH " and resid 318  and name HB2 ))
   (( segid "PAH " and resid 319  and name HN  ))
 ASSI {   69}
   (( segid "PAH " and resid 334  and name HN  ))
   (( segid "PAH " and resid 335  and name HN  ))
      3.000     1.200     1.200 peak    69 spectrum    1 weight  0.10000E+01 volume  0.12568E-02 ppm1      8.129 ppm2      8.596 CV     1
 OR {   69}
   (( segid "PAH " and resid 374  and name HN  ))
   (( segid "PAH " and resid 373  and name HN  ))
 ASSI {   71}
   (( segid "PAH " and resid 373  and name HA  ))
   (( segid "PAH " and resid 373  and name HN  ))
      3.100     1.200     1.200 peak    71 spectrum    1 weight  0.10000E+01 volume  0.12630E-02 ppm1      8.130 ppm2      4.404 CV     1
 OR {   71}
   (( segid "PAH " and resid 372  and name HA  ))
   (( segid "PAH " and resid 373  and name HN  ))
 ASSI {   75}
   (( segid "PAH " and resid 373  and name HG  ))
   (( segid "PAH " and resid 373  and name HN  ))
      3.500     1.500     1.500 peak    75 spectrum    1 weight  0.10000E+01 volume  0.86619E-03 ppm1      8.133 ppm2      1.868 CV     1
 OR {   75}
   (( segid "PAH " and resid 369  and name HB1 ))
   (( segid "PAH " and resid 373  and name HN  ))
 OR {   75}
   (( segid "PAH " and resid 369  and name HB2 ))
   (( segid "PAH " and resid 373  and name HN  ))
 ASSI {   77}
   (  segid "PAH " and resid 373  and name HD1%)
   (( segid "PAH " and resid 373  and name HN  ))
      3.600     1.600     1.600 peak    77 spectrum    1 weight  0.10000E+01 volume  0.64256E-03 ppm1      8.141 ppm2      0.940 CV     1
 OR {   77}
   (  segid "PAH " and resid 353  and name HD2%)
   (( segid "PAH " and resid 335  and name HN  ))
 ASSI {   80}
   (( segid "PAH " and resid 343  and name HB2 ))
   (( segid "PAH " and resid 342  and name HN  ))
      3.200     1.300     1.300 peak    80 spectrum    1 weight  0.10000E+01 volume  0.24474E-02 ppm1      7.935 ppm2      1.916 CV     1
 OR {   80}
   (( segid "PAH " and resid 343  and name HB1 ))
   (( segid "PAH " and resid 342  and name HN  ))
 OR {   80}
   (( segid "PAH " and resid 340  and name HB1 ))
   (( segid "PAH " and resid 342  and name HN  ))
 ASSI {   83}
   (( segid "PAH " and resid 342  and name HA  ))
   (( segid "PAH " and resid 342  and name HN  ))
      2.400     0.700     0.700 peak    83 spectrum    1 weight  0.10000E+01 volume  0.54177E-02 ppm1      7.939 ppm2      3.914 CV     1
 OR {   83}
   (( segid "PAH " and resid 339  and name HA  ))
   (( segid "PAH " and resid 342  and name HN  ))
 ASSI {   84}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 342  and name HN  ))
      3.500     1.500     1.500 peak    84 spectrum    1 weight  0.10000E+01 volume  0.93552E-03 ppm1      7.935 ppm2      4.149 CV     1
 OR {   84}
   (( segid "PAH " and resid 343  and name HA  ))
   (( segid "PAH " and resid 342  and name HN  ))
 ASSI {   94}
   (( segid "PAH " and resid 331  and name HA  ))
   (( segid "PAH " and resid 331  and name HN  ))
      2.600     0.900     0.900 peak    94 spectrum    1 weight  0.10000E+01 volume  0.32758E-02 ppm1      7.875 ppm2      3.703 CV     1
 OR {   94}
   (( segid "PAH " and resid 324  and name HA  ))
   (( segid "PAH " and resid 324  and name HN  ))
 ASSI {   97}
   (  segid "PAH " and resid 324  and name HD1%)
   (( segid "PAH " and resid 324  and name HN  ))
      3.800     1.800     1.800 peak    97 spectrum    1 weight  0.10000E+01 volume  0.11748E-02 ppm1      7.863 ppm2      0.793 CV     1
 OR {   97}
   (  segid "PAH " and resid 331  and name HG2%)
   (( segid "PAH " and resid 331  and name HN  ))
 ASSI {  110}
   (  segid "PAH " and resid 365  and name HD2%)
   (( segid "PAH " and resid 327  and name HN  ))
      3.400     1.400     1.400 peak   110 spectrum    1 weight  0.10000E+01 volume  0.48192E-03 ppm1      7.690 ppm2      0.729 CV     1
 OR {  110}
   (  segid "PAH " and resid 329  and name HD1%)
   (( segid "PAH " and resid 327  and name HN  ))
 OR {  110}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 327  and name HN  ))
 ASSI {  112}
   (( segid "PAH " and resid 354  and name HA  ))
   (( segid "PAH " and resid 357  and name HN  ))
      3.900     1.900     1.900 peak   112 spectrum    1 weight  0.10000E+01 volume  0.69297E-03 ppm1      7.749 ppm2      4.660 CV     1
 OR {  112}
   (( segid "PAH " and resid 353  and name HA  ))
   (( segid "PAH " and resid 357  and name HN  ))
 ASSI {  116}
   (( segid "PAH " and resid 357  and name HB2 ))
   (( segid "PAH " and resid 357  and name HN  ))
      2.300     0.700     0.700 peak   116 spectrum    1 weight  0.10000E+01 volume  0.62051E-02 ppm1      7.745 ppm2      2.091 CV     1
 OR {  116}
   (( segid "PAH " and resid 356  and name HB1 ))
   (( segid "PAH " and resid 357  and name HN  ))
 ASSI {  122}
   (  segid "PAH " and resid 373  and name HD2%)
   (( segid "PAH " and resid 363  and name HN  ))
      3.700     1.700     1.700 peak   122 spectrum    1 weight  0.10000E+01 volume  0.95439E-03 ppm1      8.732 ppm2      0.810 CV     1
 OR {  122}
   (  segid "PAH " and resid 358  and name HG1%)
   (( segid "PAH " and resid 363  and name HN  ))
 ASSI {  152}
   (( segid "PAH " and resid 347  and name HA2 ))
   (( segid "PAH " and resid 349  and name HN  ))
      3.300     1.400     1.400 peak   152 spectrum    1 weight  0.10000E+01 volume  0.13702E-02 ppm1      7.936 ppm2      3.893 CV     1
 OR {  152}
   (( segid "PAH " and resid 342  and name HA  ))
   (( segid "PAH " and resid 349  and name HN  ))
 ASSI {  163}
   (( segid "PAH " and resid 342  and name HA  ))
   (( segid "PAH " and resid 345  and name HN  ))
      3.700     1.700     1.700 peak   163 spectrum    1 weight  0.10000E+01 volume  0.52287E-03 ppm1      7.812 ppm2      3.931 CV     1
 OR {  163}
   (( segid "PAH " and resid 346  and name HA2 ))
   (( segid "PAH " and resid 345  and name HN  ))
 ASSI {  164}
   (( segid "PAH " and resid 344  and name HA  ))
   (( segid "PAH " and resid 345  and name HN  ))
      2.700     0.900     0.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.35278E-02 ppm1      7.811 ppm2      4.142 CV     1
 OR {  164}
   (( segid "PAH " and resid 343  and name HA  ))
   (( segid "PAH " and resid 345  and name HN  ))
 ASSI {  169}
   (  segid "PAH " and resid 360  and name HB% )
   (( segid "PAH " and resid 358  and name HN  ))
      4.800     2.800     1.200 peak   169 spectrum    1 weight  0.10000E+01 volume  0.14520E-03 ppm1      8.207 ppm2      1.534 CV     1
 OR {  169}
   (( segid "PAH " and resid 353  and name HB2 ))
   (( segid "PAH " and resid 358  and name HN  ))
 ASSI {  171}
   (( segid "PAH " and resid 357  and name HB2 ))
   (( segid "PAH " and resid 358  and name HN  ))
      3.000     1.100     1.100 peak   171 spectrum    1 weight  0.10000E+01 volume  0.24632E-02 ppm1      8.213 ppm2      2.076 CV     1
 OR {  171}
   (( segid "PAH " and resid 300  and name HB2 ))
   (( segid "PAH " and resid 300  and name HN  ))
 ASSI {  173}
   (( segid "PAH " and resid 300  and name HG2 ))
   (( segid "PAH " and resid 300  and name HN  ))
      2.700     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.25136E-02 ppm1      8.213 ppm2      2.319 CV     1
 OR {  173}
   (( segid "PAH " and resid 357  and name HB1 ))
   (( segid "PAH " and resid 358  and name HN  ))
 ASSI {  179}
   (( segid "PAH " and resid 353  and name HA  ))
   (( segid "PAH " and resid 358  and name HN  ))
      3.300     1.400     1.400 peak   179 spectrum    1 weight  0.10000E+01 volume  0.14016E-02 ppm1      8.205 ppm2      4.673 CV     1
 OR {  179}
   (( segid "PAH " and resid 354  and name HA  ))
   (( segid "PAH " and resid 358  and name HN  ))
 ASSI {  183}
   (( segid "PAH " and resid 328  and name HA  ))
   (( segid "PAH " and resid 328  and name HN  ))
      2.600     0.800     0.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.40002E-02 ppm1      8.000 ppm2      3.885 CV     1
 OR {  183}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HN  ))
 ASSI {  196}
   (( segid "PAH " and resid 374  and name HA  ))
   (( segid "PAH " and resid 375  and name HN  ))
      3.300     1.300     1.300 peak   196 spectrum    1 weight  0.10000E+01 volume  0.11780E-02 ppm1      7.869 ppm2      4.350 CV     1
 OR {  196}
   (( segid "PAH " and resid 374  and name HA  ))
   (( segid "PAH " and resid 376  and name HN  ))
 ASSI {  197}
   (( segid "PAH " and resid 376  and name HB1 ))
   (( segid "PAH " and resid 376  and name HN  ))
      2.400     0.700     0.700 peak   197 spectrum    1 weight  0.10000E+01 volume  0.59846E-02 ppm1      7.867 ppm2      4.071 CV     1
 OR {  197}
   (( segid "PAH " and resid 375  and name HA  ))
   (( segid "PAH " and resid 375  and name HN  ))
 OR {  197}
   (( segid "PAH " and resid 374  and name HB1 ))
   (( segid "PAH " and resid 375  and name HN  ))
 OR {  197}
   (( segid "PAH " and resid 374  and name HB2 ))
   (( segid "PAH " and resid 375  and name HN  ))
 ASSI {  198}
   (( segid "PAH " and resid 375  and name HG1 ))
   (( segid "PAH " and resid 375  and name HN  ))
      3.900     1.900     1.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.41892E-03 ppm1      7.876 ppm2      2.444 CV     1
 OR {  198}
   (( segid "PAH " and resid 375  and name HG1 ))
   (( segid "PAH " and resid 376  and name HN  ))
 ASSI {  199}
   (( segid "PAH " and resid 375  and name HB1 ))
   (( segid "PAH " and resid 375  and name HN  ))
      3.200     1.300     1.300 peak   199 spectrum    1 weight  0.10000E+01 volume  0.17639E-02 ppm1      7.865 ppm2      2.218 CV     1
 OR {  199}
   (( segid "PAH " and resid 375  and name HB1 ))
   (( segid "PAH " and resid 376  and name HN  ))
 ASSI {  200}
   (( segid "PAH " and resid 375  and name HB2 ))
   (( segid "PAH " and resid 375  and name HN  ))
      2.500     0.800     0.800 peak   200 spectrum    1 weight  0.10000E+01 volume  0.33388E-02 ppm1      7.865 ppm2      2.117 CV     1
 OR {  200}
   (( segid "PAH " and resid 375  and name HB2 ))
   (( segid "PAH " and resid 376  and name HN  ))
 ASSI {  203}
   (( segid "PAH " and resid 367  and name HB2 ))
   (( segid "PAH " and resid 367  and name HN  ))
      2.600     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.34963E-02 ppm1      7.013 ppm2      1.871 CV     1
 OR {  203}
   (( segid "PAH " and resid 369  and name HB2 ))
   (( segid "PAH " and resid 367  and name HN  ))
 ASSI {  210}
   (( segid "PAH " and resid 372  and name HA  ))
   (( segid "PAH " and resid 372  and name HN  ))
      2.900     1.100     1.100 peak   210 spectrum    1 weight  0.10000E+01 volume  0.17860E-02 ppm1      7.755 ppm2      4.380 CV     1
 OR {  210}
   (( segid "PAH " and resid 371  and name HA  ))
   (( segid "PAH " and resid 372  and name HN  ))
 ASSI {  234}
   (( segid "PAH " and resid 365  and name HG  ))
   (( segid "PAH " and resid 365  and name HN  ))
      3.200     1.300     1.300 peak   234 spectrum    1 weight  0.10000E+01 volume  0.18174E-02 ppm1      7.433 ppm2      1.578 CV     1
 OR {  234}
   (( segid "PAH " and resid 364  and name HG2 ))
   (( segid "PAH " and resid 365  and name HN  ))
 ASSI {  237}
   (( segid "PAH " and resid 365  and name HA  ))
   (( segid "PAH " and resid 365  and name HN  ))
      2.800     0.900     0.900 peak   237 spectrum    1 weight  0.10000E+01 volume  0.27277E-02 ppm1      7.431 ppm2      4.028 CV     1
 OR {  237}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 365  and name HN  ))
 ASSI {  241}
   (( segid "PAH " and resid 369  and name HA  ))
   (( segid "PAH " and resid 369  and name HN  ))
      2.600     0.800     0.800 peak   241 spectrum    1 weight  0.10000E+01 volume  0.40002E-02 ppm1      8.086 ppm2      4.799 CV     1
 OR {  241}
   (( segid "PAH " and resid 368  and name HA  ))
   (( segid "PAH " and resid 369  and name HN  ))
 ASSI {  253}
   (( segid "PAH " and resid 328  and name HA  ))
   (( segid "PAH " and resid 328  and name HN  ))
      2.200     0.600     0.600 peak   253 spectrum    1 weight  0.10000E+01 volume  0.10174E-01 ppm1      8.019 ppm2      3.871 CV     1
 OR {  253}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HN  ))
 OR {  253}
   (( segid "PAH " and resid 336  and name HA  ))
   (( segid "PAH " and resid 337  and name HN  ))
 OR {  253}
   (( segid "PAH " and resid 339  and name HA  ))
   (( segid "PAH " and resid 340  and name HN  ))
 ASSI {  256}
   (( segid "PAH " and resid 337  and name HB1 ))
   (( segid "PAH " and resid 337  and name HN  ))
      1.900     0.500     0.500 peak   256 spectrum    1 weight  0.10000E+01 volume  0.26112E-01 ppm1      7.997 ppm2      1.884 CV     1
 OR {  256}
   (( segid "PAH " and resid 339  and name HB2 ))
   (( segid "PAH " and resid 340  and name HN  ))
 OR {  256}
   (( segid "PAH " and resid 340  and name HB1 ))
   (( segid "PAH " and resid 340  and name HN  ))
 ASSI {  277}
   (( segid "PAH " and resid 373  and name HA  ))
   (( segid "PAH " and resid 376  and name HN  ))
      3.500     1.500     1.500 peak   277 spectrum    1 weight  0.10000E+01 volume  0.76540E-03 ppm1      7.918 ppm2      4.395 CV     1
 OR {  277}
   (( segid "PAH " and resid 372  and name HA  ))
   (( segid "PAH " and resid 376  and name HN  ))
 OR {  277}
   (( segid "PAH " and resid 374  and name HA  ))
   (( segid "PAH " and resid 376  and name HN  ))
 ASSI {  290}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 337  and name HN  ))
      3.100     1.200     1.200 peak   290 spectrum    1 weight  0.10000E+01 volume  0.14678E-02 ppm1      7.998 ppm2      3.875 CV     1
 OR {  290}
   (( segid "PAH " and resid 336  and name HA  ))
   (( segid "PAH " and resid 337  and name HN  ))
 ASSI {  296}
   (( segid "PAH " and resid 360  and name HA  ))
   (( segid "PAH " and resid 360  and name HN  ))
      2.700     0.900     0.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.30836E-02 ppm1      7.998 ppm2      3.990 CV     1
 OR {  296}
   (( segid "PAH " and resid 313  and name HA  ))
   (( segid "PAH " and resid 314  and name HN  ))
 ASSI {  300}
   (( segid "PAH " and resid 298  and name HB1 ))
   (( segid "PAH " and resid 298  and name HN  ))
      3.700     1.700     1.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.62051E-03 ppm1      8.397 ppm2      2.820 CV     1
 OR {  300}
   (( segid "PAH " and resid 315  and name HE1 ))
   (( segid "PAH " and resid 315  and name HN  ))
 ASSI {  303}
   (  segid "PAH " and resid 314  and name HG2%)
   (( segid "PAH " and resid 315  and name HN  ))
      4.000     2.000     2.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.50712E-03 ppm1      8.372 ppm2      0.756 CV     1
 OR {  303}
   (( segid "PAH " and resid 315  and name HG2 ))
   (( segid "PAH " and resid 315  and name HN  ))
 ASSI {  311}
   (( segid "PAH " and resid 318  and name HB2 ))
   (( segid "PAH " and resid 321  and name HN  ))
      3.400     1.400     1.400 peak   311 spectrum    1 weight  0.10000E+01 volume  0.15466E-02 ppm1      7.726 ppm2      2.463 CV     1
 OR {  311}
   (( segid "PAH " and resid 321  and name HG1 ))
   (( segid "PAH " and resid 321  and name HN  ))
 ASSI {  313}
   (( segid "PAH " and resid 320  and name HA2 ))
   (( segid "PAH " and resid 321  and name HN  ))
      2.900     1.000     1.000 peak   313 spectrum    1 weight  0.10000E+01 volume  0.28191E-02 ppm1      7.725 ppm2      3.787 CV     1
 OR {  313}
   (( segid "PAH " and resid 322  and name HD1 ))
   (( segid "PAH " and resid 321  and name HN  ))
 ASSI {  317}
   (( segid "PAH " and resid 321  and name HA  ))
   (( segid "PAH " and resid 321  and name HN  ))
      2.700     0.900     0.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.28033E-02 ppm1      7.730 ppm2      4.943 CV     1
 OR {  317}
   (( segid "PAH " and resid 318  and name HA  ))
   (( segid "PAH " and resid 321  and name HN  ))
 ASSI {  320}
   (( segid "PAH " and resid 345  and name HN  ))
   (( segid "PAH " and resid 344  and name HN  ))
      2.000     0.500     0.500 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16284E-01 ppm1      8.055 ppm2      7.806 CV     1
 OR {  320}
   (( segid "PAH " and resid 343  and name HN  ))
   (( segid "PAH " and resid 344  and name HN  ))
 ASSI {  321}
   (( segid "PAH " and resid 341  and name HA  ))
   (( segid "PAH " and resid 344  and name HN  ))
      3.500     1.500     1.500 peak   321 spectrum    1 weight  0.10000E+01 volume  0.77800E-03 ppm1      8.056 ppm2      4.315 CV     1
 OR {  321}
   (( segid "PAH " and resid 345  and name HA  ))
   (( segid "PAH " and resid 344  and name HN  ))
 ASSI {  327}
   (( segid "PAH " and resid 344  and name HB2 ))
   (( segid "PAH " and resid 344  and name HN  ))
      1.900     0.400     0.400 peak   327 spectrum    1 weight  0.10000E+01 volume  0.20190E-01 ppm1      8.055 ppm2      1.936 CV     1
 OR {  327}
   (( segid "PAH " and resid 343  and name HB1 ))
   (( segid "PAH " and resid 344  and name HN  ))
 ASSI {  328}
   (( segid "PAH " and resid 343  and name HG1 ))
   (( segid "PAH " and resid 344  and name HN  ))
      3.800     1.800     1.800 peak   328 spectrum    1 weight  0.10000E+01 volume  0.62996E-03 ppm1      8.062 ppm2      1.523 CV     1
 OR {  328}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 339  and name HN  ))
 OR {  328}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 344  and name HN  ))
 ASSI {  329}
   (( segid "PAH " and resid 343  and name HG2 ))
   (( segid "PAH " and resid 344  and name HN  ))
      3.100     1.200     1.200 peak   329 spectrum    1 weight  0.10000E+01 volume  0.26301E-02 ppm1      8.056 ppm2      1.426 CV     1
 OR {  329}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 344  and name HN  ))
 OR {  329}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 344  and name HN  ))
 ASSI {  344}
   (( segid "PAH " and resid 342  and name HA  ))
   (( segid "PAH " and resid 343  and name HN  ))
      3.100     1.200     1.200 peak   344 spectrum    1 weight  0.10000E+01 volume  0.14142E-02 ppm1      7.789 ppm2      3.922 CV     1
 OR {  344}
   (( segid "PAH " and resid 339  and name HA  ))
   (( segid "PAH " and resid 343  and name HN  ))
 ASSI {  345}
   (( segid "PAH " and resid 377  and name HA1 ))
   (( segid "PAH " and resid 377  and name HN  ))
      2.400     0.700     0.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.53862E-02 ppm1      7.791 ppm2      4.119 CV     1
 OR {  345}
   (( segid "PAH " and resid 343  and name HA  ))
   (( segid "PAH " and resid 343  and name HN  ))
 ASSI {  351}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 341  and name HN  ))
      4.000     2.000     2.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.54807E-03 ppm1      8.272 ppm2      1.434 CV     1
 OR {  351}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 341  and name HN  ))
 ASSI {  356}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 341  and name HN  ))
      3.000     1.200     1.200 peak   356 spectrum    1 weight  0.10000E+01 volume  0.16662E-02 ppm1      8.266 ppm2      3.885 CV     1
 OR {  356}
   (( segid "PAH " and resid 339  and name HA  ))
   (( segid "PAH " and resid 341  and name HN  ))
 ASSI {  360}
   (( segid "PAH " and resid 342  and name HN  ))
   (( segid "PAH " and resid 341  and name HN  ))
      2.200     0.600     0.600 peak   360 spectrum    1 weight  0.10000E+01 volume  0.10080E-01 ppm1      8.268 ppm2      7.955 CV     1
 OR {  360}
   (( segid "PAH " and resid 340  and name HN  ))
   (( segid "PAH " and resid 341  and name HN  ))
 ASSI {  371}
   (  segid "PAH " and resid 376  and name HE% )
   (( segid "PAH " and resid 359  and name HN  ))
      3.700     1.700     1.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.90082E-03 ppm1      8.206 ppm2      7.103 CV     1
 OR {  371}
   (  segid "PAH " and resid 359  and name HD% )
   (( segid "PAH " and resid 359  and name HN  ))
 ASSI {  379}
   (  segid "PAH " and resid 345  and name HB% )
   (( segid "PAH " and resid 348  and name HN  ))
      3.800     1.800     1.800 peak   379 spectrum    1 weight  0.10000E+01 volume  0.72443E-03 ppm1      8.130 ppm2      1.436 CV     1
 OR {  379}
   (( segid "PAH " and resid 337  and name HG1 ))
   (( segid "PAH " and resid 338  and name HN  ))
 OR {  379}
   (  segid "PAH " and resid 342  and name HB% )
   (( segid "PAH " and resid 339  and name HN  ))
 ASSI {  381}
   (( segid "PAH " and resid 337  and name HB1 ))
   (( segid "PAH " and resid 338  and name HN  ))
      1.800     0.400     0.400 peak   381 spectrum    1 weight  0.10000E+01 volume  0.24096E-01 ppm1      8.093 ppm2      1.885 CV     1
 OR {  381}
   (( segid "PAH " and resid 339  and name HB2 ))
   (( segid "PAH " and resid 339  and name HN  ))
 ASSI {  382}
   (( segid "PAH " and resid 338  and name HB2 ))
   (( segid "PAH " and resid 338  and name HN  ))
      2.100     0.600     0.600 peak   382 spectrum    1 weight  0.10000E+01 volume  0.11308E-01 ppm1      8.101 ppm2      2.172 CV     1
 OR {  382}
   (( segid "PAH " and resid 338  and name HB2 ))
   (( segid "PAH " and resid 339  and name HN  ))
 OR {  382}
   (( segid "PAH " and resid 338  and name HB1 ))
   (( segid "PAH " and resid 338  and name HN  ))
 ASSI {  384}
   (( segid "PAH " and resid 338  and name HG1 ))
   (( segid "PAH " and resid 338  and name HN  ))
      3.300     1.400     1.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.26931E-02 ppm1      8.106 ppm2      2.472 CV     1
 OR {  384}
   (( segid "PAH " and resid 339  and name HG1 ))
   (( segid "PAH " and resid 339  and name HN  ))
 ASSI {  387}
   (( segid "PAH " and resid 339  and name HA  ))
   (( segid "PAH " and resid 339  and name HN  ))
      2.400     0.700     0.700 peak   387 spectrum    1 weight  0.10000E+01 volume  0.75913E-02 ppm1      8.116 ppm2      3.882 CV     1
 OR {  387}
   (( segid "PAH " and resid 347  and name HA2 ))
   (( segid "PAH " and resid 348  and name HN  ))
 OR {  387}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 338  and name HN  ))
 ASSI {  388}
   (( segid "PAH " and resid 347  and name HA1 ))
   (( segid "PAH " and resid 348  and name HN  ))
      2.600     0.900     0.900 peak   388 spectrum    1 weight  0.10000E+01 volume  0.37168E-02 ppm1      8.119 ppm2      4.054 CV     1
 OR {  388}
   (( segid "PAH " and resid 335  and name HA  ))
   (( segid "PAH " and resid 338  and name HN  ))
 OR {  388}
   (( segid "PAH " and resid 335  and name HA  ))
   (( segid "PAH " and resid 339  and name HN  ))
 ASSI {  389}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 338  and name HN  ))
      2.400     0.700     0.700 peak   389 spectrum    1 weight  0.10000E+01 volume  0.61421E-02 ppm1      8.099 ppm2      4.156 CV     1
 OR {  389}
   (( segid "PAH " and resid 338  and name HA  ))
   (( segid "PAH " and resid 339  and name HN  ))
 ASSI {  390}
   (( segid "PAH " and resid 349  and name HN  ))
   (( segid "PAH " and resid 348  and name HN  ))
      2.300     0.700     0.700 peak   390 spectrum    1 weight  0.10000E+01 volume  0.65201E-02 ppm1      8.116 ppm2      7.941 CV     1
 OR {  390}
   (( segid "PAH " and resid 340  and name HN  ))
   (( segid "PAH " and resid 339  and name HN  ))
 ASSI {  395}
   (( segid "PAH " and resid 299  and name HB2 ))
   (( segid "PAH " and resid 299  and name HN  ))
      3.000     1.100     1.100 peak   395 spectrum    1 weight  0.10000E+01 volume  0.19277E-02 ppm1      8.388 ppm2      2.756 CV     1
 OR {  395}
   (( segid "PAH " and resid 298  and name HB1 ))
   (( segid "PAH " and resid 299  and name HN  ))
 OR {  395}
   (( segid "PAH " and resid 298  and name HB2 ))
   (( segid "PAH " and resid 299  and name HN  ))
 ASSI {  397}
   (( segid "PAH " and resid 299  and name HB1 ))
   (( segid "PAH " and resid 299  and name HN  ))
      3.100     1.200     1.200 peak   397 spectrum    1 weight  0.10000E+01 volume  0.16064E-02 ppm1      8.387 ppm2      2.810 CV     1
 OR {  397}
   (( segid "PAH " and resid 298  and name HB1 ))
   (( segid "PAH " and resid 299  and name HN  ))
 ASSI {  420}
   (( segid "PAH " and resid 322  and name HB1 ))
   (( segid "PAH " and resid 323  and name HN  ))
      4.500     2.500     1.500 peak   420 spectrum    1 weight  0.10000E+01 volume  0.19182E-03 ppm1      9.012 ppm2      2.466 CV     1
 OR {  420}
   (( segid "PAH " and resid 321  and name HG1 ))
   (( segid "PAH " and resid 323  and name HN  ))
 ASSI {  434}
   (( segid "PAH " and resid 356  and name HG1 ))
   (( segid "PAH " and resid 356  and name HN  ))
      3.000     1.100     1.100 peak   434 spectrum    1 weight  0.10000E+01 volume  0.21670E-02 ppm1      8.358 ppm2      2.507 CV     1
 OR {  434}
   (( segid "PAH " and resid 356  and name HG2 ))
   (( segid "PAH " and resid 356  and name HN  ))
 OR {  434}
   (( segid "PAH " and resid 355  and name HG1 ))
   (( segid "PAH " and resid 356  and name HN  ))
 ASSI {  441}
   (( segid "PAH " and resid 355  and name HG2 ))
   (( segid "PAH " and resid 356  and name HN  ))
      3.400     1.400     1.400 peak   441 spectrum    1 weight  0.10000E+01 volume  0.13292E-02 ppm1      8.358 ppm2      2.314 CV     1
 OR {  441}
   (( segid "PAH " and resid 357  and name HB1 ))
   (( segid "PAH " and resid 356  and name HN  ))
 ASSI {  449}
   (( segid "PAH " and resid 377  and name HA1 ))
   (( segid "PAH " and resid 378  and name HN  ))
      3.000     1.100     1.100 peak   449 spectrum    1 weight  0.10000E+01 volume  0.13576E-02 ppm1      7.462 ppm2      4.082 CV     1
 OR {  449}
   (( segid "PAH " and resid 375  and name HA  ))
   (( segid "PAH " and resid 378  and name HN  ))
 ASSI {  452}
   (( segid "PAH " and resid 361  and name HA  ))
   (( segid "PAH " and resid 361  and name HN  ))
      2.600     0.900     0.900 peak   452 spectrum    1 weight  0.10000E+01 volume  0.34648E-02 ppm1      8.078 ppm2      3.943 CV     1
 OR {  452}
   (( segid "PAH " and resid 360  and name HA  ))
   (( segid "PAH " and resid 361  and name HN  ))
 ASSI {  458}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 361  and name HN  ))
      4.300     2.300     1.700 peak   458 spectrum    1 weight  0.10000E+01 volume  0.44412E-03 ppm1      8.072 ppm2      0.698 CV     1
 OR {  458}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 361  and name HN  ))
 ASSI {  470}
   (( segid "PAH " and resid 331  and name HB  ))
   (( segid "PAH " and resid 332  and name HN  ))
      3.300     1.400     1.400 peak   470 spectrum    1 weight  0.10000E+01 volume  0.81263E-03 ppm1      7.171 ppm2      1.708 CV     1
 OR {  470}
   (( segid "PAH " and resid 332  and name HB1 ))
   (( segid "PAH " and resid 332  and name HN  ))
 ASSI {  508}
   (( segid "PAH " and resid 373  and name HB1 ))
   (( segid "PAH " and resid 374  and name HN  ))
      3.200     1.300     1.300 peak   508 spectrum    1 weight  0.10000E+01 volume  0.12977E-02 ppm1      8.607 ppm2      2.145 CV     1
 OR {  508}
   (( segid "PAH " and resid 375  and name HB2 ))
   (( segid "PAH " and resid 374  and name HN  ))
 ASSI {  514}
   (( segid "PAH " and resid 361  and name HA  ))
   (( segid "PAH " and resid 364  and name HN  ))
      2.800     1.000     1.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.26269E-02 ppm1      7.122 ppm2      3.942 CV     1
 OR {  514}
   (( segid "PAH " and resid 360  and name HA  ))
   (( segid "PAH " and resid 364  and name HN  ))
 ASSI {  527}
   (( segid "PAH " and resid 365  and name HA  ))
   (( segid "PAH " and resid 366  and name HN  ))
      3.800     1.800     1.800 peak   527 spectrum    1 weight  0.10000E+01 volume  0.43152E-03 ppm1      8.376 ppm2      4.029 CV     1
 OR {  527}
   (( segid "PAH " and resid 364  and name HA  ))
   (( segid "PAH " and resid 366  and name HN  ))
 ASSI {  589}
   (  segid "PAH " and resid 331  and name HD1%)
   (( segid "PAH " and resid 332  and name HN  ))
      3.900     1.900     1.900 peak   589 spectrum    1 weight  0.10000E+01 volume  0.19654E-03 ppm1      7.177 ppm2      0.722 CV     1
 OR {  589}
   (  segid "PAH " and resid 358  and name HG2%)
   (( segid "PAH " and resid 332  and name HN  ))
 ASSI {  594}
   (( segid "PAH " and resid 340  and name HG2 ))
   (( segid "PAH " and resid 340  and name HN  ))
      3.100     1.200     1.200 peak   594 spectrum    1 weight  0.10000E+01 volume  0.21166E-02 ppm1      8.003 ppm2      1.576 CV     1
 OR {  594}
   (( segid "PAH " and resid 337  and name HD1 ))
   (( segid "PAH " and resid 337  and name HN  ))
 ASSI {  605}
   (( segid "PAH " and resid 344  and name HN  ))
   (( segid "PAH " and resid 345  and name HN  ))
      2.400     0.700     0.700 peak   605 spectrum    1 weight  0.10000E+01 volume  0.55437E-02 ppm1      7.813 ppm2      8.055 CV     1
 OR {  605}
   (( segid "PAH " and resid 346  and name HN  ))
   (( segid "PAH " and resid 345  and name HN  ))
 ASSI {  619}
   (( segid "PAH " and resid 376  and name HN  ))
   (( segid "PAH " and resid 377  and name HN  ))
      2.600     0.800     0.800 peak   619 spectrum    1 weight  0.10000E+01 volume  0.32128E-02 ppm1      7.793 ppm2      7.936 CV     1
 OR {  619}
   (( segid "PAH " and resid 342  and name HN  ))
   (( segid "PAH " and resid 343  and name HN  ))
 ASSI {  626}
   (( segid "PAH " and resid 373  and name HA  ))
   (( segid "PAH " and resid 374  and name HN  ))
      3.500     1.500     1.500 peak   626 spectrum    1 weight  0.10000E+01 volume  0.74337E-03 ppm1      8.602 ppm2      4.419 CV     1
 OR {  626}
   (( segid "PAH " and resid 371  and name HA  ))
   (( segid "PAH " and resid 374  and name HN  ))
 ASSI {  628}
   (( segid "PAH " and resid 339  and name HA  ))
   (( segid "PAH " and resid 339  and name HN  ))
      2.500     0.800     0.800 peak   628 spectrum    1 weight  0.10000E+01 volume  0.55751E-02 ppm1      8.069 ppm2      3.883 CV     1
 OR {  628}
   (( segid "PAH " and resid 337  and name HA  ))
   (( segid "PAH " and resid 338  and name HN  ))
assign (resid 302 and name O and segid PAH ) (resid 306 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 302 and name O and segid PAH ) (resid 306 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 303 and name O and segid PAH ) (resid 307 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 303 and name O and segid PAH ) (resid 307 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 304 and name O and segid PAH ) (resid 308 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 304 and name O and segid PAH ) (resid 308 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 305 and name O and segid PAH ) (resid 309 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 305 and name O and segid PAH ) (resid 309 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 306 and name O and segid PAH ) (resid 310 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 306 and name O and segid PAH ) (resid 310 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 307 and name O and segid PAH ) (resid 311 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 307 and name O and segid PAH ) (resid 311 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 308 and name O and segid PAH ) (resid 312 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 308 and name O and segid PAH ) (resid 312 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 309 and name O and segid PAH ) (resid 313 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 309 and name O and segid PAH ) (resid 313 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 310 and name O and segid PAH ) (resid 314 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 310 and name O and segid PAH ) (resid 314 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 311 and name O and segid PAH ) (resid 315 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 311 and name O and segid PAH ) (resid 315 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 312 and name O and segid PAH ) (resid 316 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 312 and name O and segid PAH ) (resid 316 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 313 and name O and segid PAH ) (resid 317 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 313 and name O and segid PAH ) (resid 317 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 322 and name O and segid PAH ) (resid 326 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 322 and name O and segid PAH ) (resid 326 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 323 and name O and segid PAH ) (resid 327 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 323 and name O and segid PAH ) (resid 327 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 324 and name O and segid PAH ) (resid 328 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 324 and name O and segid PAH ) (resid 328 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 325 and name O and segid PAH ) (resid 329 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 325 and name O and segid PAH ) (resid 329 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 326 and name O and segid PAH ) (resid 330 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 326 and name O and segid PAH ) (resid 330 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 327 and name O and segid PAH ) (resid 331 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 327 and name O and segid PAH ) (resid 331 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 328 and name O and segid PAH ) (resid 332 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 328 and name O and segid PAH ) (resid 332 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 329 and name O and segid PAH ) (resid 333 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 329 and name O and segid PAH ) (resid 333 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 330 and name O and segid PAH ) (resid 334 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 330 and name O and segid PAH ) (resid 334 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 331 and name O and segid PAH ) (resid 335 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 331 and name O and segid PAH ) (resid 335 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 332 and name O and segid PAH ) (resid 336 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 332 and name O and segid PAH ) (resid 336 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 333 and name O and segid PAH ) (resid 337 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 333 and name O and segid PAH ) (resid 337 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 334 and name O and segid PAH ) (resid 338 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 334 and name O and segid PAH ) (resid 338 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 335 and name O and segid PAH ) (resid 339 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 335 and name O and segid PAH ) (resid 339 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 336 and name O and segid PAH ) (resid 340 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 336 and name O and segid PAH ) (resid 340 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 337 and name O and segid PAH ) (resid 341 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 337 and name O and segid PAH ) (resid 341 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 338 and name O and segid PAH ) (resid 342 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 338 and name O and segid PAH ) (resid 342 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 339 and name O and segid PAH ) (resid 343 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 339 and name O and segid PAH ) (resid 343 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 340 and name O and segid PAH ) (resid 344 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 340 and name O and segid PAH ) (resid 344 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 341 and name O and segid PAH ) (resid 345 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 341 and name O and segid PAH ) (resid 345 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 355 and name O and segid PAH ) (resid 359 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 355 and name O and segid PAH ) (resid 359 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 356 and name O and segid PAH ) (resid 360 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 356 and name O and segid PAH ) (resid 360 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 357 and name O and segid PAH ) (resid 361 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 357 and name O and segid PAH ) (resid 361 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 358 and name O and segid PAH ) (resid 362 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 358 and name O and segid PAH ) (resid 362 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 359 and name O and segid PAH ) (resid 363 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 359 and name O and segid PAH ) (resid 363 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 360 and name O and segid PAH ) (resid 364 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 360 and name O and segid PAH ) (resid 364 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 361 and name O and segid PAH ) (resid 365 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 361 and name O and segid PAH ) (resid 365 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 370 and name O and segid PAH ) (resid 374 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 370 and name O and segid PAH ) (resid 374 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 371 and name O and segid PAH ) (resid 375 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 371 and name O and segid PAH ) (resid 375 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 372 and name O and segid PAH ) (resid 376 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 372 and name O and segid PAH ) (resid 376 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 373 and name O and segid PAH ) (resid 377 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 373 and name O and segid PAH ) (resid 377 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 374 and name O and segid PAH ) (resid 378 and name HN and segid PAH ) 1.90 0.20 0.20
assign (resid 374 and name O and segid PAH ) (resid 378 and name N  and segid PAH ) 2.90 0.20 0.20
assign (resid 366 and name O and segid SID ) (resid 370 and name HN and segid SID ) 1.90 0.20 0.20
assign (resid 366 and name O and segid SID ) (resid 370 and name N  and segid SID ) 2.90 0.20 0.20
assign (resid 367 and name O and segid SID ) (resid 371 and name HN and segid SID ) 1.90 0.20 0.20
assign (resid 367 and name O and segid SID ) (resid 371 and name N  and segid SID ) 2.90 0.20 0.20
assign (resid 368 and name O and segid SID ) (resid 372 and name HN and segid SID ) 1.90 0.20 0.20
assign (resid 368 and name O and segid SID ) (resid 372 and name N  and segid SID ) 2.90 0.20 0.20
assign (resid 369 and name O and segid SID ) (resid 373 and name HN and segid SID ) 1.90 0.20 0.20
assign (resid 369 and name O and segid SID ) (resid 373 and name N  and segid SID ) 2.90 0.20 0.20
assign (resid 370 and name O and segid SID ) (resid 374 and name HN and segid SID ) 1.90 0.20 0.20
assign (resid 370 and name O and segid SID ) (resid 374 and name N  and segid SID ) 2.90 0.20 0.20
assign (resid 371 and name O and segid SID ) (resid 375 and name HN and segid SID ) 1.90 0.20 0.20
assign (resid 371 and name O and segid SID ) (resid 375 and name N  and segid SID ) 2.90 0.20 0.20
assign (resid 372 and name O and segid SID ) (resid 376 and name HN and segid SID ) 1.90 0.20 0.20
assign (resid 372 and name O and segid SID ) (resid 376 and name N  and segid SID ) 2.90 0.20 0.20
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ASP 358          1H        ASP 358  11.817 -14.999  11.875
    2   2H    ASP 358          2H        ASP 358  10.413 -14.098  11.597
    3   3H    ASP 358          3H        ASP 358  11.892 -13.309  11.821
    4    HA   ASP 358           HA       ASP 358  12.754 -14.265   9.792
    5   1HB   ASP 358          1HB       ASP 358  11.460 -16.334   9.805
    6   2HB   ASP 358          2HB       ASP 358   9.969 -15.429   9.561
    7    H    PHE 359           H        PHE 359   9.447 -13.070  10.283
    8    HA   PHE 359           HA       PHE 359  10.097 -10.784   8.566
    9   1HB   PHE 359          1HB       PHE 359   8.884 -12.306   7.122
   10   2HB   PHE 359          2HB       PHE 359   7.616 -12.497   8.328
   11    HD1  PHE 359           HD1      PHE 359   9.169 -10.104   5.982
   12    HD2  PHE 359           HD2      PHE 359   5.827 -10.973   8.468
   13    HE1  PHE 359           HE1      PHE 359   7.934  -8.232   4.970
   14    HE2  PHE 359           HE2      PHE 359   4.586  -9.103   7.461
   15    HZ   PHE 359           HZ       PHE 359   5.639  -7.730   5.709
   16    H    THR 360           H        THR 360   9.278  -8.868   9.234
   17    HA   THR 360           HA       THR 360   7.344  -8.874  11.446
   18    HB   THR 360           HB       THR 360   8.579  -7.043  12.546
   19    HG1  THR 360           HG1      THR 360   9.851  -6.122  11.040
   20   1HG2  THR 360          1HG2      THR 360   8.933  -9.386  13.244
   21   2HG2  THR 360          2HG2      THR 360  10.368  -8.389  13.488
   22   3HG2  THR 360          3HG2      THR 360  10.287  -9.497  12.118
   23    HA   PRO 361           HA       PRO 361   5.595  -6.091   8.293
   24   1HB   PRO 361          1HB       PRO 361   3.208  -5.770   9.613
   25   2HB   PRO 361          2HB       PRO 361   3.561  -7.105   8.512
   26   1HG   PRO 361          1HG       PRO 361   3.671  -7.033  11.501
   27   2HG   PRO 361          2HG       PRO 361   3.046  -8.303  10.432
   28   1HD   PRO 361          1HD       PRO 361   5.459  -8.502  11.590
   29   2HD   PRO 361          2HD       PRO 361   5.163  -9.112   9.948
   30    H    MET 362           H        MET 362   4.022  -4.036   8.817
   31    HA   MET 362           HA       MET 362   5.738  -2.128  10.004
   32   1HB   MET 362          1HB       MET 362   4.158  -1.603   8.179
   33   2HB   MET 362          2HB       MET 362   2.813  -1.863   9.280
   34   1HG   MET 362          1HG       MET 362   3.624  -0.004  10.671
   35   2HG   MET 362          2HG       MET 362   4.919   0.275   9.508
   36   1HE   MET 362          1HE       MET 362   4.073   2.847   9.415
   37   2HE   MET 362          2HE       MET 362   2.760   2.456  10.527
   38   3HE   MET 362          3HE       MET 362   2.415   3.297   9.016
   39    H    ASP 363           H        ASP 363   3.586  -4.315  11.367
   40    HA   ASP 363           HA       ASP 363   2.794  -4.656  13.468
   41   1HB   ASP 363          1HB       ASP 363   4.765  -2.474  14.186
   42   2HB   ASP 363          2HB       ASP 363   3.934  -3.506  15.345
   43    H    SER 364           H        SER 364   1.692  -2.508  11.649
   44    HA   SER 364           HA       SER 364   0.105  -1.135  13.711
   45   1HB   SER 364          1HB       SER 364   1.631   0.493  12.715
   46   2HB   SER 364          2HB       SER 364   1.077   0.051  11.100
   47    HG   SER 364           HG       SER 364  -0.312   1.416  13.140
   48    H    SER 365           H        SER 365  -0.184  -0.967  10.193
   49    HA   SER 365           HA       SER 365  -2.370  -2.826  10.078
   50   1HB   SER 365          1HB       SER 365  -2.935   0.135   9.785
   51   2HB   SER 365          2HB       SER 365  -4.062  -1.149   9.350
   52    HG   SER 365           HG       SER 365  -4.314  -1.661  11.450
   53    H    ALA 366           H        ALA 366   0.248  -1.938   8.765
   54    HA   ALA 366           HA       ALA 366  -0.185  -0.993   6.187
   55   1HB   ALA 366          1HB       ALA 366   1.966  -1.991   5.616
   56   2HB   ALA 366          2HB       ALA 366   1.921  -2.951   7.095
   57   3HB   ALA 366          3HB       ALA 366   2.034  -1.193   7.186
   58    H    VAL 367           H        VAL 367  -0.334  -4.302   7.429
   59    HA   VAL 367           HA       VAL 367  -0.638  -5.603   4.955
   60    HB   VAL 367           HB       VAL 367  -1.697  -7.444   6.287
   61   1HG1  VAL 367          1HG1      VAL 367   0.888  -6.305   7.346
   62   2HG1  VAL 367          2HG1      VAL 367   0.706  -7.374   5.955
   63   3HG1  VAL 367          3HG1      VAL 367   0.333  -7.964   7.575
   64   1HG2  VAL 367          1HG2      VAL 367  -1.712  -7.241   8.729
   65   2HG2  VAL 367          2HG2      VAL 367  -2.804  -6.079   7.974
   66   3HG2  VAL 367          3HG2      VAL 367  -1.239  -5.548   8.589
   67    H    TYR 368           H        TYR 368  -2.865  -3.802   6.913
   68    HA   TYR 368           HA       TYR 368  -5.254  -4.866   5.764
   69   1HB   TYR 368          1HB       TYR 368  -5.089  -3.710   8.004
   70   2HB   TYR 368          2HB       TYR 368  -4.938  -2.190   7.128
   71    HD1  TYR 368           HD1      TYR 368  -7.200  -4.970   7.956
   72    HD2  TYR 368           HD2      TYR 368  -6.843  -1.177   6.062
   73    HE1  TYR 368           HE1      TYR 368  -9.650  -4.803   7.841
   74    HE2  TYR 368           HE2      TYR 368  -9.293  -0.999   5.943
   75    HH   TYR 368           HH       TYR 368 -11.371  -3.069   7.656
   76    H    VAL 369           H        VAL 369  -3.575  -1.731   5.346
   77    HA   VAL 369           HA       VAL 369  -5.217  -0.762   3.305
   78    HB   VAL 369           HB       VAL 369  -3.673   0.710   4.452
   79   1HG1  VAL 369          1HG1      VAL 369  -1.262   0.640   4.020
   80   2HG1  VAL 369          2HG1      VAL 369  -1.480  -0.838   3.082
   81   3HG1  VAL 369          3HG1      VAL 369  -1.833  -0.829   4.810
   82   1HG2  VAL 369          1HG2      VAL 369  -4.397   1.350   2.213
   83   2HG2  VAL 369          2HG2      VAL 369  -3.013   0.507   1.516
   84   3HG2  VAL 369          3HG2      VAL 369  -2.761   1.923   2.537
   85    H    LEU 370           H        LEU 370  -2.275  -2.732   3.135
   86    HA   LEU 370           HA       LEU 370  -2.045  -2.769   0.329
   87   1HB   LEU 370          1HB       LEU 370  -0.981  -4.368   2.578
   88   2HB   LEU 370          2HB       LEU 370  -0.982  -5.150   1.012
   89    HG   LEU 370           HG       LEU 370   1.163  -4.178   1.321
   90   1HD1  LEU 370          1HD1      LEU 370   1.333  -2.646  -0.539
   91   2HD1  LEU 370          2HD1      LEU 370  -0.404  -2.344  -0.483
   92   3HD1  LEU 370          3HD1      LEU 370   0.200  -3.941  -0.924
   93   1HD2  LEU 370          1HD2      LEU 370  -0.260  -1.601   1.960
   94   2HD2  LEU 370          2HD2      LEU 370   1.484  -1.792   1.785
   95   3HD2  LEU 370          3HD2      LEU 370   0.633  -2.617   3.091
   96    H    SER 371           H        SER 371  -3.638  -4.979   2.598
   97    HA   SER 371           HA       SER 371  -4.594  -6.801   0.665
   98   1HB   SER 371          1HB       SER 371  -4.515  -7.452   2.987
   99   2HB   SER 371          2HB       SER 371  -5.598  -6.137   3.441
  100    HG   SER 371           HG       SER 371  -6.792  -8.017   3.292
  101    H    SER 372           H        SER 372  -5.667  -3.674   1.669
  102    HA   SER 372           HA       SER 372  -8.372  -3.912   0.787
  103   1HB   SER 372          1HB       SER 372  -7.719  -2.223   2.442
  104   2HB   SER 372          2HB       SER 372  -6.681  -1.440   1.250
  105    HG   SER 372           HG       SER 372  -8.515  -0.938   0.043
  106    H    MET 373           H        MET 373  -5.470  -2.384  -0.603
  107    HA   MET 373           HA       MET 373  -6.660  -1.559  -3.015
  108   1HB   MET 373          1HB       MET 373  -3.779  -2.296  -2.458
  109   2HB   MET 373          2HB       MET 373  -4.344  -1.424  -3.875
  110   1HG   MET 373          1HG       MET 373  -5.115   0.399  -2.446
  111   2HG   MET 373          2HG       MET 373  -4.540  -0.475  -1.026
  112   1HE   MET 373          1HE       MET 373  -1.942   2.421  -1.253
  113   2HE   MET 373          2HE       MET 373  -3.176   1.623  -0.276
  114   3HE   MET 373          3HE       MET 373  -3.643   2.555  -1.699
  115    H    ALA 374           H        ALA 374  -5.022  -4.557  -2.101
  116    HA   ALA 374           HA       ALA 374  -4.979  -5.722  -4.672
  117   1HB   ALA 374          1HB       ALA 374  -4.983  -7.098  -1.989
  118   2HB   ALA 374          2HB       ALA 374  -3.558  -6.477  -2.822
  119   3HB   ALA 374          3HB       ALA 374  -4.482  -7.805  -3.525
  120    H    ARG 375           H        ARG 375  -7.171  -6.368  -1.922
  121    HA   ARG 375           HA       ARG 375  -8.852  -8.139  -3.286
  122   1HB   ARG 375          1HB       ARG 375  -9.305  -6.368  -0.894
  123   2HB   ARG 375          2HB       ARG 375 -10.543  -7.461  -1.496
  124   1HG   ARG 375          1HG       ARG 375  -7.789  -8.334  -0.658
  125   2HG   ARG 375          2HG       ARG 375  -9.205  -8.359   0.395
  126   1HD   ARG 375          1HD       ARG 375  -8.901  -9.853  -2.209
  127   2HD   ARG 375          2HD       ARG 375  -8.798 -10.555  -0.595
  128    HE   ARG 375           HE       ARG 375 -11.249  -9.297  -0.727
  129   1HH1  ARG 375          1HH1      ARG 375  -9.618 -11.859  -2.436
  130   2HH1  ARG 375          2HH1      ARG 375 -11.079 -12.707  -2.819
  131   1HH2  ARG 375          1HH2      ARG 375 -13.175 -10.404  -1.227
  132   2HH2  ARG 375          2HH2      ARG 375 -13.101 -11.881  -2.130
  133    H    GLN 376           H        GLN 376  -9.110  -4.627  -2.846
  134    HA   GLN 376           HA       GLN 376 -11.611  -4.359  -4.137
  135   1HB   GLN 376          1HB       GLN 376  -9.405  -2.413  -3.512
  136   2HB   GLN 376          2HB       GLN 376 -10.858  -1.921  -4.372
  137   1HG   GLN 376          1HG       GLN 376 -10.801  -3.178  -1.637
  138   2HG   GLN 376          2HG       GLN 376 -10.973  -1.454  -1.967
  139   1HE2  GLN 376          1HE2      GLN 376 -12.503  -4.573  -2.110
  140   2HE2  GLN 376          2HE2      GLN 376 -14.109  -3.998  -2.384
  141    H    ARG 377           H        ARG 377  -8.596  -5.121  -5.413
  142    HA   ARG 377           HA       ARG 377  -8.706  -3.698  -7.862
  143   1HB   ARG 377          1HB       ARG 377  -6.632  -4.720  -6.984
  144   2HB   ARG 377          2HB       ARG 377  -7.316  -6.316  -7.262
  145   1HG   ARG 377          1HG       ARG 377  -7.442  -5.812  -9.670
  146   2HG   ARG 377          2HG       ARG 377  -6.673  -4.255  -9.360
  147   1HD   ARG 377          1HD       ARG 377  -4.713  -5.417  -8.450
  148   2HD   ARG 377          2HD       ARG 377  -5.483  -6.967  -8.787
  149    HE   ARG 377           HE       ARG 377  -5.359  -5.425 -11.144
  150   1HH1  ARG 377          1HH1      ARG 377  -3.320  -7.232  -8.972
  151   2HH1  ARG 377          2HH1      ARG 377  -2.149  -7.620 -10.188
  152   1HH2  ARG 377          1HH2      ARG 377  -3.827  -5.932 -12.752
  153   2HH2  ARG 377          2HH2      ARG 377  -2.439  -6.883 -12.338
  154    H    ARG 378           H        ARG 378  -9.984  -3.997  -9.560
  155    HA   ARG 378           HA       ARG 378 -11.467  -4.901 -11.024
  156   1HB   ARG 378          1HB       ARG 378  -9.579  -6.516 -11.334
  157   2HB   ARG 378          2HB       ARG 378 -10.336  -7.565 -10.145
  158   1HG   ARG 378          1HG       ARG 378 -10.808  -8.307 -12.410
  159   2HG   ARG 378          2HG       ARG 378 -12.286  -7.810 -11.587
  160   1HD   ARG 378          1HD       ARG 378 -12.145  -5.624 -12.724
  161   2HD   ARG 378          2HD       ARG 378 -10.717  -6.189 -13.590
  162    HE   ARG 378           HE       ARG 378 -12.530  -8.061 -14.220
  163   1HH1  ARG 378          1HH1      ARG 378 -12.669  -4.580 -14.271
  164   2HH1  ARG 378          2HH1      ARG 378 -13.796  -4.516 -15.585
  165   1HH2  ARG 378          1HH2      ARG 378 -14.012  -7.988 -15.947
  166   2HH2  ARG 378          2HH2      ARG 378 -14.561  -6.455 -16.537
  167    H    ALA 379           H        ALA 379 -11.864  -4.932  -7.901
  168    HA   ALA 379           HA       ALA 379 -14.158  -6.750  -7.788
  169   1HB   ALA 379          1HB       ALA 379 -12.550  -6.905  -5.963
  170   2HB   ALA 379          2HB       ALA 379 -14.118  -6.351  -5.375
  171   3HB   ALA 379          3HB       ALA 379 -12.798  -5.200  -5.586
  172    H    SER 380           H        SER 380 -16.149  -5.967  -6.751
  173    HA   SER 380           HA       SER 380 -17.958  -4.593  -6.712
  174   1HB   SER 380          1HB       SER 380 -16.656  -3.351  -5.059
  175   2HB   SER 380          2HB       SER 380 -15.845  -2.455  -6.344
  176    HG   SER 380           HG       SER 380 -18.445  -2.214  -5.364
  177   1H    SER 295          1H        SER 295 -15.614 -14.100   5.717
  178   2H    SER 295          2H        SER 295 -16.624 -15.315   6.319
  179   3H    SER 295          3H        SER 295 -16.328 -15.209   4.657
  180    HA   SER 295           HA       SER 295 -14.335 -15.864   6.748
  181   1HB   SER 295          1HB       SER 295 -15.903 -17.701   6.308
  182   2HB   SER 295          2HB       SER 295 -15.579 -17.575   4.578
  183    HG   SER 295           HG       SER 295 -14.039 -18.944   4.975
  184    H    LEU 296           H        LEU 296 -12.300 -16.687   5.789
  185    HA   LEU 296           HA       LEU 296 -11.573 -15.048   3.466
  186   1HB   LEU 296          1HB       LEU 296  -9.889 -16.284   5.645
  187   2HB   LEU 296          2HB       LEU 296  -9.216 -15.485   4.239
  188    HG   LEU 296           HG       LEU 296  -9.137 -13.947   6.058
  189   1HD1  LEU 296          1HD1      LEU 296 -10.480 -12.095   5.228
  190   2HD1  LEU 296          2HD1      LEU 296 -11.451 -13.214   4.272
  191   3HD1  LEU 296          3HD1      LEU 296  -9.742 -12.988   3.898
  192   1HD2  LEU 296          1HD2      LEU 296 -10.843 -15.036   7.462
  193   2HD2  LEU 296          2HD2      LEU 296 -12.100 -14.362   6.423
  194   3HD2  LEU 296          3HD2      LEU 296 -11.061 -13.289   7.360
  195    H    GLN 297           H        GLN 297  -9.539 -16.121   2.304
  196    HA   GLN 297           HA       GLN 297 -10.371 -18.856   1.601
  197   1HB   GLN 297          1HB       GLN 297  -9.230 -18.354  -0.616
  198   2HB   GLN 297          2HB       GLN 297 -10.743 -17.520  -0.302
  199   1HG   GLN 297          1HG       GLN 297  -9.228 -15.975  -1.287
  200   2HG   GLN 297          2HG       GLN 297  -9.436 -15.531   0.404
  201   1HE2  GLN 297          1HE2      GLN 297  -7.270 -16.853  -1.974
  202   2HE2  GLN 297          2HE2      GLN 297  -5.826 -16.704  -1.036
  203    H    ASN 298           H        ASN 298  -8.369 -19.908   0.296
  204    HA   ASN 298           HA       ASN 298  -5.876 -19.435   1.737
  205   1HB   ASN 298          1HB       ASN 298  -7.280 -22.115   1.699
  206   2HB   ASN 298          2HB       ASN 298  -5.640 -21.844   2.281
  207   1HD2  ASN 298          1HD2      ASN 298  -9.022 -21.354   2.894
  208   2HD2  ASN 298          2HD2      ASN 298  -8.861 -20.883   4.549
  209    H    ASN 299           H        ASN 299  -7.629 -20.560  -0.980
  210    HA   ASN 299           HA       ASN 299  -5.289 -21.689  -2.287
  211   1HB   ASN 299          1HB       ASN 299  -7.495 -22.770  -2.559
  212   2HB   ASN 299          2HB       ASN 299  -8.101 -21.309  -3.332
  213   1HD2  ASN 299          1HD2      ASN 299  -7.440 -20.799  -5.408
  214   2HD2  ASN 299          2HD2      ASN 299  -6.656 -21.946  -6.435
  215    H    GLN 300           H        GLN 300  -3.976 -20.581  -3.562
  216    HA   GLN 300           HA       GLN 300  -3.051 -18.896  -4.773
  217   1HB   GLN 300          1HB       GLN 300  -5.114 -19.636  -6.189
  218   2HB   GLN 300          2HB       GLN 300  -5.790 -18.091  -5.693
  219   1HG   GLN 300          1HG       GLN 300  -3.175 -18.446  -7.139
  220   2HG   GLN 300          2HG       GLN 300  -4.705 -18.017  -7.898
  221   1HE2  GLN 300          1HE2      GLN 300  -2.093 -16.938  -5.894
  222   2HE2  GLN 300          2HE2      GLN 300  -2.491 -15.257  -5.923
  223    HA   PRO 301           HA       PRO 301  -4.340 -15.643  -1.728
  224   1HB   PRO 301          1HB       PRO 301  -2.060 -15.493  -0.325
  225   2HB   PRO 301          2HB       PRO 301  -3.266 -16.743   0.003
  226   1HG   PRO 301          1HG       PRO 301  -0.704 -16.936  -1.528
  227   2HG   PRO 301          2HG       PRO 301  -1.414 -18.087  -0.382
  228   1HD   PRO 301          1HD       PRO 301  -1.583 -18.317  -3.122
  229   2HD   PRO 301          2HD       PRO 301  -2.733 -19.044  -1.984
  230    H    VAL 302           H        VAL 302  -4.313 -13.731  -2.740
  231    HA   VAL 302           HA       VAL 302  -1.976 -12.938  -4.287
  232    HB   VAL 302           HB       VAL 302  -3.462 -10.975  -4.943
  233   1HG1  VAL 302          1HG1      VAL 302  -3.067 -12.884  -6.400
  234   2HG1  VAL 302          2HG1      VAL 302  -4.733 -12.325  -6.545
  235   3HG1  VAL 302          3HG1      VAL 302  -4.367 -13.775  -5.609
  236   1HG2  VAL 302          1HG2      VAL 302  -5.891 -11.345  -4.643
  237   2HG2  VAL 302          2HG2      VAL 302  -5.049 -11.044  -3.124
  238   3HG2  VAL 302          3HG2      VAL 302  -5.525 -12.686  -3.557
  239    H    GLU 303           H        GLU 303  -4.093 -11.348  -1.880
  240    HA   GLU 303           HA       GLU 303  -2.471  -9.128  -1.439
  241   1HB   GLU 303          1HB       GLU 303  -3.709  -8.891   0.702
  242   2HB   GLU 303          2HB       GLU 303  -4.757  -9.158  -0.685
  243   1HG   GLU 303          1HG       GLU 303  -5.002 -11.494  -0.073
  244   2HG   GLU 303          2HG       GLU 303  -3.913 -11.262   1.292
  245    H    PHE 304           H        PHE 304  -2.436 -12.298   0.122
  246    HA   PHE 304           HA       PHE 304  -0.684 -11.686   2.214
  247   1HB   PHE 304          1HB       PHE 304  -1.238 -14.268   0.762
  248   2HB   PHE 304          2HB       PHE 304  -0.158 -14.173   2.149
  249    HD1  PHE 304           HD1      PHE 304  -3.638 -13.846   1.022
  250    HD2  PHE 304           HD2      PHE 304  -1.003 -13.906   4.362
  251    HE1  PHE 304           HE1      PHE 304  -5.567 -14.069   2.534
  252    HE2  PHE 304           HE2      PHE 304  -2.925 -14.130   5.881
  253    HZ   PHE 304           HZ       PHE 304  -5.211 -14.212   4.967
  254    H    ASN 305           H        ASN 305   0.294 -13.755  -0.495
  255    HA   ASN 305           HA       ASN 305   3.008 -13.510  -0.161
  256   1HB   ASN 305          1HB       ASN 305   2.031 -15.178  -1.620
  257   2HB   ASN 305          2HB       ASN 305   1.479 -13.929  -2.732
  258   1HD2  ASN 305          1HD2      ASN 305   2.616 -14.775  -4.454
  259   2HD2  ASN 305          2HD2      ASN 305   4.336 -14.673  -4.573
  260    H    HIS 306           H        HIS 306   0.940 -11.456  -2.211
  261    HA   HIS 306           HA       HIS 306   3.054  -9.978  -3.346
  262   1HB   HIS 306          1HB       HIS 306   0.410 -10.142  -3.845
  263   2HB   HIS 306          2HB       HIS 306   0.460  -8.600  -3.000
  264    HD1  HIS 306           HD1      HIS 306  -0.100  -7.267  -5.125
  265    HD2  HIS 306           HD2      HIS 306   3.366  -9.539  -5.439
  266    HE1  HIS 306           HE1      HIS 306   1.039  -6.471  -7.221
  267    HE2  HIS 306           HE2      HIS 306   3.183  -7.789  -7.335
  268    H    ALA 307           H        ALA 307   0.719  -8.813  -0.888
  269    HA   ALA 307           HA       ALA 307   2.059  -6.459  -0.282
  270   1HB   ALA 307          1HB       ALA 307   0.770  -6.410   1.789
  271   2HB   ALA 307          2HB       ALA 307   0.335  -8.104   1.561
  272   3HB   ALA 307          3HB       ALA 307  -0.229  -6.886   0.416
  273    H    ILE 308           H        ILE 308   2.337  -9.605   1.382
  274    HA   ILE 308           HA       ILE 308   4.112  -8.823   3.374
  275    HB   ILE 308           HB       ILE 308   3.889 -11.493   1.979
  276   1HG1  ILE 308          1HG1      ILE 308   2.854 -10.591   4.677
  277   2HG1  ILE 308          2HG1      ILE 308   1.880 -10.638   3.212
  278   1HG2  ILE 308          1HG2      ILE 308   6.076 -11.332   3.000
  279   2HG2  ILE 308          2HG2      ILE 308   5.059 -12.414   3.950
  280   3HG2  ILE 308          3HG2      ILE 308   5.362 -10.770   4.511
  281   1HD1  ILE 308          1HD1      ILE 308   1.483 -12.582   4.615
  282   2HD1  ILE 308          2HD1      ILE 308   3.193 -13.006   4.525
  283   3HD1  ILE 308          3HD1      ILE 308   2.196 -13.048   3.071
  284    H    ASN 309           H        ASN 309   4.903 -10.271   0.201
  285    HA   ASN 309           HA       ASN 309   7.695 -10.030   0.485
  286   1HB   ASN 309          1HB       ASN 309   5.916 -10.302  -1.934
  287   2HB   ASN 309          2HB       ASN 309   7.669 -10.211  -2.066
  288   1HD2  ASN 309          1HD2      ASN 309   6.075 -11.763   0.621
  289   2HD2  ASN 309          2HD2      ASN 309   6.514 -13.379   0.200
  290    H    TYR 310           H        TYR 310   5.260  -7.734  -0.304
  291    HA   TYR 310           HA       TYR 310   6.880  -5.869  -1.715
  292   1HB   TYR 310          1HB       TYR 310   4.381  -5.942  -1.785
  293   2HB   TYR 310          2HB       TYR 310   4.356  -5.337  -0.134
  294    HD1  TYR 310           HD1      TYR 310   4.375  -3.037   0.272
  295    HD2  TYR 310           HD2      TYR 310   5.525  -4.481  -3.561
  296    HE1  TYR 310           HE1      TYR 310   4.418  -0.731  -0.578
  297    HE2  TYR 310           HE2      TYR 310   5.575  -2.178  -4.421
  298    HH   TYR 310           HH       TYR 310   4.625   0.001  -3.902
  299    H    VAL 311           H        VAL 311   5.548  -5.714   1.595
  300    HA   VAL 311           HA       VAL 311   7.127  -3.539   2.419
  301    HB   VAL 311           HB       VAL 311   5.926  -5.702   4.159
  302   1HG1  VAL 311          1HG1      VAL 311   5.947  -3.981   5.914
  303   2HG1  VAL 311          2HG1      VAL 311   6.779  -2.882   4.814
  304   3HG1  VAL 311          3HG1      VAL 311   7.573  -4.364   5.348
  305   1HG2  VAL 311          1HG2      VAL 311   4.227  -4.708   2.746
  306   2HG2  VAL 311          2HG2      VAL 311   4.758  -3.090   3.201
  307   3HG2  VAL 311          3HG2      VAL 311   4.026  -4.149   4.406
  308    H    ASN 312           H        ASN 312   7.751  -6.956   2.258
  309    HA   ASN 312           HA       ASN 312   9.971  -7.029   4.027
  310   1HB   ASN 312          1HB       ASN 312   8.778  -9.064   3.455
  311   2HB   ASN 312          2HB       ASN 312   9.192  -8.867   1.755
  312   1HD2  ASN 312          1HD2      ASN 312  10.359  -9.722   4.912
  313   2HD2  ASN 312          2HD2      ASN 312  11.840 -10.443   4.391
  314    H    LYS 313           H        LYS 313   9.823  -7.044   0.458
  315    HA   LYS 313           HA       LYS 313  12.572  -6.900   0.011
  316   1HB   LYS 313          1HB       LYS 313  12.027  -6.170  -2.243
  317   2HB   LYS 313          2HB       LYS 313  10.927  -7.445  -1.741
  318   1HG   LYS 313          1HG       LYS 313   9.135  -5.978  -1.518
  319   2HG   LYS 313          2HG       LYS 313  10.183  -4.561  -1.469
  320   1HD   LYS 313          1HD       LYS 313  10.628  -4.672  -3.766
  321   2HD   LYS 313          2HD       LYS 313  10.019  -6.325  -3.891
  322   1HE   LYS 313          1HE       LYS 313   7.762  -5.496  -3.365
  323   2HE   LYS 313          2HE       LYS 313   8.392  -3.850  -3.331
  324   1HZ   LYS 313          1HZ       LYS 313   9.039  -4.099  -5.653
  325   2HZ   LYS 313          2HZ       LYS 313   7.377  -4.340  -5.457
  326   3HZ   LYS 313          3HZ       LYS 313   8.402  -5.667  -5.681
  327    H    ILE 314           H        ILE 314  10.190  -4.293   0.372
  328    HA   ILE 314           HA       ILE 314  12.026  -2.196  -0.158
  329    HB   ILE 314           HB       ILE 314   9.390  -2.142   1.314
  330   1HG1  ILE 314          1HG1      ILE 314  10.074  -1.299  -1.510
  331   2HG1  ILE 314          2HG1      ILE 314   9.375  -2.862  -1.097
  332   1HG2  ILE 314          1HG2      ILE 314  11.074   0.135   0.272
  333   2HG2  ILE 314          2HG2      ILE 314  10.739  -0.233   1.964
  334   3HG2  ILE 314          3HG2      ILE 314   9.433   0.286   0.899
  335   1HD1  ILE 314          1HD1      ILE 314   7.407  -1.724  -0.189
  336   2HD1  ILE 314          2HD1      ILE 314   7.676  -1.334  -1.888
  337   3HD1  ILE 314          3HD1      ILE 314   8.109  -0.169  -0.636
  338    H    LYS 315           H        LYS 315  11.055  -3.869   2.787
  339    HA   LYS 315           HA       LYS 315  12.252  -2.056   4.603
  340   1HB   LYS 315          1HB       LYS 315  10.590  -3.713   5.315
  341   2HB   LYS 315          2HB       LYS 315  11.706  -5.014   4.922
  342   1HG   LYS 315          1HG       LYS 315  13.277  -4.067   6.622
  343   2HG   LYS 315          2HG       LYS 315  11.994  -2.951   7.092
  344   1HD   LYS 315          1HD       LYS 315  11.743  -5.956   7.113
  345   2HD   LYS 315          2HD       LYS 315  12.134  -4.976   8.527
  346   1HE   LYS 315          1HE       LYS 315   9.603  -4.872   6.891
  347   2HE   LYS 315          2HE       LYS 315   9.778  -5.495   8.530
  348   1HZ   LYS 315          1HZ       LYS 315   8.855  -3.295   8.594
  349   2HZ   LYS 315          2HZ       LYS 315  10.129  -2.675   7.672
  350   3HZ   LYS 315          3HZ       LYS 315  10.419  -3.245   9.238
  351    H    ASN 316           H        ASN 316  13.448  -4.862   2.854
  352    HA   ASN 316           HA       ASN 316  16.014  -4.808   4.185
  353   1HB   ASN 316          1HB       ASN 316  14.989  -6.937   3.442
  354   2HB   ASN 316          2HB       ASN 316  15.120  -6.398   1.770
  355   1HD2  ASN 316          1HD2      ASN 316  16.830  -7.525   4.565
  356   2HD2  ASN 316          2HD2      ASN 316  18.329  -7.853   3.772
  357    H    ARG 317           H        ARG 317  14.564  -3.392   1.408
  358    HA   ARG 317           HA       ARG 317  16.989  -2.943  -0.054
  359   1HB   ARG 317          1HB       ARG 317  14.846  -3.049  -1.211
  360   2HB   ARG 317          2HB       ARG 317  14.261  -1.662  -0.303
  361   1HG   ARG 317          1HG       ARG 317  14.882  -0.964  -2.512
  362   2HG   ARG 317          2HG       ARG 317  16.019  -0.279  -1.349
  363   1HD   ARG 317          1HD       ARG 317  17.617  -2.064  -1.875
  364   2HD   ARG 317          2HD       ARG 317  16.481  -2.731  -3.046
  365    HE   ARG 317           HE       ARG 317  17.110   0.013  -3.557
  366   1HH1  ARG 317          1HH1      ARG 317  18.206  -3.265  -3.994
  367   2HH1  ARG 317          2HH1      ARG 317  19.136  -2.902  -5.409
  368   1HH2  ARG 317          1HH2      ARG 317  18.335   0.502  -5.417
  369   2HH2  ARG 317          2HH2      ARG 317  19.212  -0.760  -6.216
  370    H    PHE 318           H        PHE 318  14.745  -0.605   1.439
  371    HA   PHE 318           HA       PHE 318  16.932   1.300   1.706
  372   1HB   PHE 318          1HB       PHE 318  13.964   1.566   2.231
  373   2HB   PHE 318          2HB       PHE 318  15.133   2.877   2.403
  374    HD1  PHE 318           HD1      PHE 318  16.268   3.787   0.415
  375    HD2  PHE 318           HD2      PHE 318  13.172   0.884   0.103
  376    HE1  PHE 318           HE1      PHE 318  15.996   4.338  -1.968
  377    HE2  PHE 318           HE2      PHE 318  12.895   1.429  -2.280
  378    HZ   PHE 318           HZ       PHE 318  14.309   3.157  -3.319
  379    H    GLN 319           H        GLN 319  17.036  -1.033   3.357
  380    HA   GLN 319           HA       GLN 319  16.078  -0.696   5.936
  381   1HB   GLN 319          1HB       GLN 319  17.846  -2.268   6.558
  382   2HB   GLN 319          2HB       GLN 319  17.016  -2.785   5.106
  383   1HG   GLN 319          1HG       GLN 319  18.846  -1.978   3.745
  384   2HG   GLN 319          2HG       GLN 319  19.670  -1.369   5.180
  385   1HE2  GLN 319          1HE2      GLN 319  20.616  -2.824   6.612
  386   2HE2  GLN 319          2HE2      GLN 319  20.947  -4.462   6.171
  387    H    GLY 320           H        GLY 320  18.524   1.015   4.262
  388   1HA   GLY 320          1HA       GLY 320  19.795   1.942   6.732
  389   2HA   GLY 320          2HA       GLY 320  20.362   2.250   5.099
  390    H    GLN 321           H        GLN 321  17.507   2.983   4.359
  391    HA   GLN 321           HA       GLN 321  17.624   5.729   5.415
  392   1HB   GLN 321          1HB       GLN 321  17.915   5.369   2.935
  393   2HB   GLN 321          2HB       GLN 321  16.250   4.805   2.891
  394   1HG   GLN 321          1HG       GLN 321  16.354   7.106   2.201
  395   2HG   GLN 321          2HG       GLN 321  15.507   6.985   3.743
  396   1HE2  GLN 321          1HE2      GLN 321  15.931   9.162   4.186
  397   2HE2  GLN 321          2HE2      GLN 321  17.496   9.703   4.678
  398    HA   PRO 322           HA       PRO 322  13.720   4.223   7.237
  399   1HB   PRO 322          1HB       PRO 322  13.861   5.598   9.527
  400   2HB   PRO 322          2HB       PRO 322  14.839   4.149   9.262
  401   1HG   PRO 322          1HG       PRO 322  15.629   7.027   9.081
  402   2HG   PRO 322          2HG       PRO 322  16.524   5.661   9.771
  403   1HD   PRO 322          1HD       PRO 322  16.956   6.707   7.253
  404   2HD   PRO 322          2HD       PRO 322  17.382   5.057   7.745
  405    H    ASP 323           H        ASP 323  14.807   7.333   6.301
  406    HA   ASP 323           HA       ASP 323  12.528   8.849   7.082
  407   1HB   ASP 323          1HB       ASP 323  14.589   9.380   4.932
  408   2HB   ASP 323          2HB       ASP 323  13.399  10.548   5.497
  409    H    ILE 324           H        ILE 324  13.549   7.602   3.897
  410    HA   ILE 324           HA       ILE 324  11.157   8.319   2.580
  411    HB   ILE 324           HB       ILE 324  13.100   6.141   1.801
  412   1HG1  ILE 324          1HG1      ILE 324  13.058   9.061   1.001
  413   2HG1  ILE 324          2HG1      ILE 324  14.185   8.349   2.151
  414   1HG2  ILE 324          1HG2      ILE 324  12.261   6.545  -0.472
  415   2HG2  ILE 324          2HG2      ILE 324  11.098   7.704   0.173
  416   3HG2  ILE 324          3HG2      ILE 324  10.983   6.000   0.615
  417   1HD1  ILE 324          1HD1      ILE 324  15.074   6.920   0.375
  418   2HD1  ILE 324          2HD1      ILE 324  15.224   8.635  -0.012
  419   3HD1  ILE 324          3HD1      ILE 324  13.960   7.666  -0.770
  420    H    TYR 325           H        TYR 325  12.189   5.386   4.235
  421    HA   TYR 325           HA       TYR 325  10.066   3.725   3.414
  422   1HB   TYR 325          1HB       TYR 325  12.193   2.947   4.480
  423   2HB   TYR 325          2HB       TYR 325  11.610   3.586   6.013
  424    HD1  TYR 325           HD1      TYR 325  10.101   1.488   3.300
  425    HD2  TYR 325           HD2      TYR 325  10.958   1.911   7.446
  426    HE1  TYR 325           HE1      TYR 325   8.968  -0.648   3.746
  427    HE2  TYR 325           HE2      TYR 325   9.827  -0.224   7.904
  428    HH   TYR 325           HH       TYR 325   8.969  -2.412   5.458
  429    H    LYS 326           H        LYS 326  10.508   5.669   6.362
  430    HA   LYS 326           HA       LYS 326   8.033   5.072   7.539
  431   1HB   LYS 326          1HB       LYS 326   9.812   6.084   8.829
  432   2HB   LYS 326          2HB       LYS 326   9.797   7.513   7.805
  433   1HG   LYS 326          1HG       LYS 326   7.592   8.104   8.606
  434   2HG   LYS 326          2HG       LYS 326   7.524   6.630   9.574
  435   1HD   LYS 326          1HD       LYS 326   9.607   8.783   9.916
  436   2HD   LYS 326          2HD       LYS 326   8.119   8.691  10.860
  437   1HE   LYS 326          1HE       LYS 326   8.771   6.521  11.726
  438   2HE   LYS 326          2HE       LYS 326  10.220   6.530  10.722
  439   1HZ   LYS 326          1HZ       LYS 326  11.046   8.415  11.950
  440   2HZ   LYS 326          2HZ       LYS 326  10.672   7.166  13.027
  441   3HZ   LYS 326          3HZ       LYS 326   9.631   8.490  12.874
  442    H    ALA 327           H        ALA 327   8.993   7.562   5.233
  443    HA   ALA 327           HA       ALA 327   6.670   9.116   5.274
  444   1HB   ALA 327          1HB       ALA 327   8.727   9.827   4.169
  445   2HB   ALA 327          2HB       ALA 327   7.354   9.902   3.064
  446   3HB   ALA 327          3HB       ALA 327   8.511   8.576   2.945
  447    H    PHE 328           H        PHE 328   7.540   6.479   3.034
  448    HA   PHE 328           HA       PHE 328   5.184   6.380   1.584
  449   1HB   PHE 328          1HB       PHE 328   7.161   5.111   0.932
  450   2HB   PHE 328          2HB       PHE 328   7.022   4.105   2.374
  451    HD1  PHE 328           HD1      PHE 328   5.455   4.932  -0.861
  452    HD2  PHE 328           HD2      PHE 328   5.578   2.239   2.432
  453    HE1  PHE 328           HE1      PHE 328   4.049   3.345  -2.111
  454    HE2  PHE 328           HE2      PHE 328   4.173   0.648   1.188
  455    HZ   PHE 328           HZ       PHE 328   3.408   1.199  -1.086
  456    H    LEU 329           H        LEU 329   6.036   4.566   4.528
  457    HA   LEU 329           HA       LEU 329   3.645   3.156   4.810
  458   1HB   LEU 329          1HB       LEU 329   5.540   4.158   6.937
  459   2HB   LEU 329          2HB       LEU 329   4.259   2.988   7.216
  460    HG   LEU 329           HG       LEU 329   6.602   2.576   5.354
  461   1HD1  LEU 329          1HD1      LEU 329   6.066   1.483   8.112
  462   2HD1  LEU 329          2HD1      LEU 329   7.329   2.630   7.666
  463   3HD1  LEU 329          3HD1      LEU 329   7.378   0.979   7.048
  464   1HD2  LEU 329          1HD2      LEU 329   4.439   0.686   6.279
  465   2HD2  LEU 329          2HD2      LEU 329   5.834   0.253   5.291
  466   3HD2  LEU 329          3HD2      LEU 329   4.612   1.354   4.656
  467    H    GLU 330           H        GLU 330   4.503   6.426   5.777
  468    HA   GLU 330           HA       GLU 330   2.212   6.908   7.374
  469   1HB   GLU 330          1HB       GLU 330   4.172   8.720   5.985
  470   2HB   GLU 330          2HB       GLU 330   2.798   9.359   6.875
  471   1HG   GLU 330          1HG       GLU 330   3.588   8.315   8.908
  472   2HG   GLU 330          2HG       GLU 330   4.927   7.575   8.033
  473    H    ILE 331           H        ILE 331   2.897   7.227   3.945
  474    HA   ILE 331           HA       ILE 331   0.594   8.712   3.252
  475    HB   ILE 331           HB       ILE 331   2.148   6.770   1.533
  476   1HG1  ILE 331          1HG1      ILE 331   2.395   9.781   1.679
  477   2HG1  ILE 331          2HG1      ILE 331   3.455   8.680   2.552
  478   1HG2  ILE 331          1HG2      ILE 331  -0.048   7.238   0.611
  479   2HG2  ILE 331          2HG2      ILE 331   1.196   8.040  -0.350
  480   3HG2  ILE 331          3HG2      ILE 331   0.222   8.972   0.788
  481   1HD1  ILE 331          1HD1      ILE 331   3.139   8.837  -0.436
  482   2HD1  ILE 331          2HD1      ILE 331   4.193   7.719   0.430
  483   3HD1  ILE 331          3HD1      ILE 331   4.496   9.455   0.507
  484    H    LEU 332           H        LEU 332   1.264   5.209   3.155
  485    HA   LEU 332           HA       LEU 332  -1.338   4.495   2.285
  486   1HB   LEU 332          1HB       LEU 332   1.069   3.100   3.199
  487   2HB   LEU 332          2HB       LEU 332  -0.422   2.272   3.607
  488    HG   LEU 332           HG       LEU 332  -1.077   2.349   1.209
  489   1HD1  LEU 332          1HD1      LEU 332   1.688   3.495   0.884
  490   2HD1  LEU 332          2HD1      LEU 332   0.155   4.244   0.436
  491   3HD1  LEU 332          3HD1      LEU 332   0.731   2.823  -0.436
  492   1HD2  LEU 332          1HD2      LEU 332   1.530   1.006   1.904
  493   2HD2  LEU 332          2HD2      LEU 332   0.579   0.649   0.462
  494   3HD2  LEU 332          3HD2      LEU 332  -0.095   0.336   2.061
  495    H    HIS 333           H        HIS 333   0.054   5.076   5.434
  496    HA   HIS 333           HA       HIS 333  -1.956   3.835   6.984
  497   1HB   HIS 333          1HB       HIS 333   0.197   4.455   7.954
  498   2HB   HIS 333          2HB       HIS 333  -0.137   6.159   7.660
  499    HD1  HIS 333           HD1      HIS 333  -1.869   7.311   9.219
  500    HD2  HIS 333           HD2      HIS 333  -1.020   3.366  10.209
  501    HE1  HIS 333           HE1      HIS 333  -2.809   6.980  11.527
  502    HE2  HIS 333           HE2      HIS 333  -2.392   4.552  12.053
  503    H    THR 334           H        THR 334  -1.460   7.266   6.160
  504    HA   THR 334           HA       THR 334  -3.904   8.175   7.218
  505    HB   THR 334           HB       THR 334  -2.269   9.397   4.982
  506    HG1  THR 334           HG1      THR 334  -0.945   9.381   6.719
  507   1HG2  THR 334          1HG2      THR 334  -3.327  11.513   5.706
  508   2HG2  THR 334          2HG2      THR 334  -4.352  10.597   6.812
  509   3HG2  THR 334          3HG2      THR 334  -4.495  10.355   5.070
  510    H    TYR 335           H        TYR 335  -2.980   6.950   4.058
  511    HA   TYR 335           HA       TYR 335  -5.378   7.598   2.701
  512   1HB   TYR 335          1HB       TYR 335  -3.301   7.052   1.512
  513   2HB   TYR 335          2HB       TYR 335  -3.358   5.409   2.141
  514    HD1  TYR 335           HD1      TYR 335  -5.250   7.814   0.029
  515    HD2  TYR 335           HD2      TYR 335  -4.465   3.735   0.944
  516    HE1  TYR 335           HE1      TYR 335  -6.571   7.126  -1.929
  517    HE2  TYR 335           HE2      TYR 335  -5.784   3.031  -1.013
  518    HH   TYR 335           HH       TYR 335  -7.602   3.951  -2.430
  519    H    GLN 336           H        GLN 336  -4.366   4.912   4.693
  520    HA   GLN 336           HA       GLN 336  -6.495   3.153   4.050
  521   1HB   GLN 336          1HB       GLN 336  -4.393   2.400   5.098
  522   2HB   GLN 336          2HB       GLN 336  -4.810   3.288   6.557
  523   1HG   GLN 336          1HG       GLN 336  -6.845   1.867   6.756
  524   2HG   GLN 336          2HG       GLN 336  -6.246   0.912   5.401
  525   1HE2  GLN 336          1HE2      GLN 336  -3.457   1.225   6.252
  526   2HE2  GLN 336          2HE2      GLN 336  -3.254   0.167   7.602
  527    H    LYS 337           H        LYS 337  -5.955   5.373   6.779
  528    HA   LYS 337           HA       LYS 337  -8.397   4.892   8.078
  529   1HB   LYS 337          1HB       LYS 337  -6.430   6.014   9.097
  530   2HB   LYS 337          2HB       LYS 337  -6.736   7.420   8.088
  531   1HG   LYS 337          1HG       LYS 337  -8.908   7.727   9.171
  532   2HG   LYS 337          2HG       LYS 337  -8.588   6.326  10.195
  533   1HD   LYS 337          1HD       LYS 337  -8.091   8.351  11.419
  534   2HD   LYS 337          2HD       LYS 337  -6.593   7.479  11.091
  535   1HE   LYS 337          1HE       LYS 337  -6.166   8.970   9.182
  536   2HE   LYS 337          2HE       LYS 337  -7.645   9.855   9.556
  537   1HZ   LYS 337          1HZ       LYS 337  -6.702  10.458  11.697
  538   2HZ   LYS 337          2HZ       LYS 337  -5.690  10.969  10.442
  539   3HZ   LYS 337          3HZ       LYS 337  -5.288   9.598  11.347
  540    H    GLU 338           H        GLU 338  -7.497   7.157   5.527
  541    HA   GLU 338           HA       GLU 338  -9.961   8.589   5.567
  542   1HB   GLU 338          1HB       GLU 338  -7.773   8.351   3.503
  543   2HB   GLU 338          2HB       GLU 338  -9.201   9.348   3.261
  544   1HG   GLU 338          1HG       GLU 338  -7.136   9.659   5.428
  545   2HG   GLU 338          2HG       GLU 338  -7.371  10.707   4.031
  546    H    GLN 339           H        GLN 339  -8.785   5.724   3.958
  547    HA   GLN 339           HA       GLN 339 -10.931   5.490   2.099
  548   1HB   GLN 339          1HB       GLN 339  -8.829   4.402   1.643
  549   2HB   GLN 339          2HB       GLN 339  -8.928   3.487   3.140
  550   1HG   GLN 339          1HG       GLN 339 -10.846   2.266   2.289
  551   2HG   GLN 339          2HG       GLN 339 -10.798   3.208   0.800
  552   1HE2  GLN 339          1HE2      GLN 339 -10.500   1.393  -0.475
  553   2HE2  GLN 339          2HE2      GLN 339  -9.006   0.525  -0.518
  554    H    ARG 340           H        ARG 340 -10.254   4.087   5.285
  555    HA   ARG 340           HA       ARG 340 -12.505   2.403   5.387
  556   1HB   ARG 340          1HB       ARG 340 -12.051   2.162   7.706
  557   2HB   ARG 340          2HB       ARG 340 -10.508   2.233   6.884
  558   1HG   ARG 340          1HG       ARG 340 -10.264   4.521   7.573
  559   2HG   ARG 340          2HG       ARG 340 -11.838   4.472   8.349
  560   1HD   ARG 340          1HD       ARG 340 -11.019   2.691   9.839
  561   2HD   ARG 340          2HD       ARG 340  -9.430   2.814   9.085
  562    HE   ARG 340           HE       ARG 340 -10.041   5.350   9.962
  563   1HH1  ARG 340          1HH1      ARG 340  -9.661   2.201  11.409
  564   2HH1  ARG 340          2HH1      ARG 340  -9.116   2.826  12.929
  565   1HH2  ARG 340          1HH2      ARG 340  -9.326   6.178  11.956
  566   2HH2  ARG 340          2HH2      ARG 340  -8.933   5.087  13.243
  567    H    ASN 341           H        ASN 341 -11.965   5.577   6.838
  568    HA   ASN 341           HA       ASN 341 -14.491   5.994   7.898
  569   1HB   ASN 341          1HB       ASN 341 -12.476   7.427   8.290
  570   2HB   ASN 341          2HB       ASN 341 -12.715   8.125   6.693
  571   1HD2  ASN 341          1HD2      ASN 341 -12.749   9.399   9.307
  572   2HD2  ASN 341          2HD2      ASN 341 -14.293  10.159   9.452
  573    H    ALA 342           H        ALA 342 -13.265   7.020   4.710
  574    HA   ALA 342           HA       ALA 342 -15.634   8.169   3.776
  575   1HB   ALA 342          1HB       ALA 342 -14.684   7.948   1.550
  576   2HB   ALA 342          2HB       ALA 342 -13.495   6.794   2.154
  577   3HB   ALA 342          3HB       ALA 342 -13.451   8.472   2.697
  578    H    LYS 343           H        LYS 343 -14.576   4.834   3.872
  579    HA   LYS 343           HA       LYS 343 -16.570   3.799   2.127
  580   1HB   LYS 343          1HB       LYS 343 -14.465   2.612   2.647
  581   2HB   LYS 343          2HB       LYS 343 -15.013   2.389   4.303
  582   1HG   LYS 343          1HG       LYS 343 -16.931   1.085   3.453
  583   2HG   LYS 343          2HG       LYS 343 -16.273   1.241   1.822
  584   1HD   LYS 343          1HD       LYS 343 -14.202   0.127   2.604
  585   2HD   LYS 343          2HD       LYS 343 -14.961  -0.106   4.181
  586   1HE   LYS 343          1HE       LYS 343 -15.930  -1.216   1.548
  587   2HE   LYS 343          2HE       LYS 343 -15.134  -2.125   2.832
  588   1HZ   LYS 343          1HZ       LYS 343 -16.997  -1.612   4.291
  589   2HZ   LYS 343          2HZ       LYS 343 -17.523  -2.424   2.904
  590   3HZ   LYS 343          3HZ       LYS 343 -17.761  -0.756   3.048
  591    H    GLU 344           H        GLU 344 -16.364   4.278   5.613
  592    HA   GLU 344           HA       GLU 344 -18.850   2.958   6.160
  593   1HB   GLU 344          1HB       GLU 344 -17.075   4.730   7.842
  594   2HB   GLU 344          2HB       GLU 344 -18.516   3.928   8.444
  595   1HG   GLU 344          1HG       GLU 344 -16.098   2.546   7.306
  596   2HG   GLU 344          2HG       GLU 344 -16.469   2.722   9.021
  597    H    ALA 345           H        ALA 345 -17.871   6.135   5.253
  598    HA   ALA 345           HA       ALA 345 -20.179   7.501   6.276
  599   1HB   ALA 345          1HB       ALA 345 -19.355   9.421   5.043
  600   2HB   ALA 345          2HB       ALA 345 -18.201   8.401   4.183
  601   3HB   ALA 345          3HB       ALA 345 -18.034   8.650   5.921
  602    H    GLY 346           H        GLY 346 -19.188   6.203   3.135
  603   1HA   GLY 346          1HA       GLY 346 -20.986   5.199   1.785
  604   2HA   GLY 346          2HA       GLY 346 -21.971   6.589   2.216
  605    H    GLY 347           H        GLY 347 -20.970   8.757   1.551
  606   1HA   GLY 347          1HA       GLY 347 -19.144   8.820  -0.626
  607   2HA   GLY 347          2HA       GLY 347 -20.798   8.892  -1.212
  608    H    ASN 348           H        ASN 348 -21.288  10.303   1.550
  609    HA   ASN 348           HA       ASN 348 -21.135  12.957   0.463
  610   1HB   ASN 348          1HB       ASN 348 -21.964  12.019   3.219
  611   2HB   ASN 348          2HB       ASN 348 -22.187  13.646   2.585
  612   1HD2  ASN 348          1HD2      ASN 348 -24.410  13.525   2.841
  613   2HD2  ASN 348          2HD2      ASN 348 -25.407  12.577   1.796
  614    H    TYR 349           H        TYR 349 -18.859  11.054   1.815
  615    HA   TYR 349           HA       TYR 349 -17.558  13.146   3.384
  616   1HB   TYR 349          1HB       TYR 349 -17.698  10.791   4.235
  617   2HB   TYR 349          2HB       TYR 349 -16.652  10.302   2.908
  618    HD1  TYR 349           HD1      TYR 349 -14.318  10.445   3.117
  619    HD2  TYR 349           HD2      TYR 349 -16.795  12.486   5.910
  620    HE1  TYR 349           HE1      TYR 349 -12.344  10.944   4.496
  621    HE2  TYR 349           HE2      TYR 349 -14.827  12.992   7.294
  622    HH   TYR 349           HH       TYR 349 -11.636  12.554   6.187
  623    H    THR 350           H        THR 350 -15.446  13.871   2.937
  624    HA   THR 350           HA       THR 350 -14.648  13.542   0.121
  625    HB   THR 350           HB       THR 350 -14.095  15.877   1.962
  626    HG1  THR 350           HG1      THR 350 -15.930  16.626   1.236
  627   1HG2  THR 350          1HG2      THR 350 -13.509  15.487  -0.976
  628   2HG2  THR 350          2HG2      THR 350 -12.317  15.566   0.322
  629   3HG2  THR 350          3HG2      THR 350 -13.280  16.988  -0.078
  630    HA   PRO 351           HA       PRO 351 -11.303  11.279   2.320
  631   1HB   PRO 351          1HB       PRO 351 -10.635  10.791  -0.541
  632   2HB   PRO 351          2HB       PRO 351 -10.708   9.652   0.808
  633   1HG   PRO 351          1HG       PRO 351 -12.640   9.708  -1.017
  634   2HG   PRO 351          2HG       PRO 351 -13.020   9.468   0.699
  635   1HD   PRO 351          1HD       PRO 351 -13.331  11.913  -0.990
  636   2HD   PRO 351          2HD       PRO 351 -14.375  11.295   0.306
  637    H    ALA 352           H        ALA 352  -9.387  12.105   2.884
  638    HA   ALA 352           HA       ALA 352  -8.445  14.544   1.778
  639   1HB   ALA 352          1HB       ALA 352  -6.591  14.319   3.341
  640   2HB   ALA 352          2HB       ALA 352  -7.038  12.641   3.649
  641   3HB   ALA 352          3HB       ALA 352  -8.121  13.945   4.135
  642    H    LEU 353           H        LEU 353  -7.054  11.263   1.794
  643    HA   LEU 353           HA       LEU 353  -5.367  12.041  -0.485
  644   1HB   LEU 353          1HB       LEU 353  -5.068   9.909   1.613
  645   2HB   LEU 353          2HB       LEU 353  -4.130   9.882   0.132
  646    HG   LEU 353           HG       LEU 353  -3.342  12.226   0.777
  647   1HD1  LEU 353          1HD1      LEU 353  -3.389  12.706   3.189
  648   2HD1  LEU 353          2HD1      LEU 353  -4.477  11.337   3.422
  649   3HD1  LEU 353          3HD1      LEU 353  -4.997  12.723   2.463
  650   1HD2  LEU 353          1HD2      LEU 353  -1.944  10.232   0.878
  651   2HD2  LEU 353          2HD2      LEU 353  -2.568   9.871   2.490
  652   3HD2  LEU 353          3HD2      LEU 353  -1.600  11.322   2.224
  653    H    THR 354           H        THR 354  -5.646  11.129  -2.413
  654    HA   THR 354           HA       THR 354  -7.538   8.878  -2.618
  655    HB   THR 354           HB       THR 354  -8.011   9.655  -4.914
  656    HG1  THR 354           HG1      THR 354  -7.022  11.402  -5.738
  657   1HG2  THR 354          1HG2      THR 354  -9.281  11.673  -4.308
  658   2HG2  THR 354          2HG2      THR 354  -8.381  11.777  -2.795
  659   3HG2  THR 354          3HG2      THR 354  -9.450  10.406  -3.092
  660    H    GLU 355           H        GLU 355  -7.142   7.871  -5.010
  661    HA   GLU 355           HA       GLU 355  -4.823   6.346  -4.817
  662   1HB   GLU 355          1HB       GLU 355  -6.469   6.954  -7.281
  663   2HB   GLU 355          2HB       GLU 355  -5.303   5.647  -7.139
  664   1HG   GLU 355          1HG       GLU 355  -6.648   4.651  -5.350
  665   2HG   GLU 355          2HG       GLU 355  -7.826   5.951  -5.526
  666    H    GLN 356           H        GLN 356  -5.440   9.362  -6.495
  667    HA   GLN 356           HA       GLN 356  -2.962   9.403  -7.917
  668   1HB   GLN 356          1HB       GLN 356  -4.965  11.582  -7.312
  669   2HB   GLN 356          2HB       GLN 356  -3.562  11.795  -8.350
  670   1HG   GLN 356          1HG       GLN 356  -5.817   9.856  -8.818
  671   2HG   GLN 356          2HG       GLN 356  -5.594  11.403  -9.636
  672   1HE2  GLN 356          1HE2      GLN 356  -2.689  11.078  -9.765
  673   2HE2  GLN 356          2HE2      GLN 356  -2.395   9.919 -11.011
  674    H    GLU 357           H        GLU 357  -4.083  10.635  -4.820
  675    HA   GLU 357           HA       GLU 357  -1.921  12.366  -4.293
  676   1HB   GLU 357          1HB       GLU 357  -4.201  12.044  -3.038
  677   2HB   GLU 357          2HB       GLU 357  -3.300  10.863  -2.095
  678   1HG   GLU 357          1HG       GLU 357  -3.322  13.002  -0.978
  679   2HG   GLU 357          2HG       GLU 357  -1.683  12.586  -1.478
  680    H    VAL 358           H        VAL 358  -2.478   8.968  -3.419
  681    HA   VAL 358           HA       VAL 358  -0.016   8.636  -2.065
  682    HB   VAL 358           HB       VAL 358  -1.789   6.546  -3.338
  683   1HG1  VAL 358          1HG1      VAL 358  -0.651   5.002  -1.742
  684   2HG1  VAL 358          2HG1      VAL 358   0.507   6.289  -1.403
  685   3HG1  VAL 358          3HG1      VAL 358   0.393   5.611  -3.028
  686   1HG2  VAL 358          1HG2      VAL 358  -2.964   7.793  -1.638
  687   2HG2  VAL 358          2HG2      VAL 358  -1.622   7.581  -0.513
  688   3HG2  VAL 358          3HG2      VAL 358  -2.572   6.187  -1.024
  689    H    TYR 359           H        TYR 359  -1.043   7.544  -5.323
  690    HA   TYR 359           HA       TYR 359   1.378   6.448  -6.109
  691   1HB   TYR 359          1HB       TYR 359  -0.989   6.623  -7.314
  692   2HB   TYR 359          2HB       TYR 359  -0.184   7.942  -8.161
  693    HD1  TYR 359           HD1      TYR 359  -0.996   4.638  -8.474
  694    HD2  TYR 359           HD2      TYR 359   2.399   7.179  -8.824
  695    HE1  TYR 359           HE1      TYR 359   0.065   3.004  -9.974
  696    HE2  TYR 359           HE2      TYR 359   3.471   5.552 -10.324
  697    HH   TYR 359           HH       TYR 359   1.789   2.964 -11.731
  698    H    ALA 360           H        ALA 360   0.349   9.825  -6.183
  699    HA   ALA 360           HA       ALA 360   2.540  10.798  -7.692
  700   1HB   ALA 360          1HB       ALA 360   0.457  12.054  -7.418
  701   2HB   ALA 360          2HB       ALA 360   1.859  13.004  -6.925
  702   3HB   ALA 360          3HB       ALA 360   0.816  12.272  -5.705
  703    H    GLN 361           H        GLN 361   1.904  11.124  -4.185
  704    HA   GLN 361           HA       GLN 361   4.362  12.160  -3.452
  705   1HB   GLN 361          1HB       GLN 361   2.531  10.326  -1.896
  706   2HB   GLN 361          2HB       GLN 361   3.888  11.194  -1.192
  707   1HG   GLN 361          1HG       GLN 361   2.847  13.319  -1.819
  708   2HG   GLN 361          2HG       GLN 361   1.479  12.439  -2.499
  709   1HE2  GLN 361          1HE2      GLN 361   1.565  14.397  -0.336
  710   2HE2  GLN 361          2HE2      GLN 361   0.889  13.612   1.047
  711    H    VAL 362           H        VAL 362   3.390   8.755  -3.687
  712    HA   VAL 362           HA       VAL 362   5.809   7.634  -2.801
  713    HB   VAL 362           HB       VAL 362   3.766   6.488  -4.716
  714   1HG1  VAL 362          1HG1      VAL 362   5.931   5.073  -3.165
  715   2HG1  VAL 362          2HG1      VAL 362   5.934   5.355  -4.905
  716   3HG1  VAL 362          3HG1      VAL 362   4.709   4.311  -4.183
  717   1HG2  VAL 362          1HG2      VAL 362   2.883   5.332  -2.786
  718   2HG2  VAL 362          2HG2      VAL 362   2.896   7.069  -2.482
  719   3HG2  VAL 362          3HG2      VAL 362   4.129   6.038  -1.758
  720    H    ALA 363           H        ALA 363   4.697   8.653  -5.990
  721    HA   ALA 363           HA       ALA 363   6.879   7.629  -7.466
  722   1HB   ALA 363          1HB       ALA 363   4.765   8.280  -8.516
  723   2HB   ALA 363          2HB       ALA 363   6.134   9.114  -9.252
  724   3HB   ALA 363          3HB       ALA 363   5.087   9.968  -8.118
  725    H    ARG 364           H        ARG 364   6.412  10.496  -5.565
  726    HA   ARG 364           HA       ARG 364   8.778  11.812  -6.584
  727   1HB   ARG 364          1HB       ARG 364   6.796  13.109  -5.857
  728   2HB   ARG 364          2HB       ARG 364   7.028  12.515  -4.219
  729   1HG   ARG 364          1HG       ARG 364   9.162  13.647  -4.081
  730   2HG   ARG 364          2HG       ARG 364   8.997  14.203  -5.748
  731   1HD   ARG 364          1HD       ARG 364   8.387  15.982  -4.229
  732   2HD   ARG 364          2HD       ARG 364   6.959  15.430  -5.105
  733    HE   ARG 364           HE       ARG 364   7.162  14.045  -2.662
  734   1HH1  ARG 364          1HH1      ARG 364   6.423  17.210  -3.922
  735   2HH1  ARG 364          2HH1      ARG 364   5.389  17.635  -2.600
  736   1HH2  ARG 364          1HH2      ARG 364   5.804  14.599  -0.916
  737   2HH2  ARG 364          2HH2      ARG 364   5.041  16.154  -0.888
  738    H    LEU 365           H        LEU 365   7.888   9.721  -3.968
  739    HA   LEU 365           HA       LEU 365   9.994  10.238  -2.182
  740   1HB   LEU 365          1HB       LEU 365   7.916   8.267  -2.503
  741   2HB   LEU 365          2HB       LEU 365   9.415   7.489  -2.039
  742    HG   LEU 365           HG       LEU 365   9.532   9.154  -0.121
  743   1HD1  LEU 365          1HD1      LEU 365   7.481  10.216   0.568
  744   2HD1  LEU 365          2HD1      LEU 365   6.630   9.549  -0.825
  745   3HD1  LEU 365          3HD1      LEU 365   7.901  10.750  -1.060
  746   1HD2  LEU 365          1HD2      LEU 365   8.924   6.820   0.197
  747   2HD2  LEU 365          2HD2      LEU 365   7.248   7.189  -0.206
  748   3HD2  LEU 365          3HD2      LEU 365   7.972   7.862   1.254
  749    H    PHE 366           H        PHE 366   9.756   8.163  -5.013
  750    HA   PHE 366           HA       PHE 366  12.625   7.540  -4.740
  751   1HB   PHE 366          1HB       PHE 366  10.633   5.902  -6.304
  752   2HB   PHE 366          2HB       PHE 366  12.257   5.444  -5.800
  753    HD1  PHE 366           HD1      PHE 366   8.787   5.407  -4.977
  754    HD2  PHE 366           HD2      PHE 366  12.695   5.173  -3.310
  755    HE1  PHE 366           HE1      PHE 366   7.854   4.381  -2.944
  756    HE2  PHE 366           HE2      PHE 366  11.770   4.145  -1.275
  757    HZ   PHE 366           HZ       PHE 366   9.346   3.749  -1.090
  758    H    LYS 367           H        LYS 367  13.846   7.378  -6.728
  759    HA   LYS 367           HA       LYS 367  12.688   8.960  -8.928
  760   1HB   LYS 367          1HB       LYS 367  14.345  10.264  -7.644
  761   2HB   LYS 367          2HB       LYS 367  15.549   9.019  -7.951
  762   1HG   LYS 367          1HG       LYS 367  15.428   9.470 -10.339
  763   2HG   LYS 367          2HG       LYS 367  14.189  10.694 -10.054
  764   1HD   LYS 367          1HD       LYS 367  15.781  11.980  -8.703
  765   2HD   LYS 367          2HD       LYS 367  17.018  10.758  -9.004
  766   1HE   LYS 367          1HE       LYS 367  17.310  12.669 -10.485
  767   2HE   LYS 367          2HE       LYS 367  16.892  11.223 -11.403
  768   1HZ   LYS 367          1HZ       LYS 367  14.993  13.372 -10.631
  769   2HZ   LYS 367          2HZ       LYS 367  14.620  12.002 -11.549
  770   3HZ   LYS 367          3HZ       LYS 367  15.673  13.172 -12.167
  771    H    ASN 368           H        ASN 368  15.743   7.188  -8.485
  772    HA   ASN 368           HA       ASN 368  15.601   6.068 -11.107
  773   1HB   ASN 368          1HB       ASN 368  17.756   6.565 -10.051
  774   2HB   ASN 368          2HB       ASN 368  17.420   5.389  -8.785
  775   1HD2  ASN 368          1HD2      ASN 368  18.242   5.850 -12.129
  776   2HD2  ASN 368          2HD2      ASN 368  18.734   4.223 -12.442
  777    H    GLN 369           H        GLN 369  14.346   5.179  -8.066
  778    HA   GLN 369           HA       GLN 369  14.076   2.363  -8.798
  779   1HB   GLN 369          1HB       GLN 369  13.290   3.819  -6.267
  780   2HB   GLN 369          2HB       GLN 369  13.140   2.087  -6.525
  781   1HG   GLN 369          1HG       GLN 369  15.091   2.429  -5.243
  782   2HG   GLN 369          2HG       GLN 369  15.617   2.016  -6.874
  783   1HE2  GLN 369          1HE2      GLN 369  17.615   2.981  -6.618
  784   2HE2  GLN 369          2HE2      GLN 369  17.820   4.695  -6.559
  785    H    GLU 370           H        GLU 370  12.604   2.569 -10.517
  786    HA   GLU 370           HA       GLU 370   9.978   3.702  -9.934
  787   1HB   GLU 370          1HB       GLU 370  11.107   4.215 -12.088
  788   2HB   GLU 370          2HB       GLU 370  11.036   2.508 -12.504
  789   1HG   GLU 370          1HG       GLU 370   8.597   2.595 -12.444
  790   2HG   GLU 370          2HG       GLU 370   8.670   4.308 -12.032
  791    H    ASP 371           H        ASP 371  11.579   0.725  -9.875
  792    HA   ASP 371           HA       ASP 371   9.642  -1.105 -10.653
  793   1HB   ASP 371          1HB       ASP 371  11.942  -1.750 -10.130
  794   2HB   ASP 371          2HB       ASP 371  11.684  -1.353  -8.433
  795    H    LEU 372           H        LEU 372  10.034   0.618  -7.602
  796    HA   LEU 372           HA       LEU 372   8.065  -0.813  -6.164
  797   1HB   LEU 372          1HB       LEU 372   9.193   1.957  -5.793
  798   2HB   LEU 372          2HB       LEU 372   8.060   1.220  -4.677
  799    HG   LEU 372           HG       LEU 372   9.818  -0.691  -4.539
  800   1HD1  LEU 372          1HD1      LEU 372  11.291  -0.060  -6.289
  801   2HD1  LEU 372          2HD1      LEU 372  12.139   0.224  -4.770
  802   3HD1  LEU 372          3HD1      LEU 372  11.442   1.579  -5.656
  803   1HD2  LEU 372          1HD2      LEU 372   9.225   0.725  -2.674
  804   2HD2  LEU 372          2HD2      LEU 372  10.246   2.021  -3.296
  805   3HD2  LEU 372          3HD2      LEU 372  10.976   0.518  -2.728
  806    H    LEU 373           H        LEU 373   7.942   2.076  -8.187
  807    HA   LEU 373           HA       LEU 373   5.299   2.830  -7.559
  808   1HB   LEU 373          1HB       LEU 373   6.703   3.297 -10.184
  809   2HB   LEU 373          2HB       LEU 373   5.390   4.236  -9.501
  810    HG   LEU 373           HG       LEU 373   8.239   4.116  -8.526
  811   1HD1  LEU 373          1HD1      LEU 373   7.882   5.537 -10.463
  812   2HD1  LEU 373          2HD1      LEU 373   8.221   6.506  -9.029
  813   3HD1  LEU 373          3HD1      LEU 373   6.568   6.365  -9.628
  814   1HD2  LEU 373          1HD2      LEU 373   7.494   5.820  -6.855
  815   2HD2  LEU 373          2HD2      LEU 373   6.880   4.192  -6.563
  816   3HD2  LEU 373          3HD2      LEU 373   5.828   5.417  -7.273
  817    H    SER 374           H        SER 374   6.624   0.775 -10.133
  818    HA   SER 374           HA       SER 374   4.153   0.278 -11.416
  819   1HB   SER 374          1HB       SER 374   6.679  -1.392 -11.373
  820   2HB   SER 374          2HB       SER 374   5.333  -1.619 -12.489
  821    HG   SER 374           HG       SER 374   6.736  -0.351 -13.572
  822    H    GLU 375           H        GLU 375   6.057  -1.748  -9.184
  823    HA   GLU 375           HA       GLU 375   4.271  -3.838  -8.899
  824   1HB   GLU 375          1HB       GLU 375   6.168  -2.646  -6.871
  825   2HB   GLU 375          2HB       GLU 375   5.309  -4.162  -6.630
  826   1HG   GLU 375          1HG       GLU 375   7.263  -3.593  -8.848
  827   2HG   GLU 375          2HG       GLU 375   7.607  -4.509  -7.382
  828    H    PHE 376           H        PHE 376   4.347  -0.707  -7.282
  829    HA   PHE 376           HA       PHE 376   2.271  -1.240  -5.433
  830   1HB   PHE 376          1HB       PHE 376   3.770   0.641  -5.082
  831   2HB   PHE 376          2HB       PHE 376   3.245   1.383  -6.590
  832    HD1  PHE 376           HD1      PHE 376   2.092   0.383  -3.218
  833    HD2  PHE 376           HD2      PHE 376   1.378   2.790  -6.653
  834    HE1  PHE 376           HE1      PHE 376   0.311   1.574  -2.008
  835    HE2  PHE 376           HE2      PHE 376  -0.402   3.987  -5.449
  836    HZ   PHE 376           HZ       PHE 376  -0.938   3.379  -3.123
  837    H    GLY 377           H        GLY 377   2.331   0.134  -8.691
  838   1HA   GLY 377          1HA       GLY 377  -0.335   0.903  -8.914
  839   2HA   GLY 377          2HA       GLY 377   0.664   0.364 -10.258
  840    H    GLN 378           H        GLN 378   1.164  -2.259  -9.248
  841    HA   GLN 378           HA       GLN 378  -0.978  -3.681 -10.324
  842   1HB   GLN 378          1HB       GLN 378   1.085  -4.622  -8.321
  843   2HB   GLN 378          2HB       GLN 378   0.044  -5.675  -9.269
  844   1HG   GLN 378          1HG       GLN 378   1.969  -3.729 -10.506
  845   2HG   GLN 378          2HG       GLN 378   2.397  -5.392 -10.106
  846   1HE2  GLN 378          1HE2      GLN 378   2.768  -5.967 -12.225
  847   2HE2  GLN 378          2HE2      GLN 378   1.498  -6.149 -13.382
  848    H    PHE 379           H        PHE 379  -0.338  -2.660  -7.029
  849    HA   PHE 379           HA       PHE 379  -2.452  -4.179  -5.842
  850   1HB   PHE 379          1HB       PHE 379  -0.838  -1.820  -4.859
  851   2HB   PHE 379          2HB       PHE 379  -2.067  -2.620  -3.887
  852    HD1  PHE 379           HD1      PHE 379  -1.709  -4.851  -3.016
  853    HD2  PHE 379           HD2      PHE 379   1.278  -2.876  -5.314
  854    HE1  PHE 379           HE1      PHE 379  -0.038  -6.478  -2.236
  855    HE2  PHE 379           HE2      PHE 379   2.955  -4.502  -4.540
  856    HZ   PHE 379           HZ       PHE 379   2.298  -6.305  -2.998
  857    H    LEU 380           H        LEU 380  -2.084  -0.899  -7.056
  858    HA   LEU 380           HA       LEU 380  -4.278   0.394  -6.104
  859   1HB   LEU 380          1HB       LEU 380  -2.447   1.081  -7.848
  860   2HB   LEU 380          2HB       LEU 380  -3.661   0.606  -9.019
  861    HG   LEU 380           HG       LEU 380  -5.236   2.229  -7.933
  862   1HD1  LEU 380          1HD1      LEU 380  -4.363   3.909  -6.453
  863   2HD1  LEU 380          2HD1      LEU 380  -2.745   3.217  -6.554
  864   3HD1  LEU 380          3HD1      LEU 380  -4.040   2.319  -5.762
  865   1HD2  LEU 380          1HD2      LEU 380  -4.063   2.780  -9.989
  866   2HD2  LEU 380          2HD2      LEU 380  -2.668   3.333  -9.064
  867   3HD2  LEU 380          3HD2      LEU 380  -4.198   4.202  -8.956
  868    HA   PRO 381           HA       PRO 381  -7.694  -2.350  -7.163
  869   1HB   PRO 381          1HB       PRO 381  -9.070   0.290  -6.818
  870   2HB   PRO 381          2HB       PRO 381  -9.541  -1.308  -6.224
  871   1HG   PRO 381          1HG       PRO 381  -8.403   0.436  -4.584
  872   2HG   PRO 381          2HG       PRO 381  -7.966  -1.282  -4.516
  873   1HD   PRO 381          1HD       PRO 381  -6.432   1.021  -5.613
  874   2HD   PRO 381          2HD       PRO 381  -5.844  -0.465  -4.843
  875    H    ASP 382           H        ASP 382  -8.185  -2.906  -9.199
  876    HA   ASP 382           HA       ASP 382  -8.052  -0.932 -11.326
  877   1HB   ASP 382          1HB       ASP 382  -6.975  -3.099 -11.679
  878   2HB   ASP 382          2HB       ASP 382  -8.512  -3.922 -11.424
  879    H    ALA 383           H        ALA 383  -9.736  -0.175 -12.493
  880    HA   ALA 383           HA       ALA 383 -12.316  -1.399 -12.509
  881   1HB   ALA 383          1HB       ALA 383 -12.032   1.178 -10.965
  882   2HB   ALA 383          2HB       ALA 383 -12.399  -0.405 -10.279
  883   3HB   ALA 383          3HB       ALA 383 -13.548   0.371 -11.368
  Start of MODEL    2
    1   1H    ASP 358          1H        ASP 358  10.975 -14.500   9.915
    2   2H    ASP 358          2H        ASP 358  10.205 -13.444   8.841
    3   3H    ASP 358          3H        ASP 358  10.576 -12.931  10.410
    4    HA   ASP 358           HA       ASP 358  12.927 -13.104   9.956
    5   1HB   ASP 358          1HB       ASP 358  13.681 -13.518   7.644
    6   2HB   ASP 358          2HB       ASP 358  12.820 -14.905   8.303
    7    H    PHE 359           H        PHE 359  10.194 -11.506   9.131
    8    HA   PHE 359           HA       PHE 359  11.712  -9.116   8.360
    9   1HB   PHE 359          1HB       PHE 359  10.041  -8.491   6.712
   10   2HB   PHE 359          2HB       PHE 359  10.684 -10.083   6.324
   11    HD1  PHE 359           HD1      PHE 359   9.315 -12.116   7.042
   12    HD2  PHE 359           HD2      PHE 359   7.753  -8.160   6.937
   13    HE1  PHE 359           HE1      PHE 359   7.029 -13.025   6.985
   14    HE2  PHE 359           HE2      PHE 359   5.463  -9.060   6.881
   15    HZ   PHE 359           HZ       PHE 359   5.100 -11.496   6.904
   16    H    THR 360           H        THR 360  10.212  -7.119   8.515
   17    HA   THR 360           HA       THR 360   8.249  -7.384  10.666
   18    HB   THR 360           HB       THR 360  10.523  -5.395  10.795
   19    HG1  THR 360           HG1      THR 360  11.538  -6.853  11.943
   20   1HG2  THR 360          1HG2      THR 360   8.307  -6.017  12.753
   21   2HG2  THR 360          2HG2      THR 360   8.444  -4.558  11.773
   22   3HG2  THR 360          3HG2      THR 360   9.636  -4.892  13.027
   23    HA   PRO 361           HA       PRO 361   6.585  -4.521   7.523
   24   1HB   PRO 361          1HB       PRO 361   3.981  -4.926   8.124
   25   2HB   PRO 361          2HB       PRO 361   4.908  -6.055   7.129
   26   1HG   PRO 361          1HG       PRO 361   4.216  -6.221  10.036
   27   2HG   PRO 361          2HG       PRO 361   4.169  -7.493   8.801
   28   1HD   PRO 361          1HD       PRO 361   6.208  -7.234  10.577
   29   2HD   PRO 361          2HD       PRO 361   6.433  -7.883   8.940
   30    H    MET 362           H        MET 362   4.356  -3.050   8.027
   31    HA   MET 362           HA       MET 362   5.254  -0.951   9.597
   32   1HB   MET 362          1HB       MET 362   3.505  -0.699   7.909
   33   2HB   MET 362          2HB       MET 362   2.407  -1.673   8.877
   34   1HG   MET 362          1HG       MET 362   1.876   0.673   9.084
   35   2HG   MET 362          2HG       MET 362   2.437   0.031  10.626
   36   1HE   MET 362          1HE       MET 362   3.641   3.840  10.364
   37   2HE   MET 362          2HE       MET 362   2.563   2.735  11.219
   38   3HE   MET 362          3HE       MET 362   2.226   3.176   9.545
   39    H    ASP 363           H        ASP 363   2.428  -2.956  10.443
   40    HA   ASP 363           HA       ASP 363   3.374  -3.569  13.049
   41   1HB   ASP 363          1HB       ASP 363   1.885  -2.230  14.392
   42   2HB   ASP 363          2HB       ASP 363   2.813  -1.154  13.354
   43    H    SER 364           H        SER 364   0.360  -2.963  11.252
   44    HA   SER 364           HA       SER 364  -0.415  -5.617  10.990
   45   1HB   SER 364          1HB       SER 364  -0.615  -5.657  13.436
   46   2HB   SER 364          2HB       SER 364  -1.696  -4.266  13.382
   47    HG   SER 364           HG       SER 364  -2.425  -6.727  13.322
   48    H    SER 365           H        SER 365  -0.640  -2.507  10.307
   49    HA   SER 365           HA       SER 365  -3.414  -2.656   9.330
   50   1HB   SER 365          1HB       SER 365  -3.375  -0.193   9.275
   51   2HB   SER 365          2HB       SER 365  -3.053  -0.812  10.893
   52    HG   SER 365           HG       SER 365  -1.350   0.413  10.772
   53    H    ALA 366           H        ALA 366  -0.106  -2.406   8.413
   54    HA   ALA 366           HA       ALA 366  -0.306  -1.164   5.919
   55   1HB   ALA 366          1HB       ALA 366   1.586  -3.290   6.905
   56   2HB   ALA 366          2HB       ALA 366   1.849  -1.547   6.852
   57   3HB   ALA 366          3HB       ALA 366   1.761  -2.470   5.354
   58    H    VAL 367           H        VAL 367  -0.570  -4.604   6.769
   59    HA   VAL 367           HA       VAL 367  -0.996  -5.527   4.135
   60    HB   VAL 367           HB       VAL 367  -2.027  -6.854   6.641
   61   1HG1  VAL 367          1HG1      VAL 367  -2.786  -7.837   4.543
   62   2HG1  VAL 367          2HG1      VAL 367  -1.662  -8.915   5.370
   63   3HG1  VAL 367          3HG1      VAL 367  -1.118  -7.965   3.986
   64   1HG2  VAL 367          1HG2      VAL 367   0.295  -6.256   7.009
   65   2HG2  VAL 367          2HG2      VAL 367   0.748  -6.973   5.462
   66   3HG2  VAL 367          3HG2      VAL 367   0.148  -7.997   6.765
   67    H    TYR 368           H        TYR 368  -3.050  -3.968   6.416
   68    HA   TYR 368           HA       TYR 368  -5.553  -4.926   5.531
   69   1HB   TYR 368          1HB       TYR 368  -5.151  -3.698   7.675
   70   2HB   TYR 368          2HB       TYR 368  -4.956  -2.218   6.740
   71    HD1  TYR 368           HD1      TYR 368  -7.400  -4.955   7.396
   72    HD2  TYR 368           HD2      TYR 368  -6.808  -0.895   6.270
   73    HE1  TYR 368           HE1      TYR 368  -9.829  -4.580   7.495
   74    HE2  TYR 368           HE2      TYR 368  -9.235  -0.508   6.367
   75    HH   TYR 368           HH       TYR 368 -11.311  -1.797   6.224
   76    H    VAL 369           H        VAL 369  -3.826  -1.899   4.739
   77    HA   VAL 369           HA       VAL 369  -5.704  -1.144   2.738
   78    HB   VAL 369           HB       VAL 369  -3.979   0.527   2.050
   79   1HG1  VAL 369          1HG1      VAL 369  -5.662   1.025   3.755
   80   2HG1  VAL 369          2HG1      VAL 369  -4.143   1.857   4.082
   81   3HG1  VAL 369          3HG1      VAL 369  -4.575   0.417   5.004
   82   1HG2  VAL 369          1HG2      VAL 369  -2.392  -0.729   4.287
   83   2HG2  VAL 369          2HG2      VAL 369  -1.993   0.791   3.487
   84   3HG2  VAL 369          3HG2      VAL 369  -1.969  -0.718   2.576
   85    H    LEU 370           H        LEU 370  -2.477  -2.628   2.621
   86    HA   LEU 370           HA       LEU 370  -2.162  -2.713  -0.143
   87   1HB   LEU 370          1HB       LEU 370  -1.197  -4.619   1.980
   88   2HB   LEU 370          2HB       LEU 370  -0.681  -4.688   0.307
   89    HG   LEU 370           HG       LEU 370  -0.254  -2.317   2.125
   90   1HD1  LEU 370          1HD1      LEU 370   1.027  -4.236   2.896
   91   2HD1  LEU 370          2HD1      LEU 370   2.089  -3.026   2.172
   92   3HD1  LEU 370          3HD1      LEU 370   1.665  -4.481   1.270
   93   1HD2  LEU 370          1HD2      LEU 370  -0.377  -1.732  -0.241
   94   2HD2  LEU 370          2HD2      LEU 370   0.831  -2.962  -0.615
   95   3HD2  LEU 370          3HD2      LEU 370   1.270  -1.565   0.367
   96    H    SER 371           H        SER 371  -3.895  -4.887   2.017
   97    HA   SER 371           HA       SER 371  -4.442  -6.864   0.046
   98   1HB   SER 371          1HB       SER 371  -6.071  -7.745   1.673
   99   2HB   SER 371          2HB       SER 371  -4.521  -7.398   2.437
  100    HG   SER 371           HG       SER 371  -5.635  -6.221   3.759
  101    H    SER 372           H        SER 372  -6.623  -4.493   1.600
  102    HA   SER 372           HA       SER 372  -8.835  -4.919   0.000
  103   1HB   SER 372          1HB       SER 372  -9.552  -2.643   0.645
  104   2HB   SER 372          2HB       SER 372  -8.923  -3.554   2.018
  105    HG   SER 372           HG       SER 372  -7.718  -1.845   2.264
  106    H    MET 373           H        MET 373  -5.972  -3.015  -0.695
  107    HA   MET 373           HA       MET 373  -7.081  -1.697  -2.977
  108   1HB   MET 373          1HB       MET 373  -4.253  -2.045  -1.995
  109   2HB   MET 373          2HB       MET 373  -4.653  -1.149  -3.454
  110   1HG   MET 373          1HG       MET 373  -5.951   0.430  -2.190
  111   2HG   MET 373          2HG       MET 373  -5.730  -0.513  -0.718
  112   1HE   MET 373          1HE       MET 373  -2.368   1.804  -2.869
  113   2HE   MET 373          2HE       MET 373  -4.069   1.910  -3.317
  114   3HE   MET 373          3HE       MET 373  -3.183   0.407  -3.574
  115    H    ALA 374           H        ALA 374  -4.904  -4.485  -2.557
  116    HA   ALA 374           HA       ALA 374  -4.824  -4.957  -5.413
  117   1HB   ALA 374          1HB       ALA 374  -2.849  -5.346  -4.002
  118   2HB   ALA 374          2HB       ALA 374  -3.337  -6.791  -4.887
  119   3HB   ALA 374          3HB       ALA 374  -3.715  -6.637  -3.171
  120    H    ARG 375           H        ARG 375  -7.040  -5.694  -3.029
  121    HA   ARG 375           HA       ARG 375  -7.832  -8.210  -4.329
  122   1HB   ARG 375          1HB       ARG 375  -8.524  -7.074  -1.619
  123   2HB   ARG 375          2HB       ARG 375  -9.281  -8.510  -2.291
  124   1HG   ARG 375          1HG       ARG 375  -6.308  -8.339  -2.044
  125   2HG   ARG 375          2HG       ARG 375  -7.306  -8.773  -0.656
  126   1HD   ARG 375          1HD       ARG 375  -6.569 -10.785  -1.741
  127   2HD   ARG 375          2HD       ARG 375  -8.302 -10.597  -2.003
  128    HE   ARG 375           HE       ARG 375  -6.755  -9.504  -4.142
  129   1HH1  ARG 375          1HH1      ARG 375  -8.044 -12.456  -2.819
  130   2HH1  ARG 375          2HH1      ARG 375  -8.092 -13.272  -4.346
  131   1HH2  ARG 375          1HH2      ARG 375  -6.814 -10.570  -6.160
  132   2HH2  ARG 375          2HH2      ARG 375  -7.394 -12.200  -6.244
  133    H    GLN 376           H        GLN 376  -8.859  -4.944  -3.668
  134    HA   GLN 376           HA       GLN 376 -11.598  -5.134  -4.045
  135   1HB   GLN 376          1HB       GLN 376 -10.461  -3.075  -3.336
  136   2HB   GLN 376          2HB       GLN 376  -9.774  -2.897  -4.945
  137   1HG   GLN 376          1HG       GLN 376 -12.053  -2.697  -5.861
  138   2HG   GLN 376          2HG       GLN 376 -12.694  -2.788  -4.221
  139   1HE2  GLN 376          1HE2      GLN 376 -10.973  -0.850  -6.527
  140   2HE2  GLN 376          2HE2      GLN 376 -11.058   0.637  -5.650
  141    H    ARG 377           H        ARG 377  -9.740  -3.586  -6.605
  142    HA   ARG 377           HA       ARG 377  -9.981  -3.619  -8.870
  143   1HB   ARG 377          1HB       ARG 377 -10.237  -6.590  -8.368
  144   2HB   ARG 377          2HB       ARG 377  -9.832  -5.840  -9.905
  145   1HG   ARG 377          1HG       ARG 377  -7.778  -4.942  -8.919
  146   2HG   ARG 377          2HG       ARG 377  -8.183  -5.719  -7.388
  147   1HD   ARG 377          1HD       ARG 377  -6.590  -7.077  -8.592
  148   2HD   ARG 377          2HD       ARG 377  -8.144  -7.907  -8.524
  149    HE   ARG 377           HE       ARG 377  -7.893  -6.380 -10.906
  150   1HH1  ARG 377          1HH1      ARG 377  -6.879  -9.355  -9.398
  151   2HH1  ARG 377          2HH1      ARG 377  -6.635 -10.182 -10.900
  152   1HH2  ARG 377          1HH2      ARG 377  -7.575  -7.462 -12.886
  153   2HH2  ARG 377          2HH2      ARG 377  -7.031  -9.106 -12.883
  154    H    ARG 378           H        ARG 378 -11.453  -5.442 -10.511
  155    HA   ARG 378           HA       ARG 378 -13.951  -4.176 -10.571
  156   1HB   ARG 378          1HB       ARG 378 -12.954  -5.207 -12.545
  157   2HB   ARG 378          2HB       ARG 378 -13.100  -6.797 -11.810
  158   1HG   ARG 378          1HG       ARG 378 -15.531  -6.599 -11.844
  159   2HG   ARG 378          2HG       ARG 378 -15.392  -4.995 -12.568
  160   1HD   ARG 378          1HD       ARG 378 -14.271  -5.970 -14.510
  161   2HD   ARG 378          2HD       ARG 378 -14.403  -7.572 -13.785
  162    HE   ARG 378           HE       ARG 378 -16.969  -6.519 -13.917
  163   1HH1  ARG 378          1HH1      ARG 378 -14.432  -7.458 -16.116
  164   2HH1  ARG 378          2HH1      ARG 378 -15.522  -7.880 -17.394
  165   1HH2  ARG 378          1HH2      ARG 378 -18.409  -7.074 -15.599
  166   2HH2  ARG 378          2HH2      ARG 378 -17.779  -7.664 -17.101
  167    H    ALA 379           H        ALA 379 -13.195  -7.547  -9.682
  168    HA   ALA 379           HA       ALA 379 -14.242  -9.049  -8.339
  169   1HB   ALA 379          1HB       ALA 379 -15.369  -6.592  -7.000
  170   2HB   ALA 379          2HB       ALA 379 -13.836  -7.371  -6.610
  171   3HB   ALA 379          3HB       ALA 379 -15.355  -8.223  -6.331
  172    H    SER 380           H        SER 380 -16.874  -6.745  -7.991
  173    HA   SER 380           HA       SER 380 -19.084  -6.877  -8.505
  174   1HB   SER 380          1HB       SER 380 -18.280  -6.384 -10.750
  175   2HB   SER 380          2HB       SER 380 -17.968  -8.096 -11.041
  176    HG   SER 380           HG       SER 380 -19.997  -7.274 -11.896
  177   1H    SER 295          1H        SER 295  -6.304 -28.673  -5.923
  178   2H    SER 295          2H        SER 295  -5.777 -27.269  -6.706
  179   3H    SER 295          3H        SER 295  -7.397 -27.422  -6.242
  180    HA   SER 295           HA       SER 295  -6.184 -25.955  -4.756
  181   1HB   SER 295          1HB       SER 295  -7.033 -28.592  -3.529
  182   2HB   SER 295          2HB       SER 295  -6.824 -27.083  -2.641
  183    HG   SER 295           HG       SER 295  -9.003 -27.419  -3.213
  184    H    LEU 296           H        LEU 296  -4.358 -28.347  -5.947
  185    HA   LEU 296           HA       LEU 296  -2.463 -28.485  -3.730
  186   1HB   LEU 296          1HB       LEU 296  -2.576 -29.890  -6.396
  187   2HB   LEU 296          2HB       LEU 296  -1.231 -30.052  -5.286
  188    HG   LEU 296           HG       LEU 296  -2.634 -31.966  -5.025
  189   1HD1  LEU 296          1HD1      LEU 296  -3.217 -31.850  -2.679
  190   2HD1  LEU 296          2HD1      LEU 296  -3.160 -30.088  -2.728
  191   3HD1  LEU 296          3HD1      LEU 296  -1.685 -31.025  -2.969
  192   1HD2  LEU 296          1HD2      LEU 296  -4.680 -31.047  -5.988
  193   2HD2  LEU 296          2HD2      LEU 296  -4.920 -30.057  -4.549
  194   3HD2  LEU 296          3HD2      LEU 296  -4.994 -31.816  -4.433
  195    H    GLN 297           H        GLN 297  -2.912 -26.926  -6.788
  196    HA   GLN 297           HA       GLN 297  -0.669 -25.208  -6.317
  197   1HB   GLN 297          1HB       GLN 297   0.568 -25.728  -8.357
  198   2HB   GLN 297          2HB       GLN 297   0.493 -27.130  -7.299
  199   1HG   GLN 297          1HG       GLN 297  -1.341 -28.034  -8.671
  200   2HG   GLN 297          2HG       GLN 297  -1.182 -26.652  -9.754
  201   1HE2  GLN 297          1HE2      GLN 297  -0.666 -27.923 -11.517
  202   2HE2  GLN 297          2HE2      GLN 297   0.857 -28.723 -11.673
  203    H    ASN 298           H        ASN 298  -3.677 -25.571  -7.205
  204    HA   ASN 298           HA       ASN 298  -3.665 -23.756  -9.496
  205   1HB   ASN 298          1HB       ASN 298  -5.983 -25.160  -8.150
  206   2HB   ASN 298          2HB       ASN 298  -6.064 -24.230  -9.643
  207   1HD2  ASN 298          1HD2      ASN 298  -6.719 -27.021  -9.142
  208   2HD2  ASN 298          2HD2      ASN 298  -5.736 -27.946 -10.220
  209    H    ASN 299           H        ASN 299  -4.269 -21.672  -9.400
  210    HA   ASN 299           HA       ASN 299  -4.783 -19.631  -8.549
  211   1HB   ASN 299          1HB       ASN 299  -6.552 -21.258  -6.716
  212   2HB   ASN 299          2HB       ASN 299  -6.628 -19.508  -6.896
  213   1HD2  ASN 299          1HD2      ASN 299  -7.400 -18.627  -8.824
  214   2HD2  ASN 299          2HD2      ASN 299  -8.340 -19.555  -9.936
  215    H    GLN 300           H        GLN 300  -2.968 -18.817  -7.683
  216    HA   GLN 300           HA       GLN 300  -2.167 -19.663  -4.996
  217   1HB   GLN 300          1HB       GLN 300  -0.070 -18.396  -5.500
  218   2HB   GLN 300          2HB       GLN 300  -0.379 -19.739  -6.593
  219   1HG   GLN 300          1HG       GLN 300  -1.226 -18.189  -8.271
  220   2HG   GLN 300          2HG       GLN 300  -0.940 -16.839  -7.174
  221   1HE2  GLN 300          1HE2      GLN 300   0.472 -15.846  -8.606
  222   2HE2  GLN 300          2HE2      GLN 300   2.066 -16.445  -8.894
  223    HA   PRO 301           HA       PRO 301  -3.625 -15.935  -3.130
  224   1HB   PRO 301          1HB       PRO 301  -1.869 -15.622  -1.091
  225   2HB   PRO 301          2HB       PRO 301  -3.103 -16.887  -1.101
  226   1HG   PRO 301          1HG       PRO 301  -0.197 -17.070  -1.801
  227   2HG   PRO 301          2HG       PRO 301  -1.186 -18.180  -0.833
  228   1HD   PRO 301          1HD       PRO 301  -0.573 -18.657  -3.427
  229   2HD   PRO 301          2HD       PRO 301  -2.099 -19.188  -2.694
  230    H    VAL 302           H        VAL 302  -3.438 -13.999  -4.057
  231    HA   VAL 302           HA       VAL 302  -0.834 -12.992  -4.875
  232    HB   VAL 302           HB       VAL 302  -2.046 -11.229  -6.020
  233   1HG1  VAL 302          1HG1      VAL 302  -3.333 -13.925  -6.431
  234   2HG1  VAL 302          2HG1      VAL 302  -1.837 -13.356  -7.171
  235   3HG1  VAL 302          3HG1      VAL 302  -3.371 -12.586  -7.578
  236   1HG2  VAL 302          1HG2      VAL 302  -4.480 -11.065  -5.951
  237   2HG2  VAL 302          2HG2      VAL 302  -3.798 -10.855  -4.337
  238   3HG2  VAL 302          3HG2      VAL 302  -4.548 -12.387  -4.786
  239    H    GLU 303           H        GLU 303  -3.399 -12.247  -2.610
  240    HA   GLU 303           HA       GLU 303  -2.644  -9.698  -1.808
  241   1HB   GLU 303          1HB       GLU 303  -4.722 -11.129  -1.219
  242   2HB   GLU 303          2HB       GLU 303  -3.745 -11.717   0.119
  243   1HG   GLU 303          1HG       GLU 303  -4.303  -8.813  -0.396
  244   2HG   GLU 303          2HG       GLU 303  -5.270  -9.830   0.671
  245    H    PHE 304           H        PHE 304  -2.050 -12.635   0.112
  246    HA   PHE 304           HA       PHE 304  -0.281 -11.574   1.920
  247   1HB   PHE 304          1HB       PHE 304  -1.254 -13.816   2.119
  248   2HB   PHE 304          2HB       PHE 304  -0.252 -14.376   0.786
  249    HD1  PHE 304           HD1      PHE 304  -0.231 -13.229   4.280
  250    HD2  PHE 304           HD2      PHE 304   2.033 -14.943   1.111
  251    HE1  PHE 304           HE1      PHE 304   1.553 -13.811   5.874
  252    HE2  PHE 304           HE2      PHE 304   3.820 -15.529   2.698
  253    HZ   PHE 304           HZ       PHE 304   3.581 -14.962   5.083
  254    H    ASN 305           H        ASN 305   0.726 -13.510  -0.900
  255    HA   ASN 305           HA       ASN 305   3.428 -13.197  -0.729
  256   1HB   ASN 305          1HB       ASN 305   2.294 -14.635  -2.372
  257   2HB   ASN 305          2HB       ASN 305   1.813 -13.207  -3.284
  258   1HD2  ASN 305          1HD2      ASN 305   2.907 -13.879  -5.114
  259   2HD2  ASN 305          2HD2      ASN 305   4.630 -13.845  -5.228
  260    H    HIS 306           H        HIS 306   1.416 -11.145  -2.858
  261    HA   HIS 306           HA       HIS 306   3.413  -9.353  -3.561
  262   1HB   HIS 306          1HB       HIS 306   0.426  -8.998  -3.387
  263   2HB   HIS 306          2HB       HIS 306   1.496  -7.761  -4.037
  264    HD1  HIS 306           HD1      HIS 306   1.138  -7.812  -6.486
  265    HD2  HIS 306           HD2      HIS 306   1.478 -11.633  -4.889
  266    HE1  HIS 306           HE1      HIS 306   1.100  -9.372  -8.459
  267    HE2  HIS 306           HE2      HIS 306   1.340 -11.677  -7.471
  268    H    ALA 307           H        ALA 307   0.783  -8.529  -1.285
  269    HA   ALA 307           HA       ALA 307   1.799  -6.157  -0.363
  270   1HB   ALA 307          1HB       ALA 307   0.469  -6.598   1.722
  271   2HB   ALA 307          2HB       ALA 307   0.116  -8.195   1.063
  272   3HB   ALA 307          3HB       ALA 307  -0.414  -6.747   0.202
  273    H    ILE 308           H        ILE 308   2.162  -9.237   1.435
  274    HA   ILE 308           HA       ILE 308   3.843  -8.295   3.414
  275    HB   ILE 308           HB       ILE 308   3.503 -11.020   2.220
  276   1HG1  ILE 308          1HG1      ILE 308   2.681 -11.501   4.528
  277   2HG1  ILE 308          2HG1      ILE 308   2.951  -9.812   4.939
  278   1HG2  ILE 308          1HG2      ILE 308   5.492 -10.260   4.350
  279   2HG2  ILE 308          2HG2      ILE 308   5.827 -11.014   2.791
  280   3HG2  ILE 308          3HG2      ILE 308   4.957 -11.911   4.036
  281   1HD1  ILE 308          1HD1      ILE 308   0.616 -10.234   4.465
  282   2HD1  ILE 308          2HD1      ILE 308   1.035 -10.844   2.864
  283   3HD1  ILE 308          3HD1      ILE 308   1.307  -9.148   3.260
  284    H    ASN 309           H        ASN 309   4.953 -10.085   0.515
  285    HA   ASN 309           HA       ASN 309   7.677  -9.730   0.941
  286   1HB   ASN 309          1HB       ASN 309   6.731 -11.294  -0.716
  287   2HB   ASN 309          2HB       ASN 309   6.256  -9.929  -1.723
  288   1HD2  ASN 309          1HD2      ASN 309   9.236 -10.099   0.102
  289   2HD2  ASN 309          2HD2      ASN 309  10.289 -10.190  -1.263
  290    H    TYR 310           H        TYR 310   5.327  -7.498  -0.306
  291    HA   TYR 310           HA       TYR 310   7.116  -5.722  -1.604
  292   1HB   TYR 310          1HB       TYR 310   4.689  -5.750  -2.036
  293   2HB   TYR 310          2HB       TYR 310   4.397  -5.161  -0.404
  294    HD1  TYR 310           HD1      TYR 310   4.315  -2.870   0.017
  295    HD2  TYR 310           HD2      TYR 310   6.086  -4.253  -3.596
  296    HE1  TYR 310           HE1      TYR 310   4.467  -0.556  -0.790
  297    HE2  TYR 310           HE2      TYR 310   6.242  -1.939  -4.412
  298    HH   TYR 310           HH       TYR 310   5.728   0.762  -2.382
  299    H    VAL 311           H        VAL 311   5.473  -5.440   1.559
  300    HA   VAL 311           HA       VAL 311   6.802  -3.134   2.410
  301    HB   VAL 311           HB       VAL 311   5.840  -5.354   4.221
  302   1HG1  VAL 311          1HG1      VAL 311   5.510  -3.533   5.841
  303   2HG1  VAL 311          2HG1      VAL 311   6.199  -2.394   4.683
  304   3HG1  VAL 311          3HG1      VAL 311   7.197  -3.684   5.350
  305   1HG2  VAL 311          1HG2      VAL 311   4.317  -3.090   2.940
  306   2HG2  VAL 311          2HG2      VAL 311   3.724  -4.012   4.322
  307   3HG2  VAL 311          3HG2      VAL 311   4.013  -4.821   2.783
  308    H    ASN 312           H        ASN 312   7.610  -6.552   2.898
  309    HA   ASN 312           HA       ASN 312   9.872  -6.165   4.517
  310   1HB   ASN 312          1HB       ASN 312   8.826  -8.352   4.302
  311   2HB   ASN 312          2HB       ASN 312   9.228  -8.406   2.588
  312   1HD2  ASN 312          1HD2      ASN 312  11.380  -7.163   5.047
  313   2HD2  ASN 312          2HD2      ASN 312  12.547  -8.431   4.939
  314    H    LYS 313           H        LYS 313   9.454  -6.206   1.026
  315    HA   LYS 313           HA       LYS 313  12.144  -6.273   0.259
  316   1HB   LYS 313          1HB       LYS 313  10.313  -6.604  -1.328
  317   2HB   LYS 313          2HB       LYS 313   9.799  -4.937  -1.108
  318   1HG   LYS 313          1HG       LYS 313  12.209  -4.372  -1.895
  319   2HG   LYS 313          2HG       LYS 313  12.170  -6.009  -2.555
  320   1HD   LYS 313          1HD       LYS 313  10.460  -5.513  -4.033
  321   2HD   LYS 313          2HD       LYS 313   9.904  -4.132  -3.083
  322   1HE   LYS 313          1HE       LYS 313  10.953  -3.250  -5.011
  323   2HE   LYS 313          2HE       LYS 313  12.066  -2.998  -3.669
  324   1HZ   LYS 313          1HZ       LYS 313  13.242  -3.808  -5.600
  325   2HZ   LYS 313          2HZ       LYS 313  12.240  -5.167  -5.691
  326   3HZ   LYS 313          3HZ       LYS 313  13.286  -4.976  -4.375
  327    H    ILE 314           H        ILE 314   9.998  -3.437   0.559
  328    HA   ILE 314           HA       ILE 314  12.078  -1.549   0.185
  329    HB   ILE 314           HB       ILE 314   9.409  -1.115   1.532
  330   1HG1  ILE 314          1HG1      ILE 314  10.164  -0.759  -1.378
  331   2HG1  ILE 314          2HG1      ILE 314   9.242  -2.121  -0.749
  332   1HG2  ILE 314          1HG2      ILE 314  10.975   0.698   1.933
  333   2HG2  ILE 314          2HG2      ILE 314   9.708   1.219   0.824
  334   3HG2  ILE 314          3HG2      ILE 314  11.309   0.815   0.205
  335   1HD1  ILE 314          1HD1      ILE 314   7.788  -0.477  -1.774
  336   2HD1  ILE 314          2HD1      ILE 314   8.398   0.768  -0.685
  337   3HD1  ILE 314          3HD1      ILE 314   7.474  -0.589  -0.043
  338    H    LYS 315           H        LYS 315  10.984  -3.320   2.940
  339    HA   LYS 315           HA       LYS 315  11.982  -1.536   4.934
  340   1HB   LYS 315          1HB       LYS 315  10.198  -3.285   5.281
  341   2HB   LYS 315          2HB       LYS 315  11.468  -4.498   5.219
  342   1HG   LYS 315          1HG       LYS 315  11.728  -2.245   7.148
  343   2HG   LYS 315          2HG       LYS 315  10.599  -3.553   7.503
  344   1HD   LYS 315          1HD       LYS 315  13.500  -3.995   6.811
  345   2HD   LYS 315          2HD       LYS 315  12.905  -3.838   8.465
  346   1HE   LYS 315          1HE       LYS 315  11.449  -5.766   8.128
  347   2HE   LYS 315          2HE       LYS 315  12.013  -5.914   6.465
  348   1HZ   LYS 315          1HZ       LYS 315  13.136  -7.463   7.958
  349   2HZ   LYS 315          2HZ       LYS 315  13.724  -6.172   8.879
  350   3HZ   LYS 315          3HZ       LYS 315  14.230  -6.365   7.277
  351    H    ASN 316           H        ASN 316  13.292  -4.308   3.198
  352    HA   ASN 316           HA       ASN 316  15.716  -4.308   4.791
  353   1HB   ASN 316          1HB       ASN 316  14.716  -6.427   3.967
  354   2HB   ASN 316          2HB       ASN 316  15.055  -5.914   2.317
  355   1HD2  ASN 316          1HD2      ASN 316  16.405  -7.050   5.302
  356   2HD2  ASN 316          2HD2      ASN 316  17.979  -7.410   4.689
  357    H    ARG 317           H        ARG 317  14.757  -3.511   1.473
  358    HA   ARG 317           HA       ARG 317  17.332  -2.881   0.522
  359   1HB   ARG 317          1HB       ARG 317  15.542  -3.288  -1.033
  360   2HB   ARG 317          2HB       ARG 317  14.601  -1.958  -0.375
  361   1HG   ARG 317          1HG       ARG 317  15.480  -1.148  -2.383
  362   2HG   ARG 317          2HG       ARG 317  16.499  -0.443  -1.128
  363   1HD   ARG 317          1HD       ARG 317  17.189  -2.949  -2.654
  364   2HD   ARG 317          2HD       ARG 317  17.739  -1.338  -3.109
  365    HE   ARG 317           HE       ARG 317  18.408  -1.863  -0.417
  366   1HH1  ARG 317          1HH1      ARG 317  19.304  -2.739  -3.668
  367   2HH1  ARG 317          2HH1      ARG 317  20.944  -3.111  -3.252
  368   1HH2  ARG 317          1HH2      ARG 317  20.560  -2.356   0.142
  369   2HH2  ARG 317          2HH2      ARG 317  21.658  -2.897  -1.084
  370    H    PHE 318           H        PHE 318  14.706  -0.582   1.270
  371    HA   PHE 318           HA       PHE 318  16.601   1.579   1.520
  372   1HB   PHE 318          1HB       PHE 318  13.601   1.422   1.828
  373   2HB   PHE 318          2HB       PHE 318  14.515   2.907   2.092
  374    HD1  PHE 318           HD1      PHE 318  13.658   0.347  -0.440
  375    HD2  PHE 318           HD2      PHE 318  15.201   4.245   0.294
  376    HE1  PHE 318           HE1      PHE 318  13.562   0.835  -2.849
  377    HE2  PHE 318           HE2      PHE 318  15.106   4.741  -2.114
  378    HZ   PHE 318           HZ       PHE 318  14.286   3.035  -3.690
  379    H    GLN 319           H        GLN 319  16.841  -0.598   3.444
  380    HA   GLN 319           HA       GLN 319  15.786   0.201   5.952
  381   1HB   GLN 319          1HB       GLN 319  16.594  -2.108   5.374
  382   2HB   GLN 319          2HB       GLN 319  18.239  -1.493   5.457
  383   1HG   GLN 319          1HG       GLN 319  17.894  -0.899   7.804
  384   2HG   GLN 319          2HG       GLN 319  16.251  -1.532   7.718
  385   1HE2  GLN 319          1HE2      GLN 319  18.469  -2.349   9.419
  386   2HE2  GLN 319          2HE2      GLN 319  18.730  -4.027   9.100
  387    H    GLY 320           H        GLY 320  18.323   1.394   4.042
  388   1HA   GLY 320          1HA       GLY 320  20.026   2.342   6.141
  389   2HA   GLY 320          2HA       GLY 320  20.090   2.820   4.451
  390    H    GLN 321           H        GLN 321  17.629   3.929   4.034
  391    HA   GLN 321           HA       GLN 321  17.772   6.301   5.753
  392   1HB   GLN 321          1HB       GLN 321  17.996   6.515   3.243
  393   2HB   GLN 321          2HB       GLN 321  16.310   6.032   3.127
  394   1HG   GLN 321          1HG       GLN 321  16.506   8.432   2.992
  395   2HG   GLN 321          2HG       GLN 321  15.667   7.974   4.473
  396   1HE2  GLN 321          1HE2      GLN 321  16.707   8.240   6.458
  397   2HE2  GLN 321          2HE2      GLN 321  18.092   9.256   6.635
  398    HA   PRO 322           HA       PRO 322  13.998   4.459   7.537
  399   1HB   PRO 322          1HB       PRO 322  13.896   6.201   9.645
  400   2HB   PRO 322          2HB       PRO 322  14.863   4.721   9.636
  401   1HG   PRO 322          1HG       PRO 322  15.709   7.541   9.100
  402   2HG   PRO 322          2HG       PRO 322  16.532   6.285  10.042
  403   1HD   PRO 322          1HD       PRO 322  17.284   6.897   7.534
  404   2HD   PRO 322          2HD       PRO 322  17.363   5.236   8.156
  405    H    ASP 323           H        ASP 323  14.706   7.769   6.682
  406    HA   ASP 323           HA       ASP 323  12.162   8.888   7.103
  407   1HB   ASP 323          1HB       ASP 323  14.336   9.651   5.144
  408   2HB   ASP 323          2HB       ASP 323  12.906  10.627   5.465
  409    H    ILE 324           H        ILE 324  13.538   7.134   4.377
  410    HA   ILE 324           HA       ILE 324  11.420   7.657   2.559
  411    HB   ILE 324           HB       ILE 324  13.355   5.336   2.583
  412   1HG1  ILE 324          1HG1      ILE 324  14.491   7.519   2.526
  413   2HG1  ILE 324          2HG1      ILE 324  14.677   6.658   1.004
  414   1HG2  ILE 324          1HG2      ILE 324  11.445   4.867   1.183
  415   2HG2  ILE 324          2HG2      ILE 324  12.850   5.199   0.171
  416   3HG2  ILE 324          3HG2      ILE 324  11.606   6.431   0.383
  417   1HD1  ILE 324          1HD1      ILE 324  12.966   8.048  -0.009
  418   2HD1  ILE 324          2HD1      ILE 324  14.260   9.034   0.670
  419   3HD1  ILE 324          3HD1      ILE 324  12.725   8.888   1.524
  420    H    TYR 325           H        TYR 325  12.256   4.654   4.287
  421    HA   TYR 325           HA       TYR 325  10.002   3.183   3.691
  422   1HB   TYR 325          1HB       TYR 325  12.016   2.291   4.808
  423   2HB   TYR 325          2HB       TYR 325  11.573   3.148   6.279
  424    HD1  TYR 325           HD1      TYR 325  11.003   1.592   7.883
  425    HD2  TYR 325           HD2      TYR 325   9.569   1.051   3.914
  426    HE1  TYR 325           HE1      TYR 325   9.703  -0.357   8.626
  427    HE2  TYR 325           HE2      TYR 325   8.261  -0.898   4.647
  428    HH   TYR 325           HH       TYR 325   7.704  -1.621   7.904
  429    H    LYS 326           H        LYS 326  10.523   5.236   6.555
  430    HA   LYS 326           HA       LYS 326   8.023   4.859   7.731
  431   1HB   LYS 326          1HB       LYS 326   9.925   5.896   8.887
  432   2HB   LYS 326          2HB       LYS 326   9.799   7.303   7.839
  433   1HG   LYS 326          1HG       LYS 326   7.667   7.879   8.769
  434   2HG   LYS 326          2HG       LYS 326   7.622   6.382   9.701
  435   1HD   LYS 326          1HD       LYS 326   9.541   7.104  11.001
  436   2HD   LYS 326          2HD       LYS 326   9.669   8.573  10.033
  437   1HE   LYS 326          1HE       LYS 326   7.306   7.812  11.748
  438   2HE   LYS 326          2HE       LYS 326   8.565   8.961  12.203
  439   1HZ   LYS 326          1HZ       LYS 326   6.594  10.074  11.344
  440   2HZ   LYS 326          2HZ       LYS 326   6.736   9.243   9.877
  441   3HZ   LYS 326          3HZ       LYS 326   7.927  10.351  10.338
  442    H    ALA 327           H        ALA 327   9.091   7.352   5.428
  443    HA   ALA 327           HA       ALA 327   6.817   8.920   5.339
  444   1HB   ALA 327          1HB       ALA 327   7.506   9.567   3.085
  445   2HB   ALA 327          2HB       ALA 327   8.612   8.194   3.026
  446   3HB   ALA 327          3HB       ALA 327   8.886   9.498   4.181
  447    H    PHE 328           H        PHE 328   7.568   6.157   3.213
  448    HA   PHE 328           HA       PHE 328   5.189   6.092   1.795
  449   1HB   PHE 328          1HB       PHE 328   7.212   4.734   1.275
  450   2HB   PHE 328          2HB       PHE 328   6.831   3.693   2.648
  451    HD1  PHE 328           HD1      PHE 328   5.838   4.704  -0.731
  452    HD2  PHE 328           HD2      PHE 328   5.042   2.097   2.538
  453    HE1  PHE 328           HE1      PHE 328   4.403   3.331  -2.180
  454    HE2  PHE 328           HE2      PHE 328   3.606   0.718   1.093
  455    HZ   PHE 328           HZ       PHE 328   3.285   1.335  -1.269
  456    H    LEU 329           H        LEU 329   6.019   4.506   4.856
  457    HA   LEU 329           HA       LEU 329   3.624   3.114   5.242
  458   1HB   LEU 329          1HB       LEU 329   5.508   4.297   7.284
  459   2HB   LEU 329          2HB       LEU 329   4.231   3.148   7.651
  460    HG   LEU 329           HG       LEU 329   6.499   2.541   5.759
  461   1HD1  LEU 329          1HD1      LEU 329   7.542   1.329   7.575
  462   2HD1  LEU 329          2HD1      LEU 329   6.258   1.821   8.675
  463   3HD1  LEU 329          3HD1      LEU 329   7.358   3.027   8.011
  464   1HD2  LEU 329          1HD2      LEU 329   4.489   0.792   7.172
  465   2HD2  LEU 329          2HD2      LEU 329   5.820   0.219   6.167
  466   3HD2  LEU 329          3HD2      LEU 329   4.519   1.169   5.449
  467    H    GLU 330           H        GLU 330   4.499   6.451   5.913
  468    HA   GLU 330           HA       GLU 330   2.213   7.084   7.466
  469   1HB   GLU 330          1HB       GLU 330   4.099   8.818   5.867
  470   2HB   GLU 330          2HB       GLU 330   2.801   9.466   6.859
  471   1HG   GLU 330          1HG       GLU 330   3.801   8.409   8.834
  472   2HG   GLU 330          2HG       GLU 330   5.120   7.810   7.828
  473    H    ILE 331           H        ILE 331   2.921   7.173   4.017
  474    HA   ILE 331           HA       ILE 331   0.605   8.554   3.198
  475    HB   ILE 331           HB       ILE 331   2.154   6.465   1.657
  476   1HG1  ILE 331          1HG1      ILE 331   2.447   9.477   1.653
  477   2HG1  ILE 331          2HG1      ILE 331   3.528   8.369   2.491
  478   1HG2  ILE 331          1HG2      ILE 331   0.303   8.641   0.682
  479   2HG2  ILE 331          2HG2      ILE 331  -0.056   6.915   0.704
  480   3HG2  ILE 331          3HG2      ILE 331   1.227   7.535  -0.334
  481   1HD1  ILE 331          1HD1      ILE 331   3.077   8.496  -0.481
  482   2HD1  ILE 331          2HD1      ILE 331   4.144   7.363   0.349
  483   3HD1  ILE 331          3HD1      ILE 331   4.488   9.092   0.392
  484    H    LEU 332           H        LEU 332   1.287   5.049   3.278
  485    HA   LEU 332           HA       LEU 332  -1.304   4.249   2.526
  486   1HB   LEU 332          1HB       LEU 332   1.077   2.934   3.689
  487   2HB   LEU 332          2HB       LEU 332  -0.454   2.118   3.948
  488    HG   LEU 332           HG       LEU 332  -0.833   2.075   1.511
  489   1HD1  LEU 332          1HD1      LEU 332   0.405   4.033   0.846
  490   2HD1  LEU 332          2HD1      LEU 332   1.043   2.620   0.005
  491   3HD1  LEU 332          3HD1      LEU 332   1.918   3.298   1.378
  492   1HD2  LEU 332          1HD2      LEU 332   1.808   0.900   2.375
  493   2HD2  LEU 332          2HD2      LEU 332   0.854   0.389   0.982
  494   3HD2  LEU 332          3HD2      LEU 332   0.221   0.170   2.612
  495    H    HIS 333           H        HIS 333   0.127   4.969   5.657
  496    HA   HIS 333           HA       HIS 333  -1.928   3.934   7.275
  497   1HB   HIS 333          1HB       HIS 333   0.301   4.630   8.126
  498   2HB   HIS 333          2HB       HIS 333  -0.141   6.311   7.849
  499    HD1  HIS 333           HD1      HIS 333  -0.720   3.448  10.168
  500    HD2  HIS 333           HD2      HIS 333  -1.951   7.391   9.714
  501    HE1  HIS 333           HE1      HIS 333  -1.852   4.052  12.331
  502    HE2  HIS 333           HE2      HIS 333  -2.603   6.438  12.028
  503    H    THR 334           H        THR 334  -1.363   7.254   6.113
  504    HA   THR 334           HA       THR 334  -3.729   8.374   7.113
  505    HB   THR 334           HB       THR 334  -2.237   9.196   4.608
  506    HG1  THR 334           HG1      THR 334  -0.886  10.263   5.909
  507   1HG2  THR 334          1HG2      THR 334  -4.119  10.730   6.406
  508   2HG2  THR 334          2HG2      THR 334  -4.437  10.219   4.748
  509   3HG2  THR 334          3HG2      THR 334  -3.191  11.423   5.075
  510    H    TYR 335           H        TYR 335  -3.028   6.534   4.235
  511    HA   TYR 335           HA       TYR 335  -5.390   7.054   2.792
  512   1HB   TYR 335          1HB       TYR 335  -3.331   5.979   1.860
  513   2HB   TYR 335          2HB       TYR 335  -3.728   4.523   2.766
  514    HD1  TYR 335           HD1      TYR 335  -4.651   6.643  -0.077
  515    HD2  TYR 335           HD2      TYR 335  -5.530   3.070   2.060
  516    HE1  TYR 335           HE1      TYR 335  -6.043   5.868  -1.951
  517    HE2  TYR 335           HE2      TYR 335  -6.922   2.284   0.190
  518    HH   TYR 335           HH       TYR 335  -8.162   3.219  -1.699
  519    H    GLN 336           H        GLN 336  -4.545   4.698   5.256
  520    HA   GLN 336           HA       GLN 336  -6.910   3.156   5.126
  521   1HB   GLN 336          1HB       GLN 336  -4.863   2.358   6.220
  522   2HB   GLN 336          2HB       GLN 336  -5.016   3.613   7.440
  523   1HG   GLN 336          1HG       GLN 336  -7.362   2.494   7.824
  524   2HG   GLN 336          2HG       GLN 336  -6.565   1.103   7.092
  525   1HE2  GLN 336          1HE2      GLN 336  -3.950   1.940   8.177
  526   2HE2  GLN 336          2HE2      GLN 336  -3.987   1.512   9.849
  527    H    LYS 337           H        LYS 337  -5.910   5.815   7.251
  528    HA   LYS 337           HA       LYS 337  -8.181   5.975   8.842
  529   1HB   LYS 337          1HB       LYS 337  -6.043   7.193   9.224
  530   2HB   LYS 337          2HB       LYS 337  -6.465   8.280   7.908
  531   1HG   LYS 337          1HG       LYS 337  -8.459   8.987   9.150
  532   2HG   LYS 337          2HG       LYS 337  -7.990   7.928  10.480
  533   1HD   LYS 337          1HD       LYS 337  -7.274  10.144  11.022
  534   2HD   LYS 337          2HD       LYS 337  -5.840   9.195  10.628
  535   1HE   LYS 337          1HE       LYS 337  -5.836  10.150   8.370
  536   2HE   LYS 337          2HE       LYS 337  -7.267  11.100   8.770
  537   1HZ   LYS 337          1HZ       LYS 337  -5.250  12.412   8.959
  538   2HZ   LYS 337          2HZ       LYS 337  -4.615  11.329  10.091
  539   3HZ   LYS 337          3HZ       LYS 337  -5.987  12.243  10.472
  540    H    GLU 338           H        GLU 338  -7.461   7.738   5.837
  541    HA   GLU 338           HA       GLU 338  -9.899   9.135   5.709
  542   1HB   GLU 338          1HB       GLU 338  -7.972   8.343   3.524
  543   2HB   GLU 338          2HB       GLU 338  -9.324   9.444   3.295
  544   1HG   GLU 338          1HG       GLU 338  -6.993   9.862   5.154
  545   2HG   GLU 338          2HG       GLU 338  -7.249  10.659   3.603
  546    H    GLN 339           H        GLN 339  -8.936   5.958   4.547
  547    HA   GLN 339           HA       GLN 339 -11.193   5.468   2.921
  548   1HB   GLN 339          1HB       GLN 339  -9.107   4.155   2.795
  549   2HB   GLN 339          2HB       GLN 339  -9.446   3.483   4.383
  550   1HG   GLN 339          1HG       GLN 339 -10.034   1.911   2.642
  551   2HG   GLN 339          2HG       GLN 339 -11.472   2.437   3.517
  552   1HE2  GLN 339          1HE2      GLN 339 -12.958   3.781   2.490
  553   2HE2  GLN 339          2HE2      GLN 339 -12.988   3.971   0.773
  554    H    ARG 340           H        ARG 340 -10.484   4.687   6.306
  555    HA   ARG 340           HA       ARG 340 -12.845   3.286   6.867
  556   1HB   ARG 340          1HB       ARG 340 -10.993   4.886   8.631
  557   2HB   ARG 340          2HB       ARG 340 -12.352   3.977   9.258
  558   1HG   ARG 340          1HG       ARG 340 -11.398   1.925   8.314
  559   2HG   ARG 340          2HG       ARG 340 -10.013   2.865   7.776
  560   1HD   ARG 340          1HD       ARG 340  -9.457   1.774   9.847
  561   2HD   ARG 340          2HD       ARG 340  -9.578   3.513  10.117
  562    HE   ARG 340           HE       ARG 340 -12.062   2.332  10.672
  563   1HH1  ARG 340          1HH1      ARG 340  -8.817   2.463  11.935
  564   2HH1  ARG 340          2HH1      ARG 340  -9.306   2.198  13.576
  565   1HH2  ARG 340          1HH2      ARG 340 -12.715   1.984  12.833
  566   2HH2  ARG 340          2HH2      ARG 340 -11.521   1.930  14.087
  567    H    ASN 341           H        ASN 341 -12.029   6.707   7.383
  568    HA   ASN 341           HA       ASN 341 -14.437   7.561   8.460
  569   1HB   ASN 341          1HB       ASN 341 -12.557   9.074   6.633
  570   2HB   ASN 341          2HB       ASN 341 -13.817   9.810   7.619
  571   1HD2  ASN 341          1HD2      ASN 341 -10.931  10.210   7.657
  572   2HD2  ASN 341          2HD2      ASN 341 -10.420   9.845   9.265
  573    H    ALA 342           H        ALA 342 -13.471   7.299   5.058
  574    HA   ALA 342           HA       ALA 342 -15.838   8.377   3.966
  575   1HB   ALA 342          1HB       ALA 342 -13.772   8.178   2.679
  576   2HB   ALA 342          2HB       ALA 342 -15.109   7.365   1.863
  577   3HB   ALA 342          3HB       ALA 342 -13.901   6.419   2.733
  578    H    LYS 343           H        LYS 343 -14.944   5.163   5.027
  579    HA   LYS 343           HA       LYS 343 -17.160   3.809   3.860
  580   1HB   LYS 343          1HB       LYS 343 -15.089   2.649   4.508
  581   2HB   LYS 343          2HB       LYS 343 -15.413   3.013   6.197
  582   1HG   LYS 343          1HG       LYS 343 -17.486   1.678   6.050
  583   2HG   LYS 343          2HG       LYS 343 -17.060   1.254   4.391
  584   1HD   LYS 343          1HD       LYS 343 -16.384  -0.541   5.836
  585   2HD   LYS 343          2HD       LYS 343 -14.936   0.281   5.250
  586   1HE   LYS 343          1HE       LYS 343 -14.719   1.473   7.339
  587   2HE   LYS 343          2HE       LYS 343 -16.239   0.796   7.922
  588   1HZ   LYS 343          1HZ       LYS 343 -13.803  -0.776   7.276
  589   2HZ   LYS 343          2HZ       LYS 343 -15.251  -1.395   7.891
  590   3HZ   LYS 343          3HZ       LYS 343 -14.309  -0.355   8.836
  591    H    GLU 344           H        GLU 344 -16.533   5.245   7.026
  592    HA   GLU 344           HA       GLU 344 -18.921   4.335   8.252
  593   1HB   GLU 344          1HB       GLU 344 -17.133   6.675   8.938
  594   2HB   GLU 344          2HB       GLU 344 -18.392   6.026   9.975
  595   1HG   GLU 344          1HG       GLU 344 -15.942   4.549   9.050
  596   2HG   GLU 344          2HG       GLU 344 -16.188   5.250  10.648
  597    H    ALA 345           H        ALA 345 -18.065   7.159   6.362
  598    HA   ALA 345           HA       ALA 345 -20.363   8.705   6.949
  599   1HB   ALA 345          1HB       ALA 345 -19.736  10.036   5.010
  600   2HB   ALA 345          2HB       ALA 345 -18.608   8.781   4.496
  601   3HB   ALA 345          3HB       ALA 345 -18.321   9.666   5.994
  602    H    GLY 346           H        GLY 346 -19.689   6.170   4.627
  603   1HA   GLY 346          1HA       GLY 346 -21.782   4.892   4.056
  604   2HA   GLY 346          2HA       GLY 346 -22.441   6.452   3.589
  605    H    GLY 347           H        GLY 347 -20.325   7.563   2.214
  606   1HA   GLY 347          1HA       GLY 347 -18.831   6.247   0.425
  607   2HA   GLY 347          2HA       GLY 347 -20.440   6.004  -0.237
  608    H    ASN 348           H        ASN 348 -21.268   8.688   0.819
  609    HA   ASN 348           HA       ASN 348 -20.726  10.181  -1.525
  610   1HB   ASN 348          1HB       ASN 348 -22.790  10.512  -0.282
  611   2HB   ASN 348          2HB       ASN 348 -21.887  11.046   1.133
  612   1HD2  ASN 348          1HD2      ASN 348 -23.003  11.882  -2.042
  613   2HD2  ASN 348          2HD2      ASN 348 -22.651  13.570  -1.944
  614    H    TYR 349           H        TYR 349 -19.070   9.843   1.469
  615    HA   TYR 349           HA       TYR 349 -17.731  12.317   1.583
  616   1HB   TYR 349          1HB       TYR 349 -17.841  10.684   3.455
  617   2HB   TYR 349          2HB       TYR 349 -16.748   9.628   2.566
  618    HD1  TYR 349           HD1      TYR 349 -14.390  10.103   2.443
  619    HD2  TYR 349           HD2      TYR 349 -17.031  12.800   4.404
  620    HE1  TYR 349           HE1      TYR 349 -12.461  11.258   3.440
  621    HE2  TYR 349           HE2      TYR 349 -15.112  13.963   5.404
  622    HH   TYR 349           HH       TYR 349 -12.767  13.496   5.972
  623    H    THR 350           H        THR 350 -15.673  12.937   0.892
  624    HA   THR 350           HA       THR 350 -14.640  11.380  -1.381
  625    HB   THR 350           HB       THR 350 -14.250  14.319  -0.784
  626    HG1  THR 350           HG1      THR 350 -16.370  13.915  -1.456
  627   1HG2  THR 350          1HG2      THR 350 -12.376  13.366  -2.027
  628   2HG2  THR 350          2HG2      THR 350 -13.336  14.422  -3.064
  629   3HG2  THR 350          3HG2      THR 350 -13.493  12.670  -3.200
  630    HA   PRO 351           HA       PRO 351 -11.353  10.446   1.666
  631   1HB   PRO 351          1HB       PRO 351 -10.357   9.082  -0.791
  632   2HB   PRO 351          2HB       PRO 351 -10.461   8.479   0.866
  633   1HG   PRO 351          1HG       PRO 351 -12.209   7.684  -0.974
  634   2HG   PRO 351          2HG       PRO 351 -12.724   8.003   0.693
  635   1HD   PRO 351          1HD       PRO 351 -13.115   9.652  -1.762
  636   2HD   PRO 351          2HD       PRO 351 -14.189   9.426  -0.368
  637    H    ALA 352           H        ALA 352  -9.643  11.698   2.056
  638    HA   ALA 352           HA       ALA 352  -8.804  13.736   0.334
  639   1HB   ALA 352          1HB       ALA 352  -8.520  13.840   2.755
  640   2HB   ALA 352          2HB       ALA 352  -6.988  14.106   1.925
  641   3HB   ALA 352          3HB       ALA 352  -7.324  12.547   2.678
  642    H    LEU 353           H        LEU 353  -7.349  10.567   1.025
  643    HA   LEU 353           HA       LEU 353  -5.520  11.016  -1.238
  644   1HB   LEU 353          1HB       LEU 353  -5.232   9.252   1.187
  645   2HB   LEU 353          2HB       LEU 353  -4.173   9.141  -0.206
  646    HG   LEU 353           HG       LEU 353  -3.775  11.685   0.233
  647   1HD1  LEU 353          1HD1      LEU 353  -4.708  10.737   2.935
  648   2HD1  LEU 353          2HD1      LEU 353  -5.474  11.970   1.933
  649   3HD1  LEU 353          3HD1      LEU 353  -3.872  12.255   2.613
  650   1HD2  LEU 353          1HD2      LEU 353  -2.069   9.974   0.368
  651   2HD2  LEU 353          2HD2      LEU 353  -2.629   9.514   1.978
  652   3HD2  LEU 353          3HD2      LEU 353  -1.909  11.103   1.714
  653    H    THR 354           H        THR 354  -5.966   9.961  -3.020
  654    HA   THR 354           HA       THR 354  -7.495   7.447  -2.847
  655    HB   THR 354           HB       THR 354  -8.188   7.902  -5.193
  656    HG1  THR 354           HG1      THR 354  -6.873  10.386  -4.714
  657   1HG2  THR 354          1HG2      THR 354  -8.860  10.108  -3.241
  658   2HG2  THR 354          2HG2      THR 354  -9.643   8.531  -3.322
  659   3HG2  THR 354          3HG2      THR 354  -9.800   9.662  -4.665
  660    H    GLU 355           H        GLU 355  -7.062   6.585  -5.469
  661    HA   GLU 355           HA       GLU 355  -4.613   5.236  -5.224
  662   1HB   GLU 355          1HB       GLU 355  -6.333   5.690  -7.672
  663   2HB   GLU 355          2HB       GLU 355  -4.992   4.558  -7.593
  664   1HG   GLU 355          1HG       GLU 355  -7.024   3.345  -7.317
  665   2HG   GLU 355          2HG       GLU 355  -6.172   3.359  -5.775
  666    H    GLN 356           H        GLN 356  -5.533   8.158  -6.954
  667    HA   GLN 356           HA       GLN 356  -3.049   8.468  -8.321
  668   1HB   GLN 356          1HB       GLN 356  -5.204  10.502  -7.726
  669   2HB   GLN 356          2HB       GLN 356  -3.874  10.727  -8.854
  670   1HG   GLN 356          1HG       GLN 356  -4.719   8.844 -10.191
  671   2HG   GLN 356          2HG       GLN 356  -6.081   8.693  -9.082
  672   1HE2  GLN 356          1HE2      GLN 356  -6.287  11.593  -8.727
  673   2HE2  GLN 356          2HE2      GLN 356  -7.016  12.196 -10.171
  674    H    GLU 357           H        GLU 357  -4.405   9.789  -5.325
  675    HA   GLU 357           HA       GLU 357  -2.391  11.652  -4.771
  676   1HB   GLU 357          1HB       GLU 357  -4.679  11.179  -3.573
  677   2HB   GLU 357          2HB       GLU 357  -3.706  10.124  -2.554
  678   1HG   GLU 357          1HG       GLU 357  -3.982  12.333  -1.570
  679   2HG   GLU 357          2HG       GLU 357  -2.292  11.984  -1.926
  680    H    VAL 358           H        VAL 358  -2.727   8.298  -3.609
  681    HA   VAL 358           HA       VAL 358  -0.285   8.209  -2.230
  682    HB   VAL 358           HB       VAL 358  -1.956   6.001  -3.431
  683   1HG1  VAL 358          1HG1      VAL 358   0.523   5.777  -1.727
  684   2HG1  VAL 358          2HG1      VAL 358   0.305   5.176  -3.371
  685   3HG1  VAL 358          3HG1      VAL 358  -0.599   4.452  -2.040
  686   1HG2  VAL 358          1HG2      VAL 358  -2.929   7.240  -1.546
  687   2HG2  VAL 358          2HG2      VAL 358  -1.504   6.862  -0.576
  688   3HG2  VAL 358          3HG2      VAL 358  -2.569   5.566  -1.121
  689    H    TYR 359           H        TYR 359  -1.094   6.938  -5.475
  690    HA   TYR 359           HA       TYR 359   1.418   6.021  -6.174
  691   1HB   TYR 359          1HB       TYR 359  -0.898   5.985  -7.451
  692   2HB   TYR 359          2HB       TYR 359  -0.221   7.396  -8.262
  693    HD1  TYR 359           HD1      TYR 359  -0.707   4.060  -8.686
  694    HD2  TYR 359           HD2      TYR 359   2.465   6.889  -8.841
  695    HE1  TYR 359           HE1      TYR 359   0.545   2.568 -10.186
  696    HE2  TYR 359           HE2      TYR 359   3.727   5.405 -10.338
  697    HH   TYR 359           HH       TYR 359   2.327   2.724 -11.873
  698    H    ALA 360           H        ALA 360   0.150   9.305  -6.302
  699    HA   ALA 360           HA       ALA 360   2.268  10.455  -7.769
  700   1HB   ALA 360          1HB       ALA 360   1.429  12.592  -6.973
  701   2HB   ALA 360          2HB       ALA 360   0.453  11.774  -5.754
  702   3HB   ALA 360          3HB       ALA 360   0.096  11.549  -7.466
  703    H    GLN 361           H        GLN 361   1.623  10.597  -4.256
  704    HA   GLN 361           HA       GLN 361   4.003  11.829  -3.518
  705   1HB   GLN 361          1HB       GLN 361   2.354   9.843  -1.944
  706   2HB   GLN 361          2HB       GLN 361   3.595  10.887  -1.266
  707   1HG   GLN 361          1HG       GLN 361   2.299  12.852  -1.951
  708   2HG   GLN 361          2HG       GLN 361   1.044  11.788  -2.584
  709   1HE2  GLN 361          1HE2      GLN 361  -0.248  10.630  -1.151
  710   2HE2  GLN 361          2HE2      GLN 361  -0.352  11.039   0.524
  711    H    VAL 362           H        VAL 362   3.280   8.415  -4.010
  712    HA   VAL 362           HA       VAL 362   5.791   7.459  -3.064
  713    HB   VAL 362           HB       VAL 362   3.824   6.115  -4.932
  714   1HG1  VAL 362          1HG1      VAL 362   4.910   4.035  -4.226
  715   2HG1  VAL 362          2HG1      VAL 362   6.085   4.968  -3.299
  716   3HG1  VAL 362          3HG1      VAL 362   6.036   5.109  -5.055
  717   1HG2  VAL 362          1HG2      VAL 362   2.934   5.023  -3.002
  718   2HG2  VAL 362          2HG2      VAL 362   2.921   6.760  -2.698
  719   3HG2  VAL 362          3HG2      VAL 362   4.162   5.745  -1.963
  720    H    ALA 363           H        ALA 363   4.540   8.511  -6.164
  721    HA   ALA 363           HA       ALA 363   6.639   7.560  -7.788
  722   1HB   ALA 363          1HB       ALA 363   4.862   9.960  -8.222
  723   2HB   ALA 363          2HB       ALA 363   4.489   8.302  -8.698
  724   3HB   ALA 363          3HB       ALA 363   5.837   9.154  -9.452
  725    H    ARG 364           H        ARG 364   6.192  10.484  -5.902
  726    HA   ARG 364           HA       ARG 364   8.693  11.620  -6.833
  727   1HB   ARG 364          1HB       ARG 364   6.749  12.592  -4.727
  728   2HB   ARG 364          2HB       ARG 364   8.143  13.488  -5.311
  729   1HG   ARG 364          1HG       ARG 364   7.184  13.604  -7.525
  730   2HG   ARG 364          2HG       ARG 364   5.806  12.634  -7.003
  731   1HD   ARG 364          1HD       ARG 364   5.218  14.990  -7.055
  732   2HD   ARG 364          2HD       ARG 364   5.193  14.383  -5.399
  733    HE   ARG 364           HE       ARG 364   7.696  15.413  -5.690
  734   1HH1  ARG 364          1HH1      ARG 364   4.477  16.658  -6.166
  735   2HH1  ARG 364          2HH1      ARG 364   4.906  18.285  -5.753
  736   1HH2  ARG 364          1HH2      ARG 364   8.271  17.553  -5.148
  737   2HH2  ARG 364          2HH2      ARG 364   7.064  18.794  -5.178
  738    H    LEU 365           H        LEU 365   7.538   9.622  -4.311
  739    HA   LEU 365           HA       LEU 365   9.378  10.155  -2.262
  740   1HB   LEU 365          1HB       LEU 365   7.327   8.708  -2.112
  741   2HB   LEU 365          2HB       LEU 365   8.204   7.466  -2.982
  742    HG   LEU 365           HG       LEU 365   9.900   7.507  -1.101
  743   1HD1  LEU 365          1HD1      LEU 365   9.217   8.435   1.020
  744   2HD1  LEU 365          2HD1      LEU 365   7.709   9.017   0.314
  745   3HD1  LEU 365          3HD1      LEU 365   9.248   9.710  -0.199
  746   1HD2  LEU 365          1HD2      LEU 365   7.071   6.720  -0.413
  747   2HD2  LEU 365          2HD2      LEU 365   8.539   6.102   0.345
  748   3HD2  LEU 365          3HD2      LEU 365   8.209   5.752  -1.352
  749    H    PHE 366           H        PHE 366   9.730   8.670  -5.322
  750    HA   PHE 366           HA       PHE 366  12.523   7.997  -4.699
  751   1HB   PHE 366          1HB       PHE 366  10.763   6.383  -6.557
  752   2HB   PHE 366          2HB       PHE 366  12.409   6.009  -6.056
  753    HD1  PHE 366           HD1      PHE 366   8.961   5.515  -5.392
  754    HD2  PHE 366           HD2      PHE 366  12.796   5.589  -3.549
  755    HE1  PHE 366           HE1      PHE 366   8.077   4.199  -3.509
  756    HE2  PHE 366           HE2      PHE 366  11.922   4.273  -1.664
  757    HZ   PHE 366           HZ       PHE 366   9.559   3.574  -1.644
  758    H    LYS 367           H        LYS 367  13.516   7.426  -7.123
  759    HA   LYS 367           HA       LYS 367  12.682   9.614  -8.893
  760   1HB   LYS 367          1HB       LYS 367  15.539   8.987  -8.131
  761   2HB   LYS 367          2HB       LYS 367  15.029  10.202  -9.295
  762   1HG   LYS 367          1HG       LYS 367  13.885  11.428  -7.519
  763   2HG   LYS 367          2HG       LYS 367  14.399  10.209  -6.351
  764   1HD   LYS 367          1HD       LYS 367  16.752  10.739  -6.885
  765   2HD   LYS 367          2HD       LYS 367  16.192  12.013  -7.971
  766   1HE   LYS 367          1HE       LYS 367  15.737  11.852  -4.995
  767   2HE   LYS 367          2HE       LYS 367  16.821  12.962  -5.833
  768   1HZ   LYS 367          1HZ       LYS 367  13.862  12.891  -6.066
  769   2HZ   LYS 367          2HZ       LYS 367  14.877  13.921  -6.943
  770   3HZ   LYS 367          3HZ       LYS 367  14.774  14.065  -5.261
  771    H    ASN 368           H        ASN 368  15.452   7.415  -9.082
  772    HA   ASN 368           HA       ASN 368  14.564   6.581 -11.723
  773   1HB   ASN 368          1HB       ASN 368  16.787   5.543 -11.908
  774   2HB   ASN 368          2HB       ASN 368  16.906   7.236 -11.440
  775   1HD2  ASN 368          1HD2      ASN 368  17.228   3.936 -10.381
  776   2HD2  ASN 368          2HD2      ASN 368  18.137   4.273  -8.951
  777    H    GLN 369           H        GLN 369  13.667   5.637  -8.834
  778    HA   GLN 369           HA       GLN 369  14.022   2.763  -9.158
  779   1HB   GLN 369          1HB       GLN 369  12.499   4.231  -7.004
  780   2HB   GLN 369          2HB       GLN 369  13.025   2.554  -6.973
  781   1HG   GLN 369          1HG       GLN 369  14.833   4.961  -6.961
  782   2HG   GLN 369          2HG       GLN 369  14.426   3.962  -5.566
  783   1HE2  GLN 369          1HE2      GLN 369  14.489   1.490  -7.117
  784   2HE2  GLN 369          2HE2      GLN 369  16.158   1.142  -7.396
  785    H    GLU 370           H        GLU 370  12.760   2.492 -11.074
  786    HA   GLU 370           HA       GLU 370   9.919   3.097 -10.894
  787   1HB   GLU 370          1HB       GLU 370  11.649   1.981 -13.102
  788   2HB   GLU 370          2HB       GLU 370   9.897   2.064 -13.228
  789   1HG   GLU 370          1HG       GLU 370  10.900   3.947 -14.343
  790   2HG   GLU 370          2HG       GLU 370   9.997   4.492 -12.931
  791    H    ASP 371           H        ASP 371  11.985   0.577 -10.086
  792    HA   ASP 371           HA       ASP 371  10.429  -1.685 -10.717
  793   1HB   ASP 371          1HB       ASP 371  12.399  -1.270  -8.456
  794   2HB   ASP 371          2HB       ASP 371  11.761  -2.830  -8.968
  795    H    LEU 372           H        LEU 372  10.615   0.305  -7.783
  796    HA   LEU 372           HA       LEU 372   8.649  -1.136  -6.343
  797   1HB   LEU 372          1HB       LEU 372   9.666   1.690  -6.053
  798   2HB   LEU 372          2HB       LEU 372   8.561   0.931  -4.925
  799    HG   LEU 372           HG       LEU 372  10.376  -0.858  -4.629
  800   1HD1  LEU 372          1HD1      LEU 372  12.683   0.084  -4.987
  801   2HD1  LEU 372          2HD1      LEU 372  11.936   1.292  -6.033
  802   3HD1  LEU 372          3HD1      LEU 372  11.825  -0.421  -6.441
  803   1HD2  LEU 372          1HD2      LEU 372  11.544   0.534  -2.969
  804   2HD2  LEU 372          2HD2      LEU 372   9.795   0.752  -2.916
  805   3HD2  LEU 372          3HD2      LEU 372  10.811   1.970  -3.686
  806    H    LEU 373           H        LEU 373   8.548   1.829  -8.275
  807    HA   LEU 373           HA       LEU 373   5.868   2.489  -7.852
  808   1HB   LEU 373          1HB       LEU 373   8.016   3.304  -9.594
  809   2HB   LEU 373          2HB       LEU 373   6.506   3.244 -10.482
  810    HG   LEU 373           HG       LEU 373   5.483   4.827  -8.996
  811   1HD1  LEU 373          1HD1      LEU 373   8.010   4.597  -7.370
  812   2HD1  LEU 373          2HD1      LEU 373   6.369   4.178  -6.874
  813   3HD1  LEU 373          3HD1      LEU 373   6.802   5.864  -7.150
  814   1HD2  LEU 373          1HD2      LEU 373   6.869   6.780  -9.396
  815   2HD2  LEU 373          2HD2      LEU 373   6.877   5.716 -10.801
  816   3HD2  LEU 373          3HD2      LEU 373   8.262   5.746  -9.711
  817    H    SER 374           H        SER 374   7.359   0.213 -10.068
  818    HA   SER 374           HA       SER 374   4.999  -0.247 -11.620
  819   1HB   SER 374          1HB       SER 374   7.223  -0.693 -12.548
  820   2HB   SER 374          2HB       SER 374   7.505  -1.924 -11.318
  821    HG   SER 374           HG       SER 374   6.360  -2.231 -13.670
  822    H    GLU 375           H        GLU 375   6.731  -2.266  -9.240
  823    HA   GLU 375           HA       GLU 375   4.855  -4.297  -9.031
  824   1HB   GLU 375          1HB       GLU 375   6.707  -3.194  -6.910
  825   2HB   GLU 375          2HB       GLU 375   5.825  -4.708  -6.767
  826   1HG   GLU 375          1HG       GLU 375   7.005  -5.567  -8.737
  827   2HG   GLU 375          2HG       GLU 375   7.912  -4.059  -8.836
  828    H    PHE 376           H        PHE 376   4.932  -1.122  -7.580
  829    HA   PHE 376           HA       PHE 376   2.715  -1.625  -5.814
  830   1HB   PHE 376          1HB       PHE 376   4.488   0.047  -5.290
  831   2HB   PHE 376          2HB       PHE 376   3.923   1.024  -6.640
  832    HD1  PHE 376           HD1      PHE 376   2.341   2.660  -6.262
  833    HD2  PHE 376           HD2      PHE 376   2.695  -0.559  -3.501
  834    HE1  PHE 376           HE1      PHE 376   0.703   3.750  -4.786
  835    HE2  PHE 376           HE2      PHE 376   1.057   0.526  -2.021
  836    HZ   PHE 376           HZ       PHE 376   0.058   2.682  -2.664
  837    H    GLY 377           H        GLY 377   3.227  -0.342  -9.023
  838   1HA   GLY 377          1HA       GLY 377   0.737   0.907  -9.407
  839   2HA   GLY 377          2HA       GLY 377   1.753   0.247 -10.684
  840    H    GLN 378           H        GLN 378   1.757  -2.434  -9.622
  841    HA   GLN 378           HA       GLN 378  -0.596  -3.423 -10.870
  842   1HB   GLN 378          1HB       GLN 378   1.406  -4.863  -9.120
  843   2HB   GLN 378          2HB       GLN 378   0.212  -5.636 -10.152
  844   1HG   GLN 378          1HG       GLN 378   1.279  -4.616 -12.115
  845   2HG   GLN 378          2HG       GLN 378   2.500  -3.906 -11.061
  846   1HE2  GLN 378          1HE2      GLN 378   2.567  -6.265  -9.322
  847   2HE2  GLN 378          2HE2      GLN 378   3.447  -7.469 -10.195
  848    H    PHE 379           H        PHE 379   0.230  -2.628  -7.591
  849    HA   PHE 379           HA       PHE 379  -1.666  -4.184  -6.224
  850   1HB   PHE 379          1HB       PHE 379  -0.106  -1.729  -5.603
  851   2HB   PHE 379          2HB       PHE 379  -1.498  -2.079  -4.585
  852    HD1  PHE 379           HD1      PHE 379   1.836  -3.164  -5.602
  853    HD2  PHE 379           HD2      PHE 379  -1.522  -4.011  -3.135
  854    HE1  PHE 379           HE1      PHE 379   3.196  -4.754  -4.308
  855    HE2  PHE 379           HE2      PHE 379  -0.171  -5.604  -1.833
  856    HZ   PHE 379           HZ       PHE 379   2.192  -5.976  -2.421
  857    H    LEU 380           H        LEU 380  -1.926  -1.012  -7.760
  858    HA   LEU 380           HA       LEU 380  -4.367  -0.185  -6.760
  859   1HB   LEU 380          1HB       LEU 380  -3.116   0.206  -9.470
  860   2HB   LEU 380          2HB       LEU 380  -4.648   0.941  -9.042
  861    HG   LEU 380           HG       LEU 380  -2.962   2.590  -8.748
  862   1HD1  LEU 380          1HD1      LEU 380  -3.580   1.520  -6.003
  863   2HD1  LEU 380          2HD1      LEU 380  -4.712   2.439  -6.995
  864   3HD1  LEU 380          3HD1      LEU 380  -3.212   3.189  -6.446
  865   1HD2  LEU 380          1HD2      LEU 380  -1.023   1.127  -8.644
  866   2HD2  LEU 380          2HD2      LEU 380  -1.494   0.599  -7.028
  867   3HD2  LEU 380          3HD2      LEU 380  -1.018   2.275  -7.305
  868    HA   PRO 381           HA       PRO 381  -7.280  -3.159  -8.252
  869   1HB   PRO 381          1HB       PRO 381  -9.534  -1.624  -8.263
  870   2HB   PRO 381          2HB       PRO 381  -8.813  -2.282  -6.791
  871   1HG   PRO 381          1HG       PRO 381  -8.559   0.461  -7.961
  872   2HG   PRO 381          2HG       PRO 381  -8.810  -0.016  -6.271
  873   1HD   PRO 381          1HD       PRO 381  -6.387   0.700  -7.207
  874   2HD   PRO 381          2HD       PRO 381  -6.582  -0.547  -5.958
  875    H    ASP 382           H        ASP 382  -8.201  -3.804 -10.161
  876    HA   ASP 382           HA       ASP 382  -7.762  -2.046 -12.453
  877   1HB   ASP 382          1HB       ASP 382  -8.412  -4.997 -12.311
  878   2HB   ASP 382          2HB       ASP 382  -8.129  -4.100 -13.800
  879    H    ALA 383           H        ALA 383  -9.417  -0.746 -12.911
  880    HA   ALA 383           HA       ALA 383 -12.056  -1.944 -13.298
  881   1HB   ALA 383          1HB       ALA 383 -12.087  -1.002 -11.032
  882   2HB   ALA 383          2HB       ALA 383 -13.187  -0.148 -12.114
  883   3HB   ALA 383          3HB       ALA 383 -11.636   0.573 -11.689
  Start of MODEL    3
    1   1H    ASP 358          1H        ASP 358  11.718 -12.058  13.015
    2   2H    ASP 358          2H        ASP 358  11.351 -13.586  13.641
    3   3H    ASP 358          3H        ASP 358  10.105 -12.534  13.193
    4    HA   ASP 358           HA       ASP 358  12.078 -13.768  11.364
    5   1HB   ASP 358          1HB       ASP 358  10.126 -15.003  10.480
    6   2HB   ASP 358          2HB       ASP 358  10.442 -15.388  12.169
    7    H    PHE 359           H        PHE 359   9.462 -11.496  11.868
    8    HA   PHE 359           HA       PHE 359  10.165 -10.153   9.391
    9   1HB   PHE 359          1HB       PHE 359   8.427 -11.726   8.677
   10   2HB   PHE 359          2HB       PHE 359   7.349 -11.125   9.932
   11    HD1  PHE 359           HD1      PHE 359   9.082 -10.220   6.799
   12    HD2  PHE 359           HD2      PHE 359   6.039  -9.196   9.592
   13    HE1  PHE 359           HE1      PHE 359   8.220  -8.528   5.234
   14    HE2  PHE 359           HE2      PHE 359   5.172  -7.502   8.033
   15    HZ   PHE 359           HZ       PHE 359   6.262  -7.167   5.849
   16    H    THR 360           H        THR 360  10.011  -7.991   9.566
   17    HA   THR 360           HA       THR 360   8.704  -6.918  11.980
   18    HB   THR 360           HB       THR 360  10.982  -5.690  10.413
   19    HG1  THR 360           HG1      THR 360  11.225  -6.638  13.049
   20   1HG2  THR 360          1HG2      THR 360   9.713  -4.901  13.038
   21   2HG2  THR 360          2HG2      THR 360   9.587  -4.019  11.517
   22   3HG2  THR 360          3HG2      THR 360  11.146  -4.156  12.331
   23    HA   PRO 361           HA       PRO 361   6.139  -5.207   8.590
   24   1HB   PRO 361          1HB       PRO 361   3.914  -4.856  10.096
   25   2HB   PRO 361          2HB       PRO 361   4.347  -6.411   9.377
   26   1HG   PRO 361          1HG       PRO 361   4.756  -5.442  12.179
   27   2HG   PRO 361          2HG       PRO 361   4.200  -7.026  11.613
   28   1HD   PRO 361          1HD       PRO 361   6.751  -6.566  12.408
   29   2HD   PRO 361          2HD       PRO 361   6.335  -7.754  11.159
   30    H    MET 362           H        MET 362   4.423  -3.240   8.939
   31    HA   MET 362           HA       MET 362   5.980  -0.952   9.333
   32   1HB   MET 362          1HB       MET 362   4.035  -0.864   7.928
   33   2HB   MET 362          2HB       MET 362   2.987  -1.338   9.257
   34   1HG   MET 362          1HG       MET 362   3.576   0.800  10.391
   35   2HG   MET 362          2HG       MET 362   4.447   1.270   8.933
   36   1HE   MET 362          1HE       MET 362   2.852   3.536   8.925
   37   2HE   MET 362          2HE       MET 362   2.103   2.884  10.382
   38   3HE   MET 362          3HE       MET 362   1.096   3.421   9.038
   39    H    ASP 363           H        ASP 363   3.100  -1.747  11.257
   40    HA   ASP 363           HA       ASP 363   4.349  -1.635  13.777
   41   1HB   ASP 363          1HB       ASP 363   4.641   0.745  13.268
   42   2HB   ASP 363          2HB       ASP 363   2.918   0.899  12.937
   43    H    SER 364           H        SER 364   1.429  -0.984  11.922
   44    HA   SER 364           HA       SER 364  -0.163  -2.308  14.015
   45   1HB   SER 364          1HB       SER 364  -0.884  -0.010  13.559
   46   2HB   SER 364          2HB       SER 364  -1.049  -0.387  11.845
   47    HG   SER 364           HG       SER 364  -2.946  -1.169  12.257
   48    H    SER 365           H        SER 365  -0.428  -1.803  10.495
   49    HA   SER 365           HA       SER 365  -0.176  -4.516   9.793
   50   1HB   SER 365          1HB       SER 365  -2.343  -4.722  10.967
   51   2HB   SER 365          2HB       SER 365  -3.032  -3.513   9.884
   52    HG   SER 365           HG       SER 365  -2.975  -6.072   9.486
   53    H    ALA 366           H        ALA 366   1.081  -3.645   8.148
   54    HA   ALA 366           HA       ALA 366   0.030  -1.691   6.319
   55   1HB   ALA 366          1HB       ALA 366   2.428  -1.811   6.820
   56   2HB   ALA 366          2HB       ALA 366   2.115  -2.010   5.096
   57   3HB   ALA 366          3HB       ALA 366   2.499  -3.414   6.091
   58    H    VAL 367           H        VAL 367   0.378  -5.171   6.430
   59    HA   VAL 367           HA       VAL 367  -0.177  -5.747   3.739
   60    HB   VAL 367           HB       VAL 367  -0.811  -7.992   4.509
   61   1HG1  VAL 367          1HG1      VAL 367   1.551  -7.458   4.255
   62   2HG1  VAL 367          2HG1      VAL 367   1.307  -8.586   5.588
   63   3HG1  VAL 367          3HG1      VAL 367   1.613  -6.881   5.920
   64   1HG2  VAL 367          1HG2      VAL 367  -0.743  -8.519   6.921
   65   2HG2  VAL 367          2HG2      VAL 367  -2.058  -7.422   6.500
   66   3HG2  VAL 367          3HG2      VAL 367  -0.600  -6.796   7.270
   67    H    TYR 368           H        TYR 368  -2.144  -4.515   6.223
   68    HA   TYR 368           HA       TYR 368  -4.655  -5.544   5.360
   69   1HB   TYR 368          1HB       TYR 368  -4.214  -4.646   7.648
   70   2HB   TYR 368          2HB       TYR 368  -4.112  -3.031   6.956
   71    HD1  TYR 368           HD1      TYR 368  -6.400  -5.916   7.425
   72    HD2  TYR 368           HD2      TYR 368  -6.057  -1.756   6.606
   73    HE1  TYR 368           HE1      TYR 368  -8.834  -5.673   7.673
   74    HE2  TYR 368           HE2      TYR 368  -8.490  -1.501   6.853
   75    HH   TYR 368           HH       TYR 368 -10.515  -2.911   6.685
   76    H    VAL 369           H        VAL 369  -3.191  -2.296   5.053
   77    HA   VAL 369           HA       VAL 369  -5.136  -1.268   3.310
   78    HB   VAL 369           HB       VAL 369  -3.657   0.265   4.422
   79   1HG1  VAL 369          1HG1      VAL 369  -1.273   0.409   3.926
   80   2HG1  VAL 369          2HG1      VAL 369  -1.404  -1.001   2.872
   81   3HG1  VAL 369          3HG1      VAL 369  -1.694  -1.163   4.605
   82   1HG2  VAL 369          1HG2      VAL 369  -3.060   0.307   1.467
   83   2HG2  VAL 369          2HG2      VAL 369  -2.953   1.674   2.575
   84   3HG2  VAL 369          3HG2      VAL 369  -4.520   0.944   2.224
   85    H    LEU 370           H        LEU 370  -2.023  -2.850   2.668
   86    HA   LEU 370           HA       LEU 370  -2.113  -2.585  -0.137
   87   1HB   LEU 370          1HB       LEU 370  -0.711  -4.587   1.619
   88   2HB   LEU 370          2HB       LEU 370  -0.469  -4.477  -0.114
   89    HG   LEU 370           HG       LEU 370   0.143  -2.291   1.878
   90   1HD1  LEU 370          1HD1      LEU 370   2.480  -2.781   1.373
   91   2HD1  LEU 370          2HD1      LEU 370   1.981  -4.116   0.335
   92   3HD1  LEU 370          3HD1      LEU 370   1.670  -4.185   2.069
   93   1HD2  LEU 370          1HD2      LEU 370  -0.504  -1.397  -0.291
   94   2HD2  LEU 370          2HD2      LEU 370   0.649  -2.463  -1.092
   95   3HD2  LEU 370          3HD2      LEU 370   1.227  -1.184  -0.023
   96    H    SER 371           H        SER 371  -3.399  -5.011   2.062
   97    HA   SER 371           HA       SER 371  -4.079  -6.964   0.170
   98   1HB   SER 371          1HB       SER 371  -4.134  -7.508   2.520
   99   2HB   SER 371          2HB       SER 371  -5.365  -6.281   2.821
  100    HG   SER 371           HG       SER 371  -6.778  -7.508   1.483
  101    H    SER 372           H        SER 372  -6.248  -4.583   1.705
  102    HA   SER 372           HA       SER 372  -8.447  -5.053   0.058
  103   1HB   SER 372          1HB       SER 372  -9.257  -2.840   0.808
  104   2HB   SER 372          2HB       SER 372  -8.624  -3.797   2.147
  105    HG   SER 372           HG       SER 372  -7.443  -2.099   2.508
  106    H    MET 373           H        MET 373  -5.627  -3.033  -0.422
  107    HA   MET 373           HA       MET 373  -6.542  -1.449  -2.533
  108   1HB   MET 373          1HB       MET 373  -4.439  -1.015  -1.366
  109   2HB   MET 373          2HB       MET 373  -3.753  -2.494  -2.022
  110   1HG   MET 373          1HG       MET 373  -3.838  -1.607  -4.254
  111   2HG   MET 373          2HG       MET 373  -4.679  -0.166  -3.685
  112   1HE   MET 373          1HE       MET 373  -3.593   1.724  -2.251
  113   2HE   MET 373          2HE       MET 373  -1.951   1.667  -1.610
  114   3HE   MET 373          3HE       MET 373  -3.174   0.549  -1.003
  115    H    ALA 374           H        ALA 374  -4.640  -4.474  -2.738
  116    HA   ALA 374           HA       ALA 374  -5.170  -4.642  -5.580
  117   1HB   ALA 374          1HB       ALA 374  -3.709  -6.543  -5.587
  118   2HB   ALA 374          2HB       ALA 374  -3.754  -6.637  -3.828
  119   3HB   ALA 374          3HB       ALA 374  -2.977  -5.267  -4.616
  120    H    ARG 375           H        ARG 375  -6.879  -5.526  -2.851
  121    HA   ARG 375           HA       ARG 375  -7.943  -8.018  -3.849
  122   1HB   ARG 375          1HB       ARG 375  -7.773  -7.692  -1.448
  123   2HB   ARG 375          2HB       ARG 375  -8.798  -6.268  -1.537
  124   1HG   ARG 375          1HG       ARG 375 -10.106  -8.075  -0.710
  125   2HG   ARG 375          2HG       ARG 375 -10.643  -7.723  -2.353
  126   1HD   ARG 375          1HD       ARG 375 -10.502 -10.106  -2.074
  127   2HD   ARG 375          2HD       ARG 375  -9.218  -9.584  -3.163
  128    HE   ARG 375           HE       ARG 375  -8.118  -9.624  -0.630
  129   1HH1  ARG 375          1HH1      ARG 375  -9.591 -11.909  -2.809
  130   2HH1  ARG 375          2HH1      ARG 375  -8.676 -13.257  -2.221
  131   1HH2  ARG 375          1HH2      ARG 375  -6.909 -11.394   0.152
  132   2HH2  ARG 375          2HH2      ARG 375  -7.150 -12.964  -0.540
  133    H    GLN 376           H        GLN 376  -9.011  -4.656  -3.611
  134    HA   GLN 376           HA       GLN 376 -11.642  -4.970  -4.465
  135   1HB   GLN 376          1HB       GLN 376  -9.723  -2.673  -4.856
  136   2HB   GLN 376          2HB       GLN 376 -11.431  -2.586  -5.257
  137   1HG   GLN 376          1HG       GLN 376 -12.033  -2.961  -2.952
  138   2HG   GLN 376          2HG       GLN 376 -10.341  -3.184  -2.518
  139   1HE2  GLN 376          1HE2      GLN 376 -12.799  -0.902  -3.409
  140   2HE2  GLN 376          2HE2      GLN 376 -11.922   0.523  -2.976
  141    H    ARG 377           H        ARG 377  -9.324  -3.379  -6.610
  142    HA   ARG 377           HA       ARG 377  -9.097  -3.420  -8.878
  143   1HB   ARG 377          1HB       ARG 377  -8.088  -5.630  -8.116
  144   2HB   ARG 377          2HB       ARG 377  -9.589  -6.387  -8.630
  145   1HG   ARG 377          1HG       ARG 377  -9.217  -5.639 -10.907
  146   2HG   ARG 377          2HG       ARG 377  -7.744  -4.805 -10.409
  147   1HD   ARG 377          1HD       ARG 377  -7.297  -6.993 -11.460
  148   2HD   ARG 377          2HD       ARG 377  -6.715  -6.902  -9.798
  149    HE   ARG 377           HE       ARG 377  -9.282  -7.982  -9.737
  150   1HH1  ARG 377          1HH1      ARG 377  -6.119  -8.817 -10.943
  151   2HH1  ARG 377          2HH1      ARG 377  -6.374 -10.524 -10.795
  152   1HH2  ARG 377          1HH2      ARG 377  -9.624 -10.225  -9.540
  153   2HH2  ARG 377          2HH2      ARG 377  -8.367 -11.325 -10.003
  154    H    ARG 378           H        ARG 378 -11.835  -3.197  -7.709
  155    HA   ARG 378           HA       ARG 378 -13.609  -4.532  -9.526
  156   1HB   ARG 378          1HB       ARG 378 -14.131  -2.255  -7.609
  157   2HB   ARG 378          2HB       ARG 378 -15.364  -3.188  -8.444
  158   1HG   ARG 378          1HG       ARG 378 -14.643  -5.202  -7.269
  159   2HG   ARG 378          2HG       ARG 378 -13.395  -4.272  -6.437
  160   1HD   ARG 378          1HD       ARG 378 -15.130  -2.873  -5.417
  161   2HD   ARG 378          2HD       ARG 378 -16.371  -3.813  -6.244
  162    HE   ARG 378           HE       ARG 378 -14.953  -5.667  -4.840
  163   1HH1  ARG 378          1HH1      ARG 378 -16.605  -2.711  -4.013
  164   2HH1  ARG 378          2HH1      ARG 378 -17.012  -3.237  -2.413
  165   1HH2  ARG 378          1HH2      ARG 378 -15.483  -6.364  -2.736
  166   2HH2  ARG 378          2HH2      ARG 378 -16.372  -5.310  -1.687
  167    H    ALA 379           H        ALA 379 -14.700  -3.700 -11.273
  168    HA   ALA 379           HA       ALA 379 -14.248  -0.928 -12.054
  169   1HB   ALA 379          1HB       ALA 379 -12.358  -2.113 -13.038
  170   2HB   ALA 379          2HB       ALA 379 -13.461  -1.539 -14.289
  171   3HB   ALA 379          3HB       ALA 379 -13.463  -3.240 -13.825
  172    H    SER 380           H        SER 380 -15.899  -3.975 -12.451
  173    HA   SER 380           HA       SER 380 -18.173  -2.535 -13.624
  174   1HB   SER 380          1HB       SER 380 -18.632  -4.519 -15.070
  175   2HB   SER 380          2HB       SER 380 -17.128  -3.692 -15.478
  176    HG   SER 380           HG       SER 380 -16.025  -5.393 -14.883
  177   1H    SER 295          1H        SER 295  -3.422 -12.976 -14.099
  178   2H    SER 295          2H        SER 295  -3.220 -12.352 -12.540
  179   3H    SER 295          3H        SER 295  -4.483 -11.795 -13.517
  180    HA   SER 295           HA       SER 295  -5.359 -13.281 -11.882
  181   1HB   SER 295          1HB       SER 295  -5.248 -14.539 -14.636
  182   2HB   SER 295          2HB       SER 295  -6.427 -14.929 -13.385
  183    HG   SER 295           HG       SER 295  -6.817 -12.510 -13.481
  184    H    LEU 296           H        LEU 296  -5.514 -15.475 -11.069
  185    HA   LEU 296           HA       LEU 296  -3.139 -17.138 -11.468
  186   1HB   LEU 296          1HB       LEU 296  -4.133 -16.223  -8.766
  187   2HB   LEU 296          2HB       LEU 296  -2.886 -17.428  -9.027
  188    HG   LEU 296           HG       LEU 296  -2.661 -14.556  -9.926
  189   1HD1  LEU 296          1HD1      LEU 296  -1.170 -14.243  -8.024
  190   2HD1  LEU 296          2HD1      LEU 296  -1.505 -15.888  -7.480
  191   3HD1  LEU 296          3HD1      LEU 296  -2.793 -14.683  -7.491
  192   1HD2  LEU 296          1HD2      LEU 296  -0.606 -16.751  -9.687
  193   2HD2  LEU 296          2HD2      LEU 296  -0.300 -15.090 -10.196
  194   3HD2  LEU 296          3HD2      LEU 296  -1.299 -16.149 -11.192
  195    H    GLN 297           H        GLN 297  -3.421 -19.252 -10.166
  196    HA   GLN 297           HA       GLN 297  -6.247 -20.066 -10.161
  197   1HB   GLN 297          1HB       GLN 297  -3.929 -21.567 -11.389
  198   2HB   GLN 297          2HB       GLN 297  -5.523 -22.260 -11.126
  199   1HG   GLN 297          1HG       GLN 297  -4.920 -19.876 -12.863
  200   2HG   GLN 297          2HG       GLN 297  -5.196 -21.521 -13.434
  201   1HE2  GLN 297          1HE2      GLN 297  -6.660 -19.086 -14.047
  202   2HE2  GLN 297          2HE2      GLN 297  -8.296 -19.372 -13.574
  203    H    ASN 298           H        ASN 298  -2.971 -20.620  -9.010
  204    HA   ASN 298           HA       ASN 298  -4.033 -22.295  -6.840
  205   1HB   ASN 298          1HB       ASN 298  -1.203 -21.987  -7.864
  206   2HB   ASN 298          2HB       ASN 298  -1.674 -22.997  -6.499
  207   1HD2  ASN 298          1HD2      ASN 298  -0.415 -23.748  -9.007
  208   2HD2  ASN 298          2HD2      ASN 298  -1.460 -24.909  -9.745
  209    H    ASN 299           H        ASN 299  -2.724 -22.049  -4.743
  210    HA   ASN 299           HA       ASN 299  -2.213 -20.793  -2.921
  211   1HB   ASN 299          1HB       ASN 299  -1.184 -18.829  -4.976
  212   2HB   ASN 299          2HB       ASN 299  -0.843 -18.771  -3.251
  213   1HD2  ASN 299          1HD2      ASN 299   1.358 -18.966  -3.547
  214   2HD2  ASN 299          2HD2      ASN 299   2.102 -20.443  -4.046
  215    H    GLN 300           H        GLN 300  -4.201 -20.366  -2.083
  216    HA   GLN 300           HA       GLN 300  -6.028 -18.501  -3.149
  217   1HB   GLN 300          1HB       GLN 300  -5.860 -19.530  -0.310
  218   2HB   GLN 300          2HB       GLN 300  -7.254 -18.757  -1.052
  219   1HG   GLN 300          1HG       GLN 300  -7.481 -20.599  -2.609
  220   2HG   GLN 300          2HG       GLN 300  -6.038 -21.363  -1.946
  221   1HE2  GLN 300          1HE2      GLN 300  -9.390 -20.634  -1.443
  222   2HE2  GLN 300          2HE2      GLN 300  -9.626 -21.673  -0.084
  223    HA   PRO 301           HA       PRO 301  -4.386 -15.474   0.304
  224   1HB   PRO 301          1HB       PRO 301  -1.625 -16.428   0.715
  225   2HB   PRO 301          2HB       PRO 301  -2.831 -15.933   1.906
  226   1HG   PRO 301          1HG       PRO 301  -2.140 -18.502   1.608
  227   2HG   PRO 301          2HG       PRO 301  -3.806 -18.027   1.986
  228   1HD   PRO 301          1HD       PRO 301  -2.617 -18.843  -0.641
  229   2HD   PRO 301          2HD       PRO 301  -4.181 -19.288   0.073
  230    H    VAL 302           H        VAL 302  -4.453 -14.197  -1.580
  231    HA   VAL 302           HA       VAL 302  -2.027 -13.970  -3.179
  232    HB   VAL 302           HB       VAL 302  -4.068 -14.022  -4.444
  233   1HG1  VAL 302          1HG1      VAL 302  -5.600 -13.254  -2.698
  234   2HG1  VAL 302          2HG1      VAL 302  -5.831 -12.356  -4.198
  235   3HG1  VAL 302          3HG1      VAL 302  -4.960 -11.617  -2.855
  236   1HG2  VAL 302          1HG2      VAL 302  -3.007 -11.200  -4.404
  237   2HG2  VAL 302          2HG2      VAL 302  -3.880 -11.968  -5.729
  238   3HG2  VAL 302          3HG2      VAL 302  -2.281 -12.555  -5.268
  239    H    GLU 303           H        GLU 303  -4.126 -11.882  -1.215
  240    HA   GLU 303           HA       GLU 303  -2.523  -9.566  -1.455
  241   1HB   GLU 303          1HB       GLU 303  -4.541 -10.323   0.660
  242   2HB   GLU 303          2HB       GLU 303  -3.876  -8.714   0.426
  243   1HG   GLU 303          1HG       GLU 303  -5.614 -10.257  -1.482
  244   2HG   GLU 303          2HG       GLU 303  -6.048  -8.811  -0.570
  245    H    PHE 304           H        PHE 304  -2.659 -12.144   0.954
  246    HA   PHE 304           HA       PHE 304  -1.006 -10.988   2.885
  247   1HB   PHE 304          1HB       PHE 304  -1.342 -13.911   2.184
  248   2HB   PHE 304          2HB       PHE 304  -0.610 -13.301   3.664
  249    HD1  PHE 304           HD1      PHE 304  -3.752 -13.575   1.766
  250    HD2  PHE 304           HD2      PHE 304  -1.938 -12.517   5.468
  251    HE1  PHE 304           HE1      PHE 304  -5.971 -13.498   2.827
  252    HE2  PHE 304           HE2      PHE 304  -4.154 -12.439   6.536
  253    HZ   PHE 304           HZ       PHE 304  -6.174 -12.929   5.214
  254    H    ASN 305           H        ASN 305  -0.060 -13.456   0.486
  255    HA   ASN 305           HA       ASN 305   2.688 -13.294   0.966
  256   1HB   ASN 305          1HB       ASN 305   1.485 -15.121  -0.268
  257   2HB   ASN 305          2HB       ASN 305   1.389 -14.043  -1.656
  258   1HD2  ASN 305          1HD2      ASN 305   2.716 -16.622  -1.364
  259   2HD2  ASN 305          2HD2      ASN 305   4.376 -16.353  -1.756
  260    H    HIS 306           H        HIS 306   0.688 -11.573  -1.415
  261    HA   HIS 306           HA       HIS 306   2.785 -10.341  -2.811
  262   1HB   HIS 306          1HB       HIS 306   0.252 -10.486  -3.362
  263   2HB   HIS 306          2HB       HIS 306   0.126  -9.004  -2.420
  264    HD1  HIS 306           HD1      HIS 306  -0.676  -8.648  -5.210
  265    HD2  HIS 306           HD2      HIS 306   3.318  -8.426  -4.086
  266    HE1  HIS 306           HE1      HIS 306   0.463  -7.340  -7.031
  267    HE2  HIS 306           HE2      HIS 306   2.865  -7.159  -6.294
  268    H    ALA 307           H        ALA 307   0.620  -8.750  -0.459
  269    HA   ALA 307           HA       ALA 307   2.056  -6.398  -0.206
  270   1HB   ALA 307          1HB       ALA 307   0.252  -7.787   1.759
  271   2HB   ALA 307          2HB       ALA 307  -0.162  -6.495   0.628
  272   3HB   ALA 307          3HB       ALA 307   0.893  -6.163   2.003
  273    H    ILE 308           H        ILE 308   2.387  -9.380   1.710
  274    HA   ILE 308           HA       ILE 308   4.217  -8.408   3.585
  275    HB   ILE 308           HB       ILE 308   3.747 -11.182   2.518
  276   1HG1  ILE 308          1HG1      ILE 308   3.266  -9.981   5.254
  277   2HG1  ILE 308          2HG1      ILE 308   2.044 -10.067   3.988
  278   1HG2  ILE 308          1HG2      ILE 308   5.180 -12.010   4.364
  279   2HG2  ILE 308          2HG2      ILE 308   5.698 -10.351   4.662
  280   3HG2  ILE 308          3HG2      ILE 308   6.078 -11.130   3.127
  281   1HD1  ILE 308          1HD1      ILE 308   1.807 -11.852   5.642
  282   2HD1  ILE 308          2HD1      ILE 308   3.424 -12.432   5.239
  283   3HD1  ILE 308          3HD1      ILE 308   2.140 -12.486   4.031
  284    H    ASN 309           H        ASN 309   4.894 -10.216   0.579
  285    HA   ASN 309           HA       ASN 309   7.679 -10.077   0.729
  286   1HB   ASN 309          1HB       ASN 309   5.806 -10.322  -1.622
  287   2HB   ASN 309          2HB       ASN 309   7.556 -10.366  -1.806
  288   1HD2  ASN 309          1HD2      ASN 309   5.934 -11.676   0.986
  289   2HD2  ASN 309          2HD2      ASN 309   6.244 -13.336   0.631
  290    H    TYR 310           H        TYR 310   5.330  -7.746  -0.367
  291    HA   TYR 310           HA       TYR 310   7.072  -6.034  -1.781
  292   1HB   TYR 310          1HB       TYR 310   4.530  -6.044  -1.824
  293   2HB   TYR 310          2HB       TYR 310   4.588  -5.187  -0.288
  294    HD1  TYR 310           HD1      TYR 310   4.259  -2.919  -0.434
  295    HD2  TYR 310           HD2      TYR 310   6.231  -4.899  -3.643
  296    HE1  TYR 310           HE1      TYR 310   4.433  -0.783  -1.637
  297    HE2  TYR 310           HE2      TYR 310   6.413  -2.765  -4.853
  298    HH   TYR 310           HH       TYR 310   5.796   0.241  -3.381
  299    H    VAL 311           H        VAL 311   5.658  -5.569   1.463
  300    HA   VAL 311           HA       VAL 311   7.318  -3.424   2.187
  301    HB   VAL 311           HB       VAL 311   5.971  -5.410   4.029
  302   1HG1  VAL 311          1HG1      VAL 311   7.645  -4.091   5.188
  303   2HG1  VAL 311          2HG1      VAL 311   6.029  -3.573   5.667
  304   3HG1  VAL 311          3HG1      VAL 311   6.963  -2.605   4.526
  305   1HG2  VAL 311          1HG2      VAL 311   4.135  -3.788   4.123
  306   2HG2  VAL 311          2HG2      VAL 311   4.374  -4.404   2.488
  307   3HG2  VAL 311          3HG2      VAL 311   4.955  -2.796   2.918
  308    H    ASN 312           H        ASN 312   7.880  -6.827   2.124
  309    HA   ASN 312           HA       ASN 312   9.967  -6.941   4.046
  310   1HB   ASN 312          1HB       ASN 312   8.728  -8.939   3.322
  311   2HB   ASN 312          2HB       ASN 312   9.411  -8.777   1.708
  312   1HD2  ASN 312          1HD2      ASN 312  10.009  -9.669   4.999
  313   2HD2  ASN 312          2HD2      ASN 312  11.543 -10.416   4.735
  314    H    LYS 313           H        LYS 313  10.085  -6.996   0.474
  315    HA   LYS 313           HA       LYS 313  12.893  -6.798   0.339
  316   1HB   LYS 313          1HB       LYS 313  12.520  -6.192  -2.047
  317   2HB   LYS 313          2HB       LYS 313  11.690  -7.658  -1.548
  318   1HG   LYS 313          1HG       LYS 313   9.988  -6.703  -2.669
  319   2HG   LYS 313          2HG       LYS 313   9.731  -5.895  -1.123
  320   1HD   LYS 313          1HD       LYS 313   9.642  -4.234  -2.841
  321   2HD   LYS 313          2HD       LYS 313  11.154  -4.016  -1.957
  322   1HE   LYS 313          1HE       LYS 313  11.497  -3.814  -4.367
  323   2HE   LYS 313          2HE       LYS 313  12.363  -5.203  -3.710
  324   1HZ   LYS 313          1HZ       LYS 313   9.757  -5.299  -5.133
  325   2HZ   LYS 313          2HZ       LYS 313  10.580  -6.634  -4.500
  326   3HZ   LYS 313          3HZ       LYS 313  11.253  -5.755  -5.777
  327    H    ILE 314           H        ILE 314  10.363  -4.364   0.493
  328    HA   ILE 314           HA       ILE 314  12.054  -2.170  -0.198
  329    HB   ILE 314           HB       ILE 314   9.434  -2.175   1.306
  330   1HG1  ILE 314          1HG1      ILE 314  10.019  -1.617  -1.610
  331   2HG1  ILE 314          2HG1      ILE 314   9.349  -3.124  -0.993
  332   1HG2  ILE 314          1HG2      ILE 314   9.306   0.198   0.671
  333   2HG2  ILE 314          2HG2      ILE 314  10.933   0.093  -0.001
  334   3HG2  ILE 314          3HG2      ILE 314  10.678  -0.134   1.729
  335   1HD1  ILE 314          1HD1      ILE 314   7.396  -1.887  -0.166
  336   2HD1  ILE 314          2HD1      ILE 314   7.605  -1.740  -1.911
  337   3HD1  ILE 314          3HD1      ILE 314   8.065  -0.407  -0.853
  338    H    LYS 315           H        LYS 315  11.112  -3.699   2.833
  339    HA   LYS 315           HA       LYS 315  12.190  -1.716   4.548
  340   1HB   LYS 315          1HB       LYS 315  10.527  -3.391   5.275
  341   2HB   LYS 315          2HB       LYS 315  11.734  -4.655   5.090
  342   1HG   LYS 315          1HG       LYS 315  13.114  -3.536   6.809
  343   2HG   LYS 315          2HG       LYS 315  11.820  -2.359   7.036
  344   1HD   LYS 315          1HD       LYS 315  11.634  -4.041   8.741
  345   2HD   LYS 315          2HD       LYS 315  10.293  -4.235   7.613
  346   1HE   LYS 315          1HE       LYS 315  11.239  -6.397   8.197
  347   2HE   LYS 315          2HE       LYS 315  11.507  -6.044   6.491
  348   1HZ   LYS 315          1HZ       LYS 315  13.484  -6.964   7.524
  349   2HZ   LYS 315          2HZ       LYS 315  13.509  -5.712   8.659
  350   3HZ   LYS 315          3HZ       LYS 315  13.768  -5.373   7.023
  351    H    ASN 316           H        ASN 316  13.474  -4.783   3.312
  352    HA   ASN 316           HA       ASN 316  15.946  -4.622   4.695
  353   1HB   ASN 316          1HB       ASN 316  14.950  -6.721   3.764
  354   2HB   ASN 316          2HB       ASN 316  15.345  -6.141   2.149
  355   1HD2  ASN 316          1HD2      ASN 316  16.259  -8.527   3.513
  356   2HD2  ASN 316          2HD2      ASN 316  17.982  -8.426   3.572
  357    H    ARG 317           H        ARG 317  15.032  -3.882   1.337
  358    HA   ARG 317           HA       ARG 317  17.562  -3.121   0.427
  359   1HB   ARG 317          1HB       ARG 317  15.623  -3.570  -1.034
  360   2HB   ARG 317          2HB       ARG 317  14.886  -2.069  -0.490
  361   1HG   ARG 317          1HG       ARG 317  16.348  -0.758  -1.667
  362   2HG   ARG 317          2HG       ARG 317  17.618  -1.986  -1.667
  363   1HD   ARG 317          1HD       ARG 317  16.353  -3.318  -3.254
  364   2HD   ARG 317          2HD       ARG 317  15.042  -2.139  -3.227
  365    HE   ARG 317           HE       ARG 317  17.483  -0.903  -3.960
  366   1HH1  ARG 317          1HH1      ARG 317  14.987  -3.001  -5.192
  367   2HH1  ARG 317          2HH1      ARG 317  15.233  -2.537  -6.843
  368   1HH2  ARG 317          1HH2      ARG 317  17.811  -0.286  -6.131
  369   2HH2  ARG 317          2HH2      ARG 317  16.838  -0.995  -7.377
  370    H    PHE 318           H        PHE 318  14.883  -0.907   1.256
  371    HA   PHE 318           HA       PHE 318  16.746   1.289   1.533
  372   1HB   PHE 318          1HB       PHE 318  13.745   1.138   1.878
  373   2HB   PHE 318          2HB       PHE 318  14.688   2.623   2.010
  374    HD1  PHE 318           HD1      PHE 318  15.619   3.682   0.059
  375    HD2  PHE 318           HD2      PHE 318  13.407   0.061  -0.266
  376    HE1  PHE 318           HE1      PHE 318  15.437   4.017  -2.372
  377    HE2  PHE 318           HE2      PHE 318  13.221   0.388  -2.698
  378    HZ   PHE 318           HZ       PHE 318  14.236   2.369  -3.753
  379    H    GLN 319           H        GLN 319  17.024  -0.886   3.428
  380    HA   GLN 319           HA       GLN 319  15.887  -0.230   5.926
  381   1HB   GLN 319          1HB       GLN 319  16.876  -2.436   5.401
  382   2HB   GLN 319          2HB       GLN 319  18.471  -1.697   5.358
  383   1HG   GLN 319          1HG       GLN 319  18.232  -2.778   7.454
  384   2HG   GLN 319          2HG       GLN 319  18.151  -1.040   7.741
  385   1HE2  GLN 319          1HE2      GLN 319  17.146  -3.302   9.324
  386   2HE2  GLN 319          2HE2      GLN 319  15.458  -3.009   9.542
  387    H    GLY 320           H        GLY 320  18.448   1.163   4.126
  388   1HA   GLY 320          1HA       GLY 320  19.744   2.374   6.424
  389   2HA   GLY 320          2HA       GLY 320  20.176   2.608   4.737
  390    H    GLN 321           H        GLN 321  17.219   3.178   4.219
  391    HA   GLN 321           HA       GLN 321  17.334   5.997   5.048
  392   1HB   GLN 321          1HB       GLN 321  15.896   4.689   2.733
  393   2HB   GLN 321          2HB       GLN 321  15.766   6.393   3.149
  394   1HG   GLN 321          1HG       GLN 321  18.313   4.984   2.382
  395   2HG   GLN 321          2HG       GLN 321  17.333   5.980   1.308
  396   1HE2  GLN 321          1HE2      GLN 321  19.512   5.956   4.008
  397   2HE2  GLN 321          2HE2      GLN 321  19.841   7.652   4.023
  398    HA   PRO 322           HA       PRO 322  13.799   4.514   7.528
  399   1HB   PRO 322          1HB       PRO 322  14.098   6.226   9.571
  400   2HB   PRO 322          2HB       PRO 322  15.129   4.800   9.396
  401   1HG   PRO 322          1HG       PRO 322  15.706   7.651   8.688
  402   2HG   PRO 322          2HG       PRO 322  16.752   6.464   9.488
  403   1HD   PRO 322          1HD       PRO 322  16.908   7.082   6.825
  404   2HD   PRO 322          2HD       PRO 322  17.397   5.517   7.505
  405    H    ASP 323           H        ASP 323  14.638   7.778   6.536
  406    HA   ASP 323           HA       ASP 323  12.194   9.021   7.200
  407   1HB   ASP 323          1HB       ASP 323  14.167   9.773   5.035
  408   2HB   ASP 323          2HB       ASP 323  12.916  10.819   5.702
  409    H    ILE 324           H        ILE 324  13.374   7.626   4.151
  410    HA   ILE 324           HA       ILE 324  11.038   8.181   2.659
  411    HB   ILE 324           HB       ILE 324  13.202   6.121   2.237
  412   1HG1  ILE 324          1HG1      ILE 324  12.668   8.797   0.927
  413   2HG1  ILE 324          2HG1      ILE 324  13.921   8.474   2.119
  414   1HG2  ILE 324          1HG2      ILE 324  11.231   5.331   1.116
  415   2HG2  ILE 324          2HG2      ILE 324  12.340   5.984  -0.090
  416   3HG2  ILE 324          3HG2      ILE 324  10.939   6.923   0.420
  417   1HD1  ILE 324          1HD1      ILE 324  14.948   6.875   0.536
  418   2HD1  ILE 324          2HD1      ILE 324  14.896   8.532  -0.067
  419   3HD1  ILE 324          3HD1      ILE 324  13.738   7.342  -0.662
  420    H    TYR 325           H        TYR 325  12.139   5.248   4.334
  421    HA   TYR 325           HA       TYR 325  10.052   3.551   3.644
  422   1HB   TYR 325          1HB       TYR 325  12.164   2.907   4.830
  423   2HB   TYR 325          2HB       TYR 325  11.495   3.599   6.303
  424    HD1  TYR 325           HD1      TYR 325  10.427   1.198   3.636
  425    HD2  TYR 325           HD2      TYR 325  10.582   2.099   7.791
  426    HE1  TYR 325           HE1      TYR 325   9.347  -0.952   4.136
  427    HE2  TYR 325           HE2      TYR 325   9.501  -0.049   8.303
  428    HH   TYR 325           HH       TYR 325   8.067  -1.698   7.192
  429    H    LYS 326           H        LYS 326  10.360   5.457   6.644
  430    HA   LYS 326           HA       LYS 326   7.855   4.889   7.699
  431   1HB   LYS 326          1HB       LYS 326   9.602   7.331   7.993
  432   2HB   LYS 326          2HB       LYS 326   8.132   7.086   8.927
  433   1HG   LYS 326          1HG       LYS 326   9.052   5.082   9.916
  434   2HG   LYS 326          2HG       LYS 326  10.501   5.227   8.919
  435   1HD   LYS 326          1HD       LYS 326  11.030   7.358  10.002
  436   2HD   LYS 326          2HD       LYS 326   9.580   7.211  10.998
  437   1HE   LYS 326          1HE       LYS 326  10.463   5.174  12.002
  438   2HE   LYS 326          2HE       LYS 326  11.899   5.283  10.986
  439   1HZ   LYS 326          1HZ       LYS 326  11.080   7.289  13.017
  440   2HZ   LYS 326          2HZ       LYS 326  12.477   7.354  12.066
  441   3HZ   LYS 326          3HZ       LYS 326  12.297   6.133  13.221
  442    H    ALA 327           H        ALA 327   8.819   7.627   5.637
  443    HA   ALA 327           HA       ALA 327   6.462   9.033   5.537
  444   1HB   ALA 327          1HB       ALA 327   8.312   8.551   3.204
  445   2HB   ALA 327          2HB       ALA 327   8.563   9.747   4.476
  446   3HB   ALA 327          3HB       ALA 327   7.180   9.891   3.390
  447    H    PHE 328           H        PHE 328   7.409   6.362   3.371
  448    HA   PHE 328           HA       PHE 328   5.074   6.255   1.859
  449   1HB   PHE 328          1HB       PHE 328   7.140   5.014   1.308
  450   2HB   PHE 328          2HB       PHE 328   6.854   3.945   2.681
  451    HD1  PHE 328           HD1      PHE 328   5.474   2.069   2.473
  452    HD2  PHE 328           HD2      PHE 328   5.465   5.041  -0.573
  453    HE1  PHE 328           HE1      PHE 328   4.137   0.586   1.038
  454    HE2  PHE 328           HE2      PHE 328   4.125   3.562  -2.015
  455    HZ   PHE 328           HZ       PHE 328   3.459   1.332  -1.209
  456    H    LEU 329           H        LEU 329   5.919   4.585   4.870
  457    HA   LEU 329           HA       LEU 329   3.568   3.109   5.180
  458   1HB   LEU 329          1HB       LEU 329   5.325   4.310   7.327
  459   2HB   LEU 329          2HB       LEU 329   4.142   3.036   7.576
  460    HG   LEU 329           HG       LEU 329   6.586   2.783   5.819
  461   1HD1  LEU 329          1HD1      LEU 329   6.070   1.775   8.612
  462   2HD1  LEU 329          2HD1      LEU 329   7.250   2.996   8.134
  463   3HD1  LEU 329          3HD1      LEU 329   7.444   1.325   7.604
  464   1HD2  LEU 329          1HD2      LEU 329   6.043   0.390   5.857
  465   2HD2  LEU 329          2HD2      LEU 329   4.763   1.345   5.110
  466   3HD2  LEU 329          3HD2      LEU 329   4.569   0.747   6.757
  467    H    GLU 330           H        GLU 330   4.295   6.466   5.817
  468    HA   GLU 330           HA       GLU 330   1.974   7.012   7.379
  469   1HB   GLU 330          1HB       GLU 330   3.743   8.892   5.801
  470   2HB   GLU 330          2HB       GLU 330   2.514   9.391   6.954
  471   1HG   GLU 330          1HG       GLU 330   3.766   8.117   8.707
  472   2HG   GLU 330          2HG       GLU 330   5.051   7.885   7.522
  473    H    ILE 331           H        ILE 331   2.738   7.133   3.941
  474    HA   ILE 331           HA       ILE 331   0.413   8.514   3.119
  475    HB   ILE 331           HB       ILE 331   2.000   6.503   1.519
  476   1HG1  ILE 331          1HG1      ILE 331   2.318   9.510   1.594
  477   2HG1  ILE 331          2HG1      ILE 331   3.341   8.400   2.500
  478   1HG2  ILE 331          1HG2      ILE 331   1.117   7.743  -0.422
  479   2HG2  ILE 331          2HG2      ILE 331   0.133   8.719   0.671
  480   3HG2  ILE 331          3HG2      ILE 331  -0.160   6.985   0.531
  481   1HD1  ILE 331          1HD1      ILE 331   4.062   7.374   0.393
  482   2HD1  ILE 331          2HD1      ILE 331   4.434   9.098   0.463
  483   3HD1  ILE 331          3HD1      ILE 331   3.065   8.527  -0.494
  484    H    LEU 332           H        LEU 332   1.161   5.033   3.300
  485    HA   LEU 332           HA       LEU 332  -1.389   4.203   2.373
  486   1HB   LEU 332          1HB       LEU 332   0.614   2.699   4.057
  487   2HB   LEU 332          2HB       LEU 332  -0.775   1.986   3.267
  488    HG   LEU 332           HG       LEU 332   1.754   3.023   2.036
  489   1HD1  LEU 332          1HD1      LEU 332   1.637   0.834   0.885
  490   2HD1  LEU 332          2HD1      LEU 332   0.186   0.458   1.818
  491   3HD1  LEU 332          3HD1      LEU 332   1.727   0.698   2.641
  492   1HD2  LEU 332          1HD2      LEU 332   0.695   2.751  -0.182
  493   2HD2  LEU 332          2HD2      LEU 332   0.016   4.088   0.746
  494   3HD2  LEU 332          3HD2      LEU 332  -0.869   2.566   0.616
  495    H    HIS 333           H        HIS 333  -0.071   4.819   5.583
  496    HA   HIS 333           HA       HIS 333  -2.187   3.763   7.094
  497   1HB   HIS 333          1HB       HIS 333  -0.017   4.404   8.066
  498   2HB   HIS 333          2HB       HIS 333  -0.377   6.099   7.757
  499    HD1  HIS 333           HD1      HIS 333  -1.477   7.323   9.614
  500    HD2  HIS 333           HD2      HIS 333  -1.934   3.209   9.972
  501    HE1  HIS 333           HE1      HIS 333  -2.616   6.963  11.827
  502    HE2  HIS 333           HE2      HIS 333  -2.790   4.461  12.067
  503    H    THR 334           H        THR 334  -1.560   7.158   6.214
  504    HA   THR 334           HA       THR 334  -3.979   8.201   7.150
  505    HB   THR 334           HB       THR 334  -2.256   9.218   4.880
  506    HG1  THR 334           HG1      THR 334  -1.543   8.948   7.298
  507   1HG2  THR 334          1HG2      THR 334  -3.260  11.415   5.424
  508   2HG2  THR 334          2HG2      THR 334  -4.360  10.608   6.541
  509   3HG2  THR 334          3HG2      THR 334  -4.442  10.258   4.814
  510    H    TYR 335           H        TYR 335  -3.121   6.729   4.079
  511    HA   TYR 335           HA       TYR 335  -5.375   7.482   2.591
  512   1HB   TYR 335          1HB       TYR 335  -3.360   6.495   1.583
  513   2HB   TYR 335          2HB       TYR 335  -3.715   4.960   2.366
  514    HD1  TYR 335           HD1      TYR 335  -4.894   7.350  -0.197
  515    HD2  TYR 335           HD2      TYR 335  -5.255   3.429   1.412
  516    HE1  TYR 335           HE1      TYR 335  -6.247   6.681  -2.141
  517    HE2  TYR 335           HE2      TYR 335  -6.605   2.749  -0.527
  518    HH   TYR 335           HH       TYR 335  -6.847   4.615  -3.344
  519    H    GLN 336           H        GLN 336  -4.753   4.348   4.185
  520    HA   GLN 336           HA       GLN 336  -7.299   3.284   3.818
  521   1HB   GLN 336          1HB       GLN 336  -5.203   2.078   4.594
  522   2HB   GLN 336          2HB       GLN 336  -5.538   2.708   6.201
  523   1HG   GLN 336          1HG       GLN 336  -6.466   0.607   6.291
  524   2HG   GLN 336          2HG       GLN 336  -7.856   1.610   5.887
  525   1HE2  GLN 336          1HE2      GLN 336  -6.952   1.953   3.103
  526   2HE2  GLN 336          2HE2      GLN 336  -7.297   0.458   2.316
  527    H    LYS 337           H        LYS 337  -6.065   5.449   6.289
  528    HA   LYS 337           HA       LYS 337  -8.140   5.263   8.149
  529   1HB   LYS 337          1HB       LYS 337  -5.996   6.454   8.518
  530   2HB   LYS 337          2HB       LYS 337  -6.531   7.717   7.419
  531   1HG   LYS 337          1HG       LYS 337  -8.385   8.246   8.914
  532   2HG   LYS 337          2HG       LYS 337  -7.862   6.973  10.017
  533   1HD   LYS 337          1HD       LYS 337  -6.137   9.313   9.218
  534   2HD   LYS 337          2HD       LYS 337  -7.149   9.289  10.663
  535   1HE   LYS 337          1HE       LYS 337  -4.887   7.399  10.025
  536   2HE   LYS 337          2HE       LYS 337  -4.863   8.694  11.221
  537   1HZ   LYS 337          1HZ       LYS 337  -6.607   6.291  11.291
  538   2HZ   LYS 337          2HZ       LYS 337  -6.630   7.545  12.424
  539   3HZ   LYS 337          3HZ       LYS 337  -5.257   6.570  12.272
  540    H    GLU 338           H        GLU 338  -7.725   7.600   5.490
  541    HA   GLU 338           HA       GLU 338 -10.200   8.878   5.785
  542   1HB   GLU 338          1HB       GLU 338  -8.544   8.498   3.282
  543   2HB   GLU 338          2HB       GLU 338  -9.865   9.643   3.455
  544   1HG   GLU 338          1HG       GLU 338  -7.307   9.661   5.042
  545   2HG   GLU 338          2HG       GLU 338  -7.691  10.721   3.686
  546    H    GLN 339           H        GLN 339  -9.264   5.946   4.110
  547    HA   GLN 339           HA       GLN 339 -11.614   5.575   2.600
  548   1HB   GLN 339          1HB       GLN 339  -9.499   4.339   2.221
  549   2HB   GLN 339          2HB       GLN 339  -9.763   3.467   3.724
  550   1HG   GLN 339          1HG       GLN 339 -10.417   2.086   1.880
  551   2HG   GLN 339          2HG       GLN 339 -11.852   2.549   2.793
  552   1HE2  GLN 339          1HE2      GLN 339 -13.221   2.196   1.058
  553   2HE2  GLN 339          2HE2      GLN 339 -13.271   3.245  -0.314
  554    H    ARG 340           H        ARG 340 -10.687   4.507   5.845
  555    HA   ARG 340           HA       ARG 340 -12.966   2.963   6.395
  556   1HB   ARG 340          1HB       ARG 340 -11.104   4.470   8.234
  557   2HB   ARG 340          2HB       ARG 340 -12.366   3.397   8.801
  558   1HG   ARG 340          1HG       ARG 340 -11.324   1.540   7.597
  559   2HG   ARG 340          2HG       ARG 340 -10.037   2.631   7.096
  560   1HD   ARG 340          1HD       ARG 340  -9.381   2.992   9.388
  561   2HD   ARG 340          2HD       ARG 340 -10.741   2.028   9.958
  562    HE   ARG 340           HE       ARG 340  -8.994   0.583   8.202
  563   1HH1  ARG 340          1HH1      ARG 340  -9.512   1.596  11.497
  564   2HH1  ARG 340          2HH1      ARG 340  -8.582   0.301  12.175
  565   1HH2  ARG 340          1HH2      ARG 340  -7.770  -1.121   9.086
  566   2HH2  ARG 340          2HH2      ARG 340  -7.593  -1.244  10.804
  567    H    ASN 341           H        ASN 341 -12.219   6.328   7.308
  568    HA   ASN 341           HA       ASN 341 -14.669   6.922   8.504
  569   1HB   ASN 341          1HB       ASN 341 -12.566   8.323   8.566
  570   2HB   ASN 341          2HB       ASN 341 -12.971   8.879   6.946
  571   1HD2  ASN 341          1HD2      ASN 341 -12.715  10.396   9.410
  572   2HD2  ASN 341          2HD2      ASN 341 -14.233  11.184   9.653
  573    H    ALA 342           H        ALA 342 -13.704   6.874   5.143
  574    HA   ALA 342           HA       ALA 342 -15.916   8.269   4.076
  575   1HB   ALA 342          1HB       ALA 342 -15.252   7.298   1.933
  576   2HB   ALA 342          2HB       ALA 342 -14.173   6.182   2.769
  577   3HB   ALA 342          3HB       ALA 342 -13.855   7.916   2.814
  578    H    LYS 343           H        LYS 343 -15.305   4.824   4.644
  579    HA   LYS 343           HA       LYS 343 -17.718   3.898   3.493
  580   1HB   LYS 343          1HB       LYS 343 -15.760   2.451   3.888
  581   2HB   LYS 343          2HB       LYS 343 -16.005   2.604   5.623
  582   1HG   LYS 343          1HG       LYS 343 -18.177   1.500   5.413
  583   2HG   LYS 343          2HG       LYS 343 -17.927   1.347   3.674
  584   1HD   LYS 343          1HD       LYS 343 -15.973  -0.047   4.059
  585   2HD   LYS 343          2HD       LYS 343 -16.169   0.135   5.803
  586   1HE   LYS 343          1HE       LYS 343 -18.348  -0.972   5.669
  587   2HE   LYS 343          2HE       LYS 343 -18.150  -1.151   3.926
  588   1HZ   LYS 343          1HZ       LYS 343 -17.575  -3.184   5.094
  589   2HZ   LYS 343          2HZ       LYS 343 -16.403  -2.367   5.999
  590   3HZ   LYS 343          3HZ       LYS 343 -16.211  -2.539   4.327
  591    H    GLU 344           H        GLU 344 -16.822   4.835   6.779
  592    HA   GLU 344           HA       GLU 344 -19.254   4.023   7.989
  593   1HB   GLU 344          1HB       GLU 344 -17.218   6.067   8.894
  594   2HB   GLU 344          2HB       GLU 344 -18.493   5.390   9.892
  595   1HG   GLU 344          1HG       GLU 344 -16.197   3.879   8.675
  596   2HG   GLU 344          2HG       GLU 344 -16.379   4.324  10.371
  597    H    ALA 345           H        ALA 345 -18.178   6.933   6.386
  598    HA   ALA 345           HA       ALA 345 -20.219   8.666   7.293
  599   1HB   ALA 345          1HB       ALA 345 -18.623   8.792   4.737
  600   2HB   ALA 345          2HB       ALA 345 -18.145   9.480   6.289
  601   3HB   ALA 345          3HB       ALA 345 -19.559  10.110   5.442
  602    H    GLY 346           H        GLY 346 -20.140   6.181   4.886
  603   1HA   GLY 346          1HA       GLY 346 -21.787   5.298   3.555
  604   2HA   GLY 346          2HA       GLY 346 -22.940   6.173   4.550
  605    H    GLY 347           H        GLY 347 -20.342   7.471   2.512
  606   1HA   GLY 347          1HA       GLY 347 -20.606   8.443   0.366
  607   2HA   GLY 347          2HA       GLY 347 -22.342   8.488   0.628
  608    H    ASN 348           H        ASN 348 -21.503  10.704  -0.377
  609    HA   ASN 348           HA       ASN 348 -21.380  12.958  -0.133
  610   1HB   ASN 348          1HB       ASN 348 -22.381  12.366   2.661
  611   2HB   ASN 348          2HB       ASN 348 -22.379  13.948   1.888
  612   1HD2  ASN 348          1HD2      ASN 348 -23.095  12.889  -0.720
  613   2HD2  ASN 348          2HD2      ASN 348 -24.768  12.468  -0.629
  614    H    TYR 349           H        TYR 349 -19.196  11.033   0.973
  615    HA   TYR 349           HA       TYR 349 -17.713  13.081   2.484
  616   1HB   TYR 349          1HB       TYR 349 -18.181  10.947   3.699
  617   2HB   TYR 349          2HB       TYR 349 -17.234  10.095   2.484
  618    HD1  TYR 349           HD1      TYR 349 -14.877  10.003   2.632
  619    HD2  TYR 349           HD2      TYR 349 -17.041  12.666   5.145
  620    HE1  TYR 349           HE1      TYR 349 -12.829  10.437   3.924
  621    HE2  TYR 349           HE2      TYR 349 -15.001  13.109   6.443
  622    HH   TYR 349           HH       TYR 349 -11.912  12.185   5.387
  623    H    THR 350           H        THR 350 -15.754  13.741   1.761
  624    HA   THR 350           HA       THR 350 -14.839  12.607  -0.798
  625    HB   THR 350           HB       THR 350 -14.340  15.373   0.322
  626    HG1  THR 350           HG1      THR 350 -15.927  16.030  -1.013
  627   1HG2  THR 350          1HG2      THR 350 -13.608  14.143  -2.339
  628   2HG2  THR 350          2HG2      THR 350 -12.489  14.646  -1.071
  629   3HG2  THR 350          3HG2      THR 350 -13.444  15.852  -1.934
  630    HA   PRO 351           HA       PRO 351 -11.581  11.036   2.036
  631   1HB   PRO 351          1HB       PRO 351 -10.741   9.957  -0.617
  632   2HB   PRO 351          2HB       PRO 351 -10.824   9.148   0.952
  633   1HG   PRO 351          1HG       PRO 351 -12.681   8.695  -0.894
  634   2HG   PRO 351          2HG       PRO 351 -13.123   8.840   0.819
  635   1HD   PRO 351          1HD       PRO 351 -13.471  10.804  -1.403
  636   2HD   PRO 351          2HD       PRO 351 -14.525  10.470  -0.013
  637    H    ALA 352           H        ALA 352  -9.664  11.947   2.484
  638    HA   ALA 352           HA       ALA 352  -8.786  14.229   1.086
  639   1HB   ALA 352          1HB       ALA 352  -8.412  13.904   3.479
  640   2HB   ALA 352          2HB       ALA 352  -6.904  14.235   2.627
  641   3HB   ALA 352          3HB       ALA 352  -7.291  12.589   3.126
  642    H    LEU 353           H        LEU 353  -7.137  11.077   1.470
  643    HA   LEU 353           HA       LEU 353  -5.528  11.721  -0.895
  644   1HB   LEU 353          1HB       LEU 353  -5.162   9.699   1.305
  645   2HB   LEU 353          2HB       LEU 353  -4.174   9.711  -0.145
  646    HG   LEU 353           HG       LEU 353  -3.649  12.161   0.502
  647   1HD1  LEU 353          1HD1      LEU 353  -3.703  12.567   2.924
  648   2HD1  LEU 353          2HD1      LEU 353  -4.618  11.075   3.139
  649   3HD1  LEU 353          3HD1      LEU 353  -5.319  12.415   2.233
  650   1HD2  LEU 353          1HD2      LEU 353  -2.583   9.864   2.135
  651   2HD2  LEU 353          2HD2      LEU 353  -1.783  11.414   1.868
  652   3HD2  LEU 353          3HD2      LEU 353  -2.052  10.315   0.512
  653    H    THR 354           H        THR 354  -5.810  10.728  -2.766
  654    HA   THR 354           HA       THR 354  -7.557   8.355  -2.842
  655    HB   THR 354           HB       THR 354  -8.138   8.978  -5.134
  656    HG1  THR 354           HG1      THR 354  -7.393  11.331  -5.583
  657   1HG2  THR 354          1HG2      THR 354  -9.521   9.866  -3.330
  658   2HG2  THR 354          2HG2      THR 354  -9.417  11.023  -4.657
  659   3HG2  THR 354          3HG2      THR 354  -8.464  11.271  -3.195
  660    H    GLU 355           H        GLU 355  -7.092   7.342  -5.269
  661    HA   GLU 355           HA       GLU 355  -4.700   5.925  -4.994
  662   1HB   GLU 355          1HB       GLU 355  -6.241   6.376  -7.555
  663   2HB   GLU 355          2HB       GLU 355  -5.132   5.055  -7.217
  664   1HG   GLU 355          1HG       GLU 355  -6.622   4.169  -5.547
  665   2HG   GLU 355          2HG       GLU 355  -7.706   5.547  -5.739
  666    H    GLN 356           H        GLN 356  -5.464   8.863  -6.747
  667    HA   GLN 356           HA       GLN 356  -2.989   8.998  -8.166
  668   1HB   GLN 356          1HB       GLN 356  -5.078  10.105  -8.933
  669   2HB   GLN 356          2HB       GLN 356  -4.958  11.213  -7.573
  670   1HG   GLN 356          1HG       GLN 356  -2.914  12.132  -8.429
  671   2HG   GLN 356          2HG       GLN 356  -2.869  10.932  -9.718
  672   1HE2  GLN 356          1HE2      GLN 356  -5.751  11.098 -10.181
  673   2HE2  GLN 356          2HE2      GLN 356  -6.012  12.584 -11.021
  674    H    GLU 357           H        GLU 357  -4.208  10.342  -5.136
  675    HA   GLU 357           HA       GLU 357  -2.085  12.119  -4.633
  676   1HB   GLU 357          1HB       GLU 357  -4.345  11.918  -3.408
  677   2HB   GLU 357          2HB       GLU 357  -3.573  10.653  -2.460
  678   1HG   GLU 357          1HG       GLU 357  -3.507  12.790  -1.312
  679   2HG   GLU 357          2HG       GLU 357  -1.885  12.219  -1.699
  680    H    VAL 358           H        VAL 358  -2.586   8.737  -3.690
  681    HA   VAL 358           HA       VAL 358  -0.178   8.488  -2.229
  682    HB   VAL 358           HB       VAL 358  -1.889   6.375  -3.544
  683   1HG1  VAL 358          1HG1      VAL 358   0.410   6.066  -1.617
  684   2HG1  VAL 358          2HG1      VAL 358   0.346   5.497  -3.284
  685   3HG1  VAL 358          3HG1      VAL 358  -0.710   4.781  -2.067
  686   1HG2  VAL 358          1HG2      VAL 358  -2.639   5.956  -1.237
  687   2HG2  VAL 358          2HG2      VAL 358  -3.031   7.585  -1.789
  688   3HG2  VAL 358          3HG2      VAL 358  -1.672   7.326  -0.694
  689    H    TYR 359           H        TYR 359  -1.018   7.251  -5.484
  690    HA   TYR 359           HA       TYR 359   1.483   6.292  -6.161
  691   1HB   TYR 359          1HB       TYR 359  -0.567   5.932  -7.508
  692   2HB   TYR 359          2HB       TYR 359  -0.480   7.605  -8.052
  693    HD1  TYR 359           HD1      TYR 359   0.321   7.860 -10.194
  694    HD2  TYR 359           HD2      TYR 359   1.891   4.720  -7.790
  695    HE1  TYR 359           HE1      TYR 359   1.807   7.196 -12.039
  696    HE2  TYR 359           HE2      TYR 359   3.383   4.049  -9.626
  697    HH   TYR 359           HH       TYR 359   3.498   4.254 -12.071
  698    H    ALA 360           H        ALA 360   0.315   9.593  -6.171
  699    HA   ALA 360           HA       ALA 360   2.441  10.702  -7.695
  700   1HB   ALA 360          1HB       ALA 360   1.671  12.860  -6.839
  701   2HB   ALA 360          2HB       ALA 360   0.642  12.032  -5.670
  702   3HB   ALA 360          3HB       ALA 360   0.320  11.871  -7.397
  703    H    GLN 361           H        GLN 361   1.809  10.757  -4.181
  704    HA   GLN 361           HA       GLN 361   4.214  11.931  -3.409
  705   1HB   GLN 361          1HB       GLN 361   2.485   9.951  -1.917
  706   2HB   GLN 361          2HB       GLN 361   3.781  10.889  -1.187
  707   1HG   GLN 361          1HG       GLN 361   2.611  12.946  -1.676
  708   2HG   GLN 361          2HG       GLN 361   1.343  12.053  -2.512
  709   1HE2  GLN 361          1HE2      GLN 361   2.737  12.855   0.567
  710   2HE2  GLN 361          2HE2      GLN 361   1.419  12.303   1.537
  711    H    VAL 362           H        VAL 362   3.378   8.518  -3.814
  712    HA   VAL 362           HA       VAL 362   5.851   7.465  -2.948
  713    HB   VAL 362           HB       VAL 362   3.894   6.215  -4.887
  714   1HG1  VAL 362          1HG1      VAL 362   6.073   5.110  -4.853
  715   2HG1  VAL 362          2HG1      VAL 362   4.827   4.095  -4.126
  716   3HG1  VAL 362          3HG1      VAL 362   5.970   4.959  -3.099
  717   1HG2  VAL 362          1HG2      VAL 362   2.880   6.917  -2.721
  718   2HG2  VAL 362          2HG2      VAL 362   4.028   5.859  -1.902
  719   3HG2  VAL 362          3HG2      VAL 362   2.839   5.180  -3.013
  720    H    ALA 363           H        ALA 363   4.676   8.644  -6.031
  721    HA   ALA 363           HA       ALA 363   6.698   7.616  -7.686
  722   1HB   ALA 363          1HB       ALA 363   6.040   9.362  -9.274
  723   2HB   ALA 363          2HB       ALA 363   5.103  10.155  -8.009
  724   3HB   ALA 363          3HB       ALA 363   4.634   8.555  -8.578
  725    H    ARG 364           H        ARG 364   6.407  10.800  -6.124
  726    HA   ARG 364           HA       ARG 364   9.037  11.604  -6.912
  727   1HB   ARG 364          1HB       ARG 364   7.151  12.773  -4.857
  728   2HB   ARG 364          2HB       ARG 364   8.635  13.536  -5.410
  729   1HG   ARG 364          1HG       ARG 364   7.760  13.774  -7.624
  730   2HG   ARG 364          2HG       ARG 364   6.320  12.844  -7.202
  731   1HD   ARG 364          1HD       ARG 364   5.643  14.563  -5.628
  732   2HD   ARG 364          2HD       ARG 364   7.115  15.474  -5.958
  733    HE   ARG 364           HE       ARG 364   5.990  15.270  -8.396
  734   1HH1  ARG 364          1HH1      ARG 364   4.746  16.275  -5.300
  735   2HH1  ARG 364          2HH1      ARG 364   3.608  17.391  -5.976
  736   1HH2  ARG 364          1HH2      ARG 364   4.495  16.738  -9.293
  737   2HH2  ARG 364          2HH2      ARG 364   3.466  17.655  -8.244
  738    H    LEU 365           H        LEU 365   7.747   9.723  -4.380
  739    HA   LEU 365           HA       LEU 365   9.554  10.215  -2.301
  740   1HB   LEU 365          1HB       LEU 365   7.406   8.764  -2.362
  741   2HB   LEU 365          2HB       LEU 365   8.474   7.477  -2.889
  742    HG   LEU 365           HG       LEU 365   9.844   8.090  -0.760
  743   1HD1  LEU 365          1HD1      LEU 365   8.520  10.129  -0.287
  744   2HD1  LEU 365          2HD1      LEU 365   8.560   8.987   1.057
  745   3HD1  LEU 365          3HD1      LEU 365   7.123   9.101   0.039
  746   1HD2  LEU 365          1HD2      LEU 365   7.179   6.696  -0.550
  747   2HD2  LEU 365          2HD2      LEU 365   8.554   6.492   0.536
  748   3HD2  LEU 365          3HD2      LEU 365   8.671   5.969  -1.143
  749    H    PHE 366           H        PHE 366   9.838   8.311  -5.215
  750    HA   PHE 366           HA       PHE 366  12.597   7.606  -4.449
  751   1HB   PHE 366          1HB       PHE 366  10.815   6.118  -6.390
  752   2HB   PHE 366          2HB       PHE 366  12.419   5.633  -5.850
  753    HD1  PHE 366           HD1      PHE 366  12.725   5.163  -3.353
  754    HD2  PHE 366           HD2      PHE 366   8.923   5.405  -5.251
  755    HE1  PHE 366           HE1      PHE 366  11.718   3.911  -1.489
  756    HE2  PHE 366           HE2      PHE 366   7.910   4.154  -3.391
  757    HZ   PHE 366           HZ       PHE 366   9.308   3.406  -1.507
  758    H    LYS 367           H        LYS 367  13.957   7.163  -6.534
  759    HA   LYS 367           HA       LYS 367  13.328   9.217  -8.542
  760   1HB   LYS 367          1HB       LYS 367  16.062   8.682  -7.366
  761   2HB   LYS 367          2HB       LYS 367  15.681   9.868  -8.606
  762   1HG   LYS 367          1HG       LYS 367  14.616   9.906  -5.791
  763   2HG   LYS 367          2HG       LYS 367  15.966  10.872  -6.387
  764   1HD   LYS 367          1HD       LYS 367  14.453  11.926  -8.026
  765   2HD   LYS 367          2HD       LYS 367  13.112  10.995  -7.356
  766   1HE   LYS 367          1HE       LYS 367  14.783  13.041  -5.903
  767   2HE   LYS 367          2HE       LYS 367  13.115  13.242  -6.441
  768   1HZ   LYS 367          1HZ       LYS 367  12.476  11.434  -4.945
  769   2HZ   LYS 367          2HZ       LYS 367  13.190  12.715  -4.101
  770   3HZ   LYS 367          3HZ       LYS 367  14.074  11.305  -4.403
  771    H    ASN 368           H        ASN 368  16.092   7.023  -8.180
  772    HA   ASN 368           HA       ASN 368  15.800   6.172 -10.926
  773   1HB   ASN 368          1HB       ASN 368  18.027   6.632  -9.979
  774   2HB   ASN 368          2HB       ASN 368  17.801   5.329  -8.816
  775   1HD2  ASN 368          1HD2      ASN 368  17.896   3.199  -9.510
  776   2HD2  ASN 368          2HD2      ASN 368  18.560   2.758 -11.041
  777    H    GLN 369           H        GLN 369  14.560   5.154  -7.980
  778    HA   GLN 369           HA       GLN 369  14.446   2.334  -8.730
  779   1HB   GLN 369          1HB       GLN 369  13.347   3.672  -6.259
  780   2HB   GLN 369          2HB       GLN 369  13.519   1.944  -6.527
  781   1HG   GLN 369          1HG       GLN 369  15.379   2.262  -5.294
  782   2HG   GLN 369          2HG       GLN 369  16.060   2.654  -6.872
  783   1HE2  GLN 369          1HE2      GLN 369  16.878   3.523  -4.212
  784   2HE2  GLN 369          2HE2      GLN 369  16.819   5.249  -4.231
  785    H    GLU 370           H        GLU 370  13.043   2.465 -10.513
  786    HA   GLU 370           HA       GLU 370  10.346   3.461 -10.016
  787   1HB   GLU 370          1HB       GLU 370  11.615   2.405 -12.552
  788   2HB   GLU 370          2HB       GLU 370   9.995   3.081 -12.432
  789   1HG   GLU 370          1HG       GLU 370  10.953   5.225 -11.734
  790   2HG   GLU 370          2HG       GLU 370  12.570   4.543 -11.898
  791    H    ASP 371           H        ASP 371  12.061   0.589  -9.786
  792    HA   ASP 371           HA       ASP 371  10.256  -1.339 -10.697
  793   1HB   ASP 371          1HB       ASP 371  12.582  -1.828  -9.998
  794   2HB   ASP 371          2HB       ASP 371  12.126  -1.536  -8.323
  795    H    LEU 372           H        LEU 372  10.434   0.414  -7.655
  796    HA   LEU 372           HA       LEU 372   8.386  -1.036  -6.325
  797   1HB   LEU 372          1HB       LEU 372   9.486   1.738  -5.873
  798   2HB   LEU 372          2HB       LEU 372   8.350   0.947  -4.799
  799    HG   LEU 372           HG       LEU 372  10.123  -0.901  -4.584
  800   1HD1  LEU 372          1HD1      LEU 372  12.456   0.038  -4.853
  801   2HD1  LEU 372          2HD1      LEU 372  11.732   1.292  -5.861
  802   3HD1  LEU 372          3HD1      LEU 372  11.615  -0.403  -6.337
  803   1HD2  LEU 372          1HD2      LEU 372   9.527   0.679  -2.813
  804   2HD2  LEU 372          2HD2      LEU 372  10.668   1.848  -3.477
  805   3HD2  LEU 372          3HD2      LEU 372  11.254   0.324  -2.808
  806    H    LEU 373           H        LEU 373   8.478   1.879  -8.286
  807    HA   LEU 373           HA       LEU 373   5.814   2.697  -7.855
  808   1HB   LEU 373          1HB       LEU 373   8.059   3.486  -9.475
  809   2HB   LEU 373          2HB       LEU 373   6.584   3.535 -10.421
  810    HG   LEU 373           HG       LEU 373   5.565   5.061  -8.841
  811   1HD1  LEU 373          1HD1      LEU 373   7.087   6.034  -7.029
  812   2HD1  LEU 373          2HD1      LEU 373   8.064   4.581  -7.245
  813   3HD1  LEU 373          3HD1      LEU 373   6.380   4.444  -6.735
  814   1HD2  LEU 373          1HD2      LEU 373   8.345   6.008  -9.502
  815   2HD2  LEU 373          2HD2      LEU 373   6.899   6.994  -9.286
  816   3HD2  LEU 373          3HD2      LEU 373   7.026   5.907 -10.667
  817    H    SER 374           H        SER 374   7.294   0.515 -10.192
  818    HA   SER 374           HA       SER 374   4.963   0.228 -11.809
  819   1HB   SER 374          1HB       SER 374   6.149  -1.675 -12.821
  820   2HB   SER 374          2HB       SER 374   7.208  -0.272 -12.683
  821    HG   SER 374           HG       SER 374   8.276  -2.135 -11.978
  822    H    GLU 375           H        GLU 375   6.484  -1.832  -9.337
  823    HA   GLU 375           HA       GLU 375   4.557  -3.854  -9.308
  824   1HB   GLU 375          1HB       GLU 375   6.328  -2.835  -7.078
  825   2HB   GLU 375          2HB       GLU 375   5.391  -4.320  -6.996
  826   1HG   GLU 375          1HG       GLU 375   7.543  -3.747  -9.021
  827   2HG   GLU 375          2HG       GLU 375   7.757  -4.695  -7.550
  828    H    PHE 376           H        PHE 376   4.645  -0.711  -7.769
  829    HA   PHE 376           HA       PHE 376   2.306  -1.207  -6.156
  830   1HB   PHE 376          1HB       PHE 376   4.118   0.372  -5.461
  831   2HB   PHE 376          2HB       PHE 376   3.642   1.436  -6.780
  832    HD1  PHE 376           HD1      PHE 376   2.502  -0.087  -3.616
  833    HD2  PHE 376           HD2      PHE 376   1.817   2.907  -6.561
  834    HE1  PHE 376           HE1      PHE 376   0.828   0.963  -2.153
  835    HE2  PHE 376           HE2      PHE 376   0.140   3.963  -5.102
  836    HZ   PHE 376           HZ       PHE 376  -0.354   2.991  -2.894
  837    H    GLY 377           H        GLY 377   3.061   0.138  -9.280
  838   1HA   GLY 377          1HA       GLY 377   0.664   1.539  -9.759
  839   2HA   GLY 377          2HA       GLY 377   1.727   0.881 -10.998
  840    H    GLN 378           H        GLN 378   1.582  -1.828 -10.284
  841    HA   GLN 378           HA       GLN 378  -0.940  -2.522 -11.480
  842   1HB   GLN 378          1HB       GLN 378   1.209  -4.327 -10.351
  843   2HB   GLN 378          2HB       GLN 378  -0.112  -4.818 -11.402
  844   1HG   GLN 378          1HG       GLN 378   2.115  -2.931 -12.140
  845   2HG   GLN 378          2HG       GLN 378   1.994  -4.625 -12.615
  846   1HE2  GLN 378          1HE2      GLN 378   0.444  -5.239 -14.134
  847   2HE2  GLN 378          2HE2      GLN 378  -0.323  -4.090 -15.171
  848    H    PHE 379           H        PHE 379   0.240  -2.103  -8.328
  849    HA   PHE 379           HA       PHE 379  -1.369  -3.968  -6.923
  850   1HB   PHE 379          1HB       PHE 379   0.615  -2.083  -6.287
  851   2HB   PHE 379          2HB       PHE 379  -0.813  -1.579  -5.391
  852    HD1  PHE 379           HD1      PHE 379   1.893  -3.923  -5.609
  853    HD2  PHE 379           HD2      PHE 379  -1.912  -3.220  -3.840
  854    HE1  PHE 379           HE1      PHE 379   2.375  -5.631  -3.907
  855    HE2  PHE 379           HE2      PHE 379  -1.436  -4.929  -2.133
  856    HZ   PHE 379           HZ       PHE 379   0.710  -6.136  -2.165
  857    H    LEU 380           H        LEU 380  -1.790  -0.573  -7.818
  858    HA   LEU 380           HA       LEU 380  -4.139  -0.032  -6.430
  859   1HB   LEU 380          1HB       LEU 380  -3.241   1.025  -9.114
  860   2HB   LEU 380          2HB       LEU 380  -4.526   1.719  -8.142
  861    HG   LEU 380           HG       LEU 380  -1.681   1.491  -7.169
  862   1HD1  LEU 380          1HD1      LEU 380  -3.025   3.858  -8.467
  863   2HD1  LEU 380          2HD1      LEU 380  -1.756   2.871  -9.193
  864   3HD1  LEU 380          3HD1      LEU 380  -1.411   3.833  -7.756
  865   1HD2  LEU 380          1HD2      LEU 380  -2.399   3.183  -5.560
  866   2HD2  LEU 380          2HD2      LEU 380  -3.386   1.727  -5.435
  867   3HD2  LEU 380          3HD2      LEU 380  -4.023   3.157  -6.249
  868    HA   PRO 381           HA       PRO 381  -7.421  -2.425  -8.153
  869   1HB   PRO 381          1HB       PRO 381  -8.842   0.188  -8.429
  870   2HB   PRO 381          2HB       PRO 381  -9.399  -1.324  -7.701
  871   1HG   PRO 381          1HG       PRO 381  -8.622   0.705  -6.169
  872   2HG   PRO 381          2HG       PRO 381  -8.220  -0.967  -5.735
  873   1HD   PRO 381          1HD       PRO 381  -6.481   1.169  -6.870
  874   2HD   PRO 381          2HD       PRO 381  -6.074  -0.140  -5.744
  875    H    ASP 382           H        ASP 382  -6.922  -3.161 -10.143
  876    HA   ASP 382           HA       ASP 382  -6.690  -1.360 -12.398
  877   1HB   ASP 382          1HB       ASP 382  -6.464  -4.370 -12.204
  878   2HB   ASP 382          2HB       ASP 382  -6.176  -3.440 -13.671
  879    H    ALA 383           H        ALA 383  -7.715  -2.687 -14.499
  880    HA   ALA 383           HA       ALA 383 -10.595  -2.494 -14.004
  881   1HB   ALA 383          1HB       ALA 383  -9.089  -2.477 -16.617
  882   2HB   ALA 383          2HB       ALA 383  -9.646  -1.051 -15.742
  883   3HB   ALA 383          3HB       ALA 383 -10.817  -2.191 -16.407
  Start of MODEL    4
    1   1H    ASP 358          1H        ASP 358  11.437 -16.245   8.696
    2   2H    ASP 358          2H        ASP 358  12.636 -15.090   8.987
    3   3H    ASP 358          3H        ASP 358  11.487 -14.826   7.775
    4    HA   ASP 358           HA       ASP 358   9.728 -14.756   9.433
    5   1HB   ASP 358          1HB       ASP 358  12.046 -14.934  11.374
    6   2HB   ASP 358          2HB       ASP 358  10.376 -14.591  11.817
    7    H    PHE 359           H        PHE 359   9.002 -12.730   9.627
    8    HA   PHE 359           HA       PHE 359  10.740 -10.538  10.316
    9   1HB   PHE 359          1HB       PHE 359  10.380  -9.257   8.263
   10   2HB   PHE 359          2HB       PHE 359  11.212 -10.769   7.913
   11    HD1  PHE 359           HD1      PHE 359   8.235  -8.788   7.371
   12    HD2  PHE 359           HD2      PHE 359   9.994 -12.626   6.828
   13    HE1  PHE 359           HE1      PHE 359   6.516  -9.335   5.697
   14    HE2  PHE 359           HE2      PHE 359   8.279 -13.180   5.155
   15    HZ   PHE 359           HZ       PHE 359   6.537 -11.533   4.586
   16    H    THR 360           H        THR 360   9.510  -8.441  10.345
   17    HA   THR 360           HA       THR 360   6.633  -8.892  10.778
   18    HB   THR 360           HB       THR 360   6.676  -7.385  12.703
   19    HG1  THR 360           HG1      THR 360   9.441  -7.456  12.941
   20   1HG2  THR 360          1HG2      THR 360   6.964  -9.795  13.081
   21   2HG2  THR 360          2HG2      THR 360   7.830  -8.842  14.286
   22   3HG2  THR 360          3HG2      THR 360   8.713  -9.601  12.961
   23    HA   PRO 361           HA       PRO 361   6.352  -5.425   7.977
   24   1HB   PRO 361          1HB       PRO 361   3.697  -4.921   8.256
   25   2HB   PRO 361          2HB       PRO 361   4.324  -6.278   7.314
   26   1HG   PRO 361          1HG       PRO 361   3.251  -6.247  10.109
   27   2HG   PRO 361          2HG       PRO 361   2.953  -7.416   8.809
   28   1HD   PRO 361          1HD       PRO 361   4.709  -7.889  10.812
   29   2HD   PRO 361          2HD       PRO 361   4.947  -8.516   9.168
   30    H    MET 362           H        MET 362   4.623  -3.307   8.265
   31    HA   MET 362           HA       MET 362   5.987  -1.535   9.874
   32   1HB   MET 362          1HB       MET 362   4.455  -0.826   8.105
   33   2HB   MET 362          2HB       MET 362   3.083  -1.409   9.039
   34   1HG   MET 362          1HG       MET 362   3.628   0.235  10.797
   35   2HG   MET 362          2HG       MET 362   4.921   0.857   9.774
   36   1HE   MET 362          1HE       MET 362   2.372   3.760   9.457
   37   2HE   MET 362          2HE       MET 362   4.028   3.286   9.837
   38   3HE   MET 362          3HE       MET 362   2.709   2.818  10.911
   39    H    ASP 363           H        ASP 363   2.941  -3.211  10.612
   40    HA   ASP 363           HA       ASP 363   3.561  -3.532  13.354
   41   1HB   ASP 363          1HB       ASP 363   3.088  -1.121  13.436
   42   2HB   ASP 363          2HB       ASP 363   1.510  -1.400  12.704
   43    H    SER 364           H        SER 364   0.505  -2.764  11.707
   44    HA   SER 364           HA       SER 364  -0.309  -5.426  11.292
   45   1HB   SER 364          1HB       SER 364  -0.407  -5.480  13.762
   46   2HB   SER 364          2HB       SER 364  -1.518  -4.111  13.740
   47    HG   SER 364           HG       SER 364  -3.095  -5.386  13.103
   48    H    SER 365           H        SER 365  -0.347  -2.551  10.305
   49    HA   SER 365           HA       SER 365  -3.194  -2.502   9.553
   50   1HB   SER 365          1HB       SER 365  -3.053  -0.039   9.452
   51   2HB   SER 365          2HB       SER 365  -2.720  -0.647  11.073
   52    HG   SER 365           HG       SER 365  -1.250   1.015  10.017
   53    H    ALA 366           H        ALA 366   0.125  -1.764   8.577
   54    HA   ALA 366           HA       ALA 366  -0.310  -0.837   6.004
   55   1HB   ALA 366          1HB       ALA 366   1.970  -2.576   6.941
   56   2HB   ALA 366          2HB       ALA 366   1.878  -0.823   7.103
   57   3HB   ALA 366          3HB       ALA 366   1.962  -1.557   5.502
   58    H    VAL 367           H        VAL 367  -0.014  -4.187   7.127
   59    HA   VAL 367           HA       VAL 367  -0.113  -5.443   4.628
   60    HB   VAL 367           HB       VAL 367  -0.924  -7.446   5.875
   61   1HG1  VAL 367          1HG1      VAL 367   1.091  -7.695   7.259
   62   2HG1  VAL 367          2HG1      VAL 367   1.397  -5.964   7.107
   63   3HG1  VAL 367          3HG1      VAL 367   1.455  -6.999   5.680
   64   1HG2  VAL 367          1HG2      VAL 367  -1.109  -7.322   8.313
   65   2HG2  VAL 367          2HG2      VAL 367  -2.311  -6.298   7.527
   66   3HG2  VAL 367          3HG2      VAL 367  -0.869  -5.576   8.245
   67    H    TYR 368           H        TYR 368  -2.632  -4.116   6.643
   68    HA   TYR 368           HA       TYR 368  -4.798  -5.395   5.273
   69   1HB   TYR 368          1HB       TYR 368  -4.866  -4.544   7.650
   70   2HB   TYR 368          2HB       TYR 368  -4.929  -2.913   6.990
   71    HD1  TYR 368           HD1      TYR 368  -6.920  -2.152   5.752
   72    HD2  TYR 368           HD2      TYR 368  -6.782  -5.985   7.594
   73    HE1  TYR 368           HE1      TYR 368  -9.366  -2.326   5.562
   74    HE2  TYR 368           HE2      TYR 368  -9.227  -6.169   7.408
   75    HH   TYR 368           HH       TYR 368 -11.172  -4.693   7.192
   76    H    VAL 369           H        VAL 369  -3.233  -2.228   5.111
   77    HA   VAL 369           HA       VAL 369  -5.038  -1.015   3.324
   78    HB   VAL 369           HB       VAL 369  -2.083  -0.430   3.497
   79   1HG1  VAL 369          1HG1      VAL 369  -3.212   0.658   1.646
   80   2HG1  VAL 369          2HG1      VAL 369  -2.783   1.844   2.878
   81   3HG1  VAL 369          3HG1      VAL 369  -4.448   1.282   2.740
   82   1HG2  VAL 369          1HG2      VAL 369  -4.320   0.597   5.241
   83   2HG2  VAL 369          2HG2      VAL 369  -2.667   1.212   5.236
   84   3HG2  VAL 369          3HG2      VAL 369  -2.990  -0.443   5.744
   85    H    LEU 370           H        LEU 370  -2.058  -2.858   2.770
   86    HA   LEU 370           HA       LEU 370  -2.098  -2.550  -0.060
   87   1HB   LEU 370          1HB       LEU 370  -0.678  -4.532   1.711
   88   2HB   LEU 370          2HB       LEU 370  -0.423  -4.405  -0.019
   89    HG   LEU 370           HG       LEU 370   0.119  -2.189   1.960
   90   1HD1  LEU 370          1HD1      LEU 370   1.644  -4.067   2.285
   91   2HD1  LEU 370          2HD1      LEU 370   2.478  -2.681   1.582
   92   3HD1  LEU 370          3HD1      LEU 370   2.035  -4.053   0.565
   93   1HD2  LEU 370          1HD2      LEU 370   0.729  -2.459  -0.981
   94   2HD2  LEU 370          2HD2      LEU 370   1.306  -1.161   0.064
   95   3HD2  LEU 370          3HD2      LEU 370  -0.421  -1.345  -0.243
   96    H    SER 371           H        SER 371  -3.045  -5.189   2.117
   97    HA   SER 371           HA       SER 371  -3.819  -7.034   0.170
   98   1HB   SER 371          1HB       SER 371  -5.160  -8.084   1.961
   99   2HB   SER 371          2HB       SER 371  -3.546  -7.647   2.522
  100    HG   SER 371           HG       SER 371  -4.586  -6.633   4.038
  101    H    SER 372           H        SER 372  -5.525  -4.288   1.525
  102    HA   SER 372           HA       SER 372  -8.071  -5.018   0.426
  103   1HB   SER 372          1HB       SER 372  -8.773  -2.758   1.143
  104   2HB   SER 372          2HB       SER 372  -7.955  -3.634   2.435
  105    HG   SER 372           HG       SER 372  -7.296  -1.289   1.299
  106    H    MET 373           H        MET 373  -5.803  -2.361  -0.325
  107    HA   MET 373           HA       MET 373  -7.100  -1.418  -2.594
  108   1HB   MET 373          1HB       MET 373  -5.005  -0.352  -3.190
  109   2HB   MET 373          2HB       MET 373  -5.272  -0.229  -1.456
  110   1HG   MET 373          1HG       MET 373  -3.777  -2.257  -1.224
  111   2HG   MET 373          2HG       MET 373  -3.352  -2.011  -2.916
  112   1HE   MET 373          1HE       MET 373  -1.817   1.633  -2.753
  113   2HE   MET 373          2HE       MET 373  -3.500   1.198  -3.045
  114   3HE   MET 373          3HE       MET 373  -2.206   0.281  -3.817
  115    H    ALA 374           H        ALA 374  -5.095  -4.240  -2.216
  116    HA   ALA 374           HA       ALA 374  -4.741  -4.565  -5.080
  117   1HB   ALA 374          1HB       ALA 374  -3.966  -6.391  -2.807
  118   2HB   ALA 374          2HB       ALA 374  -2.926  -5.195  -3.579
  119   3HB   ALA 374          3HB       ALA 374  -3.500  -6.585  -4.497
  120    H    ARG 375           H        ARG 375  -6.533  -6.178  -2.462
  121    HA   ARG 375           HA       ARG 375  -7.632  -8.214  -4.083
  122   1HB   ARG 375          1HB       ARG 375  -7.587  -8.329  -1.619
  123   2HB   ARG 375          2HB       ARG 375  -8.752  -7.017  -1.542
  124   1HG   ARG 375          1HG       ARG 375  -9.890  -9.094  -1.193
  125   2HG   ARG 375          2HG       ARG 375 -10.373  -8.438  -2.758
  126   1HD   ARG 375          1HD       ARG 375 -10.008 -10.745  -3.101
  127   2HD   ARG 375          2HD       ARG 375  -8.605  -9.923  -3.781
  128    HE   ARG 375           HE       ARG 375  -7.945 -10.556  -1.176
  129   1HH1  ARG 375          1HH1      ARG 375  -8.838 -12.268  -4.077
  130   2HH1  ARG 375          2HH1      ARG 375  -7.944 -13.692  -3.665
  131   1HH2  ARG 375          1HH2      ARG 375  -6.768 -12.430  -0.626
  132   2HH2  ARG 375          2HH2      ARG 375  -6.768 -13.785  -1.705
  133    H    GLN 376           H        GLN 376  -8.472  -4.890  -3.582
  134    HA   GLN 376           HA       GLN 376 -11.154  -5.029  -4.507
  135   1HB   GLN 376          1HB       GLN 376  -9.186  -2.765  -4.237
  136   2HB   GLN 376          2HB       GLN 376 -10.801  -2.522  -4.888
  137   1HG   GLN 376          1HG       GLN 376 -10.164  -3.616  -2.158
  138   2HG   GLN 376          2HG       GLN 376 -10.665  -1.963  -2.514
  139   1HE2  GLN 376          1HE2      GLN 376 -12.793  -1.559  -3.117
  140   2HE2  GLN 376          2HE2      GLN 376 -14.056  -2.709  -2.858
  141    H    ARG 377           H        ARG 377  -8.277  -5.507  -6.109
  142    HA   ARG 377           HA       ARG 377  -8.636  -4.197  -8.554
  143   1HB   ARG 377          1HB       ARG 377  -6.531  -5.272  -7.964
  144   2HB   ARG 377          2HB       ARG 377  -7.304  -6.851  -7.977
  145   1HG   ARG 377          1HG       ARG 377  -7.709  -6.653 -10.368
  146   2HG   ARG 377          2HG       ARG 377  -6.980  -5.047 -10.366
  147   1HD   ARG 377          1HD       ARG 377  -4.858  -6.034  -9.607
  148   2HD   ARG 377          2HD       ARG 377  -5.596  -7.635  -9.666
  149    HE   ARG 377           HE       ARG 377  -5.779  -6.237 -12.157
  150   1HH1  ARG 377          1HH1      ARG 377  -3.700  -8.199 -10.163
  151   2HH1  ARG 377          2HH1      ARG 377  -2.768  -8.793 -11.495
  152   1HH2  ARG 377          1HH2      ARG 377  -4.555  -7.011 -13.916
  153   2HH2  ARG 377          2HH2      ARG 377  -3.252  -8.115 -13.629
  154    H    ARG 378           H        ARG 378  -9.904  -7.248  -7.348
  155    HA   ARG 378           HA       ARG 378 -11.353  -7.660  -9.862
  156   1HB   ARG 378          1HB       ARG 378 -10.772  -9.477  -7.528
  157   2HB   ARG 378          2HB       ARG 378 -11.920  -9.902  -8.789
  158   1HG   ARG 378          1HG       ARG 378  -9.905 -10.956  -9.368
  159   2HG   ARG 378          2HG       ARG 378 -10.036  -9.561 -10.439
  160   1HD   ARG 378          1HD       ARG 378  -7.770  -9.777  -9.586
  161   2HD   ARG 378          2HD       ARG 378  -8.525  -8.303  -8.979
  162    HE   ARG 378           HE       ARG 378  -8.998 -10.170  -7.041
  163   1HH1  ARG 378          1HH1      ARG 378  -6.157  -8.911  -8.619
  164   2HH1  ARG 378          2HH1      ARG 378  -5.129  -9.159  -7.248
  165   1HH2  ARG 378          1HH2      ARG 378  -7.650 -10.498  -5.231
  166   2HH2  ARG 378          2HH2      ARG 378  -5.977 -10.063  -5.324
  167    H    ALA 379           H        ALA 379 -13.587  -7.886  -9.927
  168    HA   ALA 379           HA       ALA 379 -14.992  -6.526  -7.770
  169   1HB   ALA 379          1HB       ALA 379 -15.373  -5.817 -10.087
  170   2HB   ALA 379          2HB       ALA 379 -16.857  -6.387  -9.322
  171   3HB   ALA 379          3HB       ALA 379 -16.003  -7.421 -10.468
  172    H    SER 380           H        SER 380 -15.985  -7.608  -6.211
  173    HA   SER 380           HA       SER 380 -17.444 -10.040  -6.786
  174   1HB   SER 380          1HB       SER 380 -16.308 -11.335  -4.991
  175   2HB   SER 380          2HB       SER 380 -15.237 -10.957  -6.340
  176    HG   SER 380           HG       SER 380 -15.098 -10.178  -3.721
  177   1H    SER 295          1H        SER 295   4.969 -27.850  -1.353
  178   2H    SER 295          2H        SER 295   5.052 -26.215  -1.776
  179   3H    SER 295          3H        SER 295   6.052 -27.340  -2.548
  180    HA   SER 295           HA       SER 295   4.251 -26.717  -3.992
  181   1HB   SER 295          1HB       SER 295   3.973 -29.527  -2.895
  182   2HB   SER 295          2HB       SER 295   3.372 -28.978  -4.459
  183    HG   SER 295           HG       SER 295   5.695 -28.342  -4.787
  184    H    LEU 296           H        LEU 296   2.586 -25.401  -3.619
  185    HA   LEU 296           HA       LEU 296   0.533 -24.650  -3.002
  186   1HB   LEU 296          1HB       LEU 296  -0.072 -27.564  -2.493
  187   2HB   LEU 296          2HB       LEU 296  -1.248 -26.282  -2.710
  188    HG   LEU 296           HG       LEU 296   0.692 -27.196  -4.835
  189   1HD1  LEU 296          1HD1      LEU 296  -2.247 -27.790  -4.527
  190   2HD1  LEU 296          2HD1      LEU 296  -0.931 -28.939  -4.288
  191   3HD1  LEU 296          3HD1      LEU 296  -1.226 -28.257  -5.888
  192   1HD2  LEU 296          1HD2      LEU 296   0.015 -24.873  -5.087
  193   2HD2  LEU 296          2HD2      LEU 296  -1.680 -25.338  -4.952
  194   3HD2  LEU 296          3HD2      LEU 296  -0.726 -25.875  -6.335
  195    H    GLN 297           H        GLN 297   0.862 -23.465  -1.203
  196    HA   GLN 297           HA       GLN 297  -0.012 -24.528   1.307
  197   1HB   GLN 297          1HB       GLN 297   2.308 -25.327   1.324
  198   2HB   GLN 297          2HB       GLN 297   2.881 -23.689   1.039
  199   1HG   GLN 297          1HG       GLN 297   3.149 -24.242   3.358
  200   2HG   GLN 297          2HG       GLN 297   1.911 -22.998   3.191
  201   1HE2  GLN 297          1HE2      GLN 297   1.001 -23.513   5.177
  202   2HE2  GLN 297          2HE2      GLN 297   0.067 -24.947   5.419
  203    H    ASN 298           H        ASN 298   1.684 -21.907  -0.357
  204    HA   ASN 298           HA       ASN 298  -0.060 -19.985   1.008
  205   1HB   ASN 298          1HB       ASN 298   1.836 -18.451   1.351
  206   2HB   ASN 298          2HB       ASN 298   2.069 -19.964   2.221
  207   1HD2  ASN 298          1HD2      ASN 298   4.025 -17.998   1.320
  208   2HD2  ASN 298          2HD2      ASN 298   5.132 -18.856   0.309
  209    H    ASN 299           H        ASN 299   0.454 -21.261  -1.769
  210    HA   ASN 299           HA       ASN 299   1.037 -18.940  -3.401
  211   1HB   ASN 299          1HB       ASN 299   0.163 -21.714  -4.224
  212   2HB   ASN 299          2HB       ASN 299   0.793 -20.464  -5.294
  213   1HD2  ASN 299          1HD2      ASN 299   2.979 -19.973  -5.254
  214   2HD2  ASN 299          2HD2      ASN 299   4.144 -21.006  -4.506
  215    H    GLN 300           H        GLN 300  -1.597 -19.844  -1.728
  216    HA   GLN 300           HA       GLN 300  -3.612 -19.389  -3.745
  217   1HB   GLN 300          1HB       GLN 300  -4.051 -20.969  -1.935
  218   2HB   GLN 300          2HB       GLN 300  -3.856 -19.691  -0.746
  219   1HG   GLN 300          1HG       GLN 300  -6.189 -20.140  -1.074
  220   2HG   GLN 300          2HG       GLN 300  -5.808 -18.537  -1.701
  221   1HE2  GLN 300          1HE2      GLN 300  -6.748 -21.781  -2.485
  222   2HE2  GLN 300          2HE2      GLN 300  -7.171 -21.481  -4.133
  223    HA   PRO 301           HA       PRO 301  -4.190 -15.287  -1.231
  224   1HB   PRO 301          1HB       PRO 301  -2.118 -14.471   0.321
  225   2HB   PRO 301          2HB       PRO 301  -3.439 -15.472   0.934
  226   1HG   PRO 301          1HG       PRO 301  -0.701 -16.290   0.040
  227   2HG   PRO 301          2HG       PRO 301  -1.618 -16.819   1.464
  228   1HD   PRO 301          1HD       PRO 301  -1.457 -18.309  -0.780
  229   2HD   PRO 301          2HD       PRO 301  -2.906 -18.295   0.246
  230    H    VAL 302           H        VAL 302  -4.005 -13.865  -2.844
  231    HA   VAL 302           HA       VAL 302  -1.456 -13.538  -4.216
  232    HB   VAL 302           HB       VAL 302  -2.809 -12.063  -5.767
  233   1HG1  VAL 302          1HG1      VAL 302  -3.660 -14.935  -5.422
  234   2HG1  VAL 302          2HG1      VAL 302  -2.257 -14.361  -6.322
  235   3HG1  VAL 302          3HG1      VAL 302  -3.883 -13.969  -6.880
  236   1HG2  VAL 302          1HG2      VAL 302  -4.642 -11.464  -4.326
  237   2HG2  VAL 302          2HG2      VAL 302  -5.073 -13.158  -4.102
  238   3HG2  VAL 302          3HG2      VAL 302  -5.275 -12.399  -5.680
  239    H    GLU 303           H        GLU 303  -3.924 -11.401  -2.784
  240    HA   GLU 303           HA       GLU 303  -2.247  -9.102  -2.905
  241   1HB   GLU 303          1HB       GLU 303  -4.090  -8.249  -1.228
  242   2HB   GLU 303          2HB       GLU 303  -4.451  -8.479  -2.932
  243   1HG   GLU 303          1HG       GLU 303  -6.243  -9.359  -1.606
  244   2HG   GLU 303          2HG       GLU 303  -5.406 -10.684  -2.411
  245    H    PHE 304           H        PHE 304  -2.855 -11.554  -0.488
  246    HA   PHE 304           HA       PHE 304  -1.721 -10.100   1.690
  247   1HB   PHE 304          1HB       PHE 304  -3.300 -11.947   2.056
  248   2HB   PHE 304          2HB       PHE 304  -2.142 -13.078   1.364
  249    HD1  PHE 304           HD1      PHE 304  -2.746 -10.785   4.192
  250    HD2  PHE 304           HD2      PHE 304  -0.407 -13.996   2.666
  251    HE1  PHE 304           HE1      PHE 304  -1.753 -11.115   6.419
  252    HE2  PHE 304           HE2      PHE 304   0.589 -14.333   4.890
  253    HZ   PHE 304           HZ       PHE 304  -0.084 -12.891   6.771
  254    H    ASN 305           H        ASN 305  -0.514 -12.750  -0.358
  255    HA   ASN 305           HA       ASN 305   2.063 -12.837   0.782
  256   1HB   ASN 305          1HB       ASN 305   1.067 -14.655  -0.592
  257   2HB   ASN 305          2HB       ASN 305   1.248 -13.638  -2.019
  258   1HD2  ASN 305          1HD2      ASN 305   3.563 -13.771   0.599
  259   2HD2  ASN 305          2HD2      ASN 305   4.825 -14.535  -0.302
  260    H    HIS 306           H        HIS 306   0.737 -11.062  -1.973
  261    HA   HIS 306           HA       HIS 306   3.202 -10.003  -2.876
  262   1HB   HIS 306          1HB       HIS 306   1.000 -10.109  -4.150
  263   2HB   HIS 306          2HB       HIS 306   0.503  -8.697  -3.222
  264    HD1  HIS 306           HD1      HIS 306   0.358  -7.436  -5.539
  265    HD2  HIS 306           HD2      HIS 306   4.174  -8.633  -4.412
  266    HE1  HIS 306           HE1      HIS 306   1.931  -6.165  -7.034
  267    HE2  HIS 306           HE2      HIS 306   4.227  -6.988  -6.407
  268    H    ALA 307           H        ALA 307   0.775  -8.834  -0.585
  269    HA   ALA 307           HA       ALA 307   1.899  -6.262  -0.218
  270   1HB   ALA 307          1HB       ALA 307  -0.388  -6.670   0.398
  271   2HB   ALA 307          2HB       ALA 307   0.515  -6.188   1.835
  272   3HB   ALA 307          3HB       ALA 307   0.107  -7.884   1.580
  273    H    ILE 308           H        ILE 308   2.184  -9.249   1.720
  274    HA   ILE 308           HA       ILE 308   3.901  -8.162   3.663
  275    HB   ILE 308           HB       ILE 308   4.499 -10.480   4.230
  276   1HG1  ILE 308          1HG1      ILE 308   2.754 -11.270   1.887
  277   2HG1  ILE 308          2HG1      ILE 308   4.512 -11.337   1.877
  278   1HG2  ILE 308          1HG2      ILE 308   2.465  -9.496   5.123
  279   2HG2  ILE 308          2HG2      ILE 308   2.245 -11.222   4.835
  280   3HG2  ILE 308          3HG2      ILE 308   1.561 -10.046   3.711
  281   1HD1  ILE 308          1HD1      ILE 308   2.696 -12.894   3.702
  282   2HD1  ILE 308          2HD1      ILE 308   4.458 -12.961   3.698
  283   3HD1  ILE 308          3HD1      ILE 308   3.551 -13.523   2.294
  284    H    ASN 309           H        ASN 309   4.556  -9.723   0.564
  285    HA   ASN 309           HA       ASN 309   7.378  -9.839   0.916
  286   1HB   ASN 309          1HB       ASN 309   5.648  -9.954  -1.561
  287   2HB   ASN 309          2HB       ASN 309   7.396 -10.171  -1.587
  288   1HD2  ASN 309          1HD2      ASN 309   5.353 -12.039  -2.368
  289   2HD2  ASN 309          2HD2      ASN 309   5.545 -13.436  -1.370
  290    H    TYR 310           H        TYR 310   5.151  -7.436  -0.318
  291    HA   TYR 310           HA       TYR 310   7.068  -5.772  -1.574
  292   1HB   TYR 310          1HB       TYR 310   4.583  -5.681  -1.945
  293   2HB   TYR 310          2HB       TYR 310   4.430  -4.925  -0.362
  294    HD1  TYR 310           HD1      TYR 310   4.379  -2.618  -0.261
  295    HD2  TYR 310           HD2      TYR 310   6.305  -4.478  -3.566
  296    HE1  TYR 310           HE1      TYR 310   4.761  -0.410  -1.274
  297    HE2  TYR 310           HE2      TYR 310   6.693  -2.276  -4.588
  298    HH   TYR 310           HH       TYR 310   6.305   0.629  -2.896
  299    H    VAL 311           H        VAL 311   5.498  -5.579   1.619
  300    HA   VAL 311           HA       VAL 311   6.903  -3.341   2.551
  301    HB   VAL 311           HB       VAL 311   5.737  -5.642   4.131
  302   1HG1  VAL 311          1HG1      VAL 311   7.326  -4.497   5.517
  303   2HG1  VAL 311          2HG1      VAL 311   5.704  -4.010   6.014
  304   3HG1  VAL 311          3HG1      VAL 311   6.689  -2.926   5.030
  305   1HG2  VAL 311          1HG2      VAL 311   4.607  -2.933   3.435
  306   2HG2  VAL 311          2HG2      VAL 311   3.838  -4.131   4.476
  307   3HG2  VAL 311          3HG2      VAL 311   4.089  -4.481   2.767
  308    H    ASN 312           H        ASN 312   7.604  -6.807   2.814
  309    HA   ASN 312           HA       ASN 312   9.923  -6.555   4.396
  310   1HB   ASN 312          1HB       ASN 312   8.717  -8.683   4.113
  311   2HB   ASN 312          2HB       ASN 312   9.195  -8.728   2.419
  312   1HD2  ASN 312          1HD2      ASN 312  11.283  -7.609   4.984
  313   2HD2  ASN 312          2HD2      ASN 312  12.401  -8.924   4.911
  314    H    LYS 313           H        LYS 313   9.344  -6.307   0.964
  315    HA   LYS 313           HA       LYS 313  12.014  -6.512   0.069
  316   1HB   LYS 313          1HB       LYS 313  10.117  -6.710  -1.460
  317   2HB   LYS 313          2HB       LYS 313   9.660  -5.044  -1.141
  318   1HG   LYS 313          1HG       LYS 313  12.135  -4.608  -1.984
  319   2HG   LYS 313          2HG       LYS 313  11.822  -6.126  -2.833
  320   1HD   LYS 313          1HD       LYS 313  10.026  -5.233  -4.022
  321   2HD   LYS 313          2HD       LYS 313   9.829  -3.889  -2.892
  322   1HE   LYS 313          1HE       LYS 313  10.792  -3.040  -4.904
  323   2HE   LYS 313          2HE       LYS 313  12.024  -3.018  -3.645
  324   1HZ   LYS 313          1HZ       LYS 313  12.951  -3.840  -5.694
  325   2HZ   LYS 313          2HZ       LYS 313  11.762  -5.037  -5.807
  326   3HZ   LYS 313          3HZ       LYS 313  12.905  -5.097  -4.561
  327    H    ILE 314           H        ILE 314   9.985  -3.621   0.575
  328    HA   ILE 314           HA       ILE 314  12.051  -1.757   0.165
  329    HB   ILE 314           HB       ILE 314   9.612  -1.344   1.896
  330   1HG1  ILE 314          1HG1      ILE 314   9.920  -1.033  -1.104
  331   2HG1  ILE 314          2HG1      ILE 314   8.953  -2.254  -0.284
  332   1HG2  ILE 314          1HG2      ILE 314   9.864   0.998   1.280
  333   2HG2  ILE 314          2HG2      ILE 314  11.275   0.604   0.299
  334   3HG2  ILE 314          3HG2      ILE 314  11.332   0.399   2.050
  335   1HD1  ILE 314          1HD1      ILE 314   7.515  -0.496   0.622
  336   2HD1  ILE 314          2HD1      ILE 314   7.555  -0.477  -1.141
  337   3HD1  ILE 314          3HD1      ILE 314   8.476   0.716  -0.226
  338    H    LYS 315           H        LYS 315  11.081  -3.609   2.943
  339    HA   LYS 315           HA       LYS 315  12.450  -2.076   4.911
  340   1HB   LYS 315          1HB       LYS 315  10.614  -3.677   5.410
  341   2HB   LYS 315          2HB       LYS 315  11.684  -5.002   4.975
  342   1HG   LYS 315          1HG       LYS 315  13.237  -4.153   6.792
  343   2HG   LYS 315          2HG       LYS 315  11.893  -3.135   7.316
  344   1HD   LYS 315          1HD       LYS 315  11.789  -6.140   7.044
  345   2HD   LYS 315          2HD       LYS 315  12.026  -5.269   8.559
  346   1HE   LYS 315          1HE       LYS 315   9.617  -5.021   6.760
  347   2HE   LYS 315          2HE       LYS 315   9.691  -5.982   8.236
  348   1HZ   LYS 315          1HZ       LYS 315  10.111  -3.957   9.488
  349   2HZ   LYS 315          2HZ       LYS 315   8.658  -3.838   8.630
  350   3HZ   LYS 315          3HZ       LYS 315  10.037  -3.036   8.069
  351    H    ASN 316           H        ASN 316  13.320  -4.796   2.858
  352    HA   ASN 316           HA       ASN 316  15.883  -5.182   4.111
  353   1HB   ASN 316          1HB       ASN 316  14.400  -6.410   1.821
  354   2HB   ASN 316          2HB       ASN 316  16.128  -6.679   1.968
  355   1HD2  ASN 316          1HD2      ASN 316  13.914  -8.557   2.189
  356   2HD2  ASN 316          2HD2      ASN 316  14.055  -9.283   3.750
  357    H    ARG 317           H        ARG 317  14.872  -4.269   0.815
  358    HA   ARG 317           HA       ARG 317  17.353  -3.545  -0.172
  359   1HB   ARG 317          1HB       ARG 317  15.290  -3.788  -1.527
  360   2HB   ARG 317          2HB       ARG 317  14.694  -2.276  -0.856
  361   1HG   ARG 317          1HG       ARG 317  15.561  -1.749  -2.974
  362   2HG   ARG 317          2HG       ARG 317  16.764  -1.186  -1.812
  363   1HD   ARG 317          1HD       ARG 317  17.876  -2.303  -3.637
  364   2HD   ARG 317          2HD       ARG 317  18.037  -3.272  -2.173
  365    HE   ARG 317           HE       ARG 317  15.779  -4.101  -3.664
  366   1HH1  ARG 317          1HH1      ARG 317  19.261  -4.249  -3.653
  367   2HH1  ARG 317          2HH1      ARG 317  19.328  -5.724  -4.557
  368   1HH2  ARG 317          1HH2      ARG 317  15.860  -6.042  -4.856
  369   2HH2  ARG 317          2HH2      ARG 317  17.396  -6.744  -5.242
  370    H    PHE 318           H        PHE 318  14.861  -1.239   0.924
  371    HA   PHE 318           HA       PHE 318  16.882   0.810   1.284
  372   1HB   PHE 318          1HB       PHE 318  13.878   0.846   1.640
  373   2HB   PHE 318          2HB       PHE 318  14.921   2.252   1.872
  374    HD1  PHE 318           HD1      PHE 318  13.587  -0.126  -0.598
  375    HD2  PHE 318           HD2      PHE 318  15.800   3.456   0.017
  376    HE1  PHE 318           HE1      PHE 318  13.425   0.382  -2.999
  377    HE2  PHE 318           HE2      PHE 318  15.643   3.971  -2.383
  378    HZ   PHE 318           HZ       PHE 318  14.455   2.433  -3.895
  379    H    GLN 319           H        GLN 319  17.301  -1.319   3.002
  380    HA   GLN 319           HA       GLN 319  16.129  -0.948   5.558
  381   1HB   GLN 319          1HB       GLN 319  17.185  -3.062   4.840
  382   2HB   GLN 319          2HB       GLN 319  18.752  -2.266   4.828
  383   1HG   GLN 319          1HG       GLN 319  18.430  -3.616   6.830
  384   2HG   GLN 319          2HG       GLN 319  18.621  -1.907   7.218
  385   1HE2  GLN 319          1HE2      GLN 319  16.412  -4.591   7.080
  386   2HE2  GLN 319          2HE2      GLN 319  15.169  -3.877   8.044
  387    H    GLY 320           H        GLY 320  18.680   0.631   3.869
  388   1HA   GLY 320          1HA       GLY 320  19.857   1.750   6.286
  389   2HA   GLY 320          2HA       GLY 320  20.393   2.033   4.639
  390    H    GLN 321           H        GLN 321  17.370   2.544   4.097
  391    HA   GLN 321           HA       GLN 321  17.451   5.363   4.939
  392   1HB   GLN 321          1HB       GLN 321  16.279   4.050   2.494
  393   2HB   GLN 321          2HB       GLN 321  15.856   5.687   2.974
  394   1HG   GLN 321          1HG       GLN 321  17.559   5.781   1.298
  395   2HG   GLN 321          2HG       GLN 321  18.241   6.306   2.836
  396   1HE2  GLN 321          1HE2      GLN 321  17.607   2.968   2.002
  397   2HE2  GLN 321          2HE2      GLN 321  19.259   2.472   1.918
  398    HA   PRO 322           HA       PRO 322  13.771   3.773   7.142
  399   1HB   PRO 322          1HB       PRO 322  14.114   5.120   9.419
  400   2HB   PRO 322          2HB       PRO 322  15.098   3.698   9.047
  401   1HG   PRO 322          1HG       PRO 322  15.792   6.600   8.788
  402   2HG   PRO 322          2HG       PRO 322  16.774   5.268   9.423
  403   1HD   PRO 322          1HD       PRO 322  16.991   6.271   6.869
  404   2HD   PRO 322          2HD       PRO 322  17.459   4.625   7.339
  405    H    ASP 323           H        ASP 323  14.853   6.953   6.315
  406    HA   ASP 323           HA       ASP 323  12.574   8.405   7.198
  407   1HB   ASP 323          1HB       ASP 323  14.778   9.448   6.701
  408   2HB   ASP 323          2HB       ASP 323  14.516   9.117   4.991
  409    H    ILE 324           H        ILE 324  13.557   7.183   4.005
  410    HA   ILE 324           HA       ILE 324  11.233   8.002   2.635
  411    HB   ILE 324           HB       ILE 324  13.160   5.766   1.991
  412   1HG1  ILE 324          1HG1      ILE 324  13.003   8.638   1.047
  413   2HG1  ILE 324          2HG1      ILE 324  14.236   7.953   2.100
  414   1HG2  ILE 324          1HG2      ILE 324  11.017   5.458   0.855
  415   2HG2  ILE 324          2HG2      ILE 324  12.295   5.879  -0.284
  416   3HG2  ILE 324          3HG2      ILE 324  11.122   7.096   0.214
  417   1HD1  ILE 324          1HD1      ILE 324  13.762   7.293  -0.796
  418   2HD1  ILE 324          2HD1      ILE 324  14.926   6.471   0.245
  419   3HD1  ILE 324          3HD1      ILE 324  15.120   8.188  -0.112
  420    H    TYR 325           H        TYR 325  12.134   4.948   4.171
  421    HA   TYR 325           HA       TYR 325   9.901   3.436   3.430
  422   1HB   TYR 325          1HB       TYR 325  11.962   2.503   4.433
  423   2HB   TYR 325          2HB       TYR 325  11.538   3.246   5.969
  424    HD1  TYR 325           HD1      TYR 325   9.561   1.254   3.491
  425    HD2  TYR 325           HD2      TYR 325  10.988   1.603   7.484
  426    HE1  TYR 325           HE1      TYR 325   8.309  -0.770   4.109
  427    HE2  TYR 325           HE2      TYR 325   9.741  -0.420   8.112
  428    HH   TYR 325           HH       TYR 325   8.393  -2.532   5.838
  429    H    LYS 326           H        LYS 326  10.479   5.396   6.336
  430    HA   LYS 326           HA       LYS 326   8.041   4.896   7.615
  431   1HB   LYS 326          1HB       LYS 326   9.894   5.911   8.794
  432   2HB   LYS 326          2HB       LYS 326   9.850   7.314   7.735
  433   1HG   LYS 326          1HG       LYS 326   7.702   7.966   8.622
  434   2HG   LYS 326          2HG       LYS 326   7.639   6.507   9.614
  435   1HD   LYS 326          1HD       LYS 326   9.546   7.245  10.895
  436   2HD   LYS 326          2HD       LYS 326   9.755   8.645   9.840
  437   1HE   LYS 326          1HE       LYS 326   7.336   8.106  11.561
  438   2HE   LYS 326          2HE       LYS 326   8.648   9.211  11.973
  439   1HZ   LYS 326          1HZ       LYS 326   6.755  10.379  11.019
  440   2HZ   LYS 326          2HZ       LYS 326   6.867   9.457   9.607
  441   3HZ   LYS 326          3HZ       LYS 326   8.113  10.523  10.020
  442    H    ALA 327           H        ALA 327   8.973   7.477   5.364
  443    HA   ALA 327           HA       ALA 327   6.641   8.981   5.421
  444   1HB   ALA 327          1HB       ALA 327   8.693   9.691   4.290
  445   2HB   ALA 327          2HB       ALA 327   7.292   9.810   3.226
  446   3HB   ALA 327          3HB       ALA 327   8.427   8.473   3.044
  447    H    PHE 328           H        PHE 328   7.473   6.283   3.252
  448    HA   PHE 328           HA       PHE 328   5.125   6.218   1.766
  449   1HB   PHE 328          1HB       PHE 328   7.166   4.917   1.238
  450   2HB   PHE 328          2HB       PHE 328   6.824   3.856   2.606
  451    HD1  PHE 328           HD1      PHE 328   5.774   4.864  -0.759
  452    HD2  PHE 328           HD2      PHE 328   5.117   2.182   2.479
  453    HE1  PHE 328           HE1      PHE 328   4.391   3.444  -2.218
  454    HE2  PHE 328           HE2      PHE 328   3.734   0.758   1.026
  455    HZ   PHE 328           HZ       PHE 328   3.370   1.388  -1.325
  456    H    LEU 329           H        LEU 329   5.934   4.455   4.744
  457    HA   LEU 329           HA       LEU 329   3.546   3.064   5.062
  458   1HB   LEU 329          1HB       LEU 329   5.356   4.202   7.196
  459   2HB   LEU 329          2HB       LEU 329   4.119   2.986   7.465
  460    HG   LEU 329           HG       LEU 329   6.546   2.624   5.706
  461   1HD1  LEU 329          1HD1      LEU 329   7.355   1.139   7.462
  462   2HD1  LEU 329          2HD1      LEU 329   5.956   1.544   8.457
  463   3HD1  LEU 329          3HD1      LEU 329   7.147   2.783   8.065
  464   1HD2  LEU 329          1HD2      LEU 329   4.426   0.673   6.596
  465   2HD2  LEU 329          2HD2      LEU 329   5.882   0.265   5.689
  466   3HD2  LEU 329          3HD2      LEU 329   4.650   1.297   4.962
  467    H    GLU 330           H        GLU 330   4.378   6.379   5.836
  468    HA   GLU 330           HA       GLU 330   2.063   6.944   7.377
  469   1HB   GLU 330          1HB       GLU 330   4.046   8.695   5.944
  470   2HB   GLU 330          2HB       GLU 330   2.683   9.353   6.840
  471   1HG   GLU 330          1HG       GLU 330   4.818   7.573   7.991
  472   2HG   GLU 330          2HG       GLU 330   4.753   9.325   8.147
  473    H    ILE 331           H        ILE 331   2.840   7.204   3.946
  474    HA   ILE 331           HA       ILE 331   0.557   8.640   3.141
  475    HB   ILE 331           HB       ILE 331   2.090   6.580   1.544
  476   1HG1  ILE 331          1HG1      ILE 331   2.447   9.583   1.597
  477   2HG1  ILE 331          2HG1      ILE 331   3.461   8.462   2.497
  478   1HG2  ILE 331          1HG2      ILE 331   0.301   8.834   0.628
  479   2HG2  ILE 331          2HG2      ILE 331  -0.095   7.117   0.580
  480   3HG2  ILE 331          3HG2      ILE 331   1.218   7.747  -0.417
  481   1HD1  ILE 331          1HD1      ILE 331   4.161   7.424   0.395
  482   2HD1  ILE 331          2HD1      ILE 331   4.542   9.145   0.446
  483   3HD1  ILE 331          3HD1      ILE 331   3.162   8.575  -0.493
  484    H    LEU 332           H        LEU 332   1.185   5.141   3.280
  485    HA   LEU 332           HA       LEU 332  -1.407   4.394   2.400
  486   1HB   LEU 332          1HB       LEU 332   0.904   2.986   3.638
  487   2HB   LEU 332          2HB       LEU 332  -0.654   2.184   3.659
  488    HG   LEU 332           HG       LEU 332  -0.772   2.298   1.218
  489   1HD1  LEU 332          1HD1      LEU 332   1.921   3.634   1.436
  490   2HD1  LEU 332          2HD1      LEU 332   0.434   4.334   0.794
  491   3HD1  LEU 332          3HD1      LEU 332   1.226   3.009  -0.060
  492   1HD2  LEU 332          1HD2      LEU 332   0.236   0.336   2.219
  493   2HD2  LEU 332          2HD2      LEU 332   1.808   1.136   2.266
  494   3HD2  LEU 332          3HD2      LEU 332   1.065   0.740   0.716
  495    H    HIS 333           H        HIS 333  -0.040   5.127   5.535
  496    HA   HIS 333           HA       HIS 333  -2.070   3.996   7.135
  497   1HB   HIS 333          1HB       HIS 333   0.115   4.732   8.028
  498   2HB   HIS 333          2HB       HIS 333  -0.331   6.407   7.720
  499    HD1  HIS 333           HD1      HIS 333  -0.831   3.619  10.117
  500    HD2  HIS 333           HD2      HIS 333  -2.286   7.460   9.487
  501    HE1  HIS 333           HE1      HIS 333  -2.034   4.237  12.236
  502    HE2  HIS 333           HE2      HIS 333  -2.925   6.559  11.825
  503    H    THR 334           H        THR 334  -1.562   7.408   6.227
  504    HA   THR 334           HA       THR 334  -4.006   8.382   7.159
  505    HB   THR 334           HB       THR 334  -2.341   9.401   4.846
  506    HG1  THR 334           HG1      THR 334  -1.098  10.218   6.351
  507   1HG2  THR 334          1HG2      THR 334  -3.442  11.564   5.291
  508   2HG2  THR 334          2HG2      THR 334  -4.493  10.769   6.465
  509   3HG2  THR 334          3HG2      THR 334  -4.585  10.329   4.760
  510    H    TYR 335           H        TYR 335  -3.100   6.990   4.053
  511    HA   TYR 335           HA       TYR 335  -5.420   7.532   2.602
  512   1HB   TYR 335          1HB       TYR 335  -3.346   6.642   1.608
  513   2HB   TYR 335          2HB       TYR 335  -3.611   5.108   2.427
  514    HD1  TYR 335           HD1      TYR 335  -5.176   3.506   1.575
  515    HD2  TYR 335           HD2      TYR 335  -4.803   7.328  -0.252
  516    HE1  TYR 335           HE1      TYR 335  -6.481   2.704  -0.349
  517    HE2  TYR 335           HE2      TYR 335  -6.113   6.540  -2.181
  518    HH   TYR 335           HH       TYR 335  -7.864   3.625  -2.148
  519    H    GLN 336           H        GLN 336  -4.608   4.822   4.722
  520    HA   GLN 336           HA       GLN 336  -6.965   3.335   4.313
  521   1HB   GLN 336          1HB       GLN 336  -4.894   2.426   5.320
  522   2HB   GLN 336          2HB       GLN 336  -5.182   3.403   6.753
  523   1HG   GLN 336          1HG       GLN 336  -7.321   2.197   7.084
  524   2HG   GLN 336          2HG       GLN 336  -6.896   1.155   5.727
  525   1HE2  GLN 336          1HE2      GLN 336  -4.535   2.375   7.978
  526   2HE2  GLN 336          2HE2      GLN 336  -4.189   0.866   8.741
  527    H    LYS 337           H        LYS 337  -6.085   5.792   6.711
  528    HA   LYS 337           HA       LYS 337  -8.349   5.627   8.327
  529   1HB   LYS 337          1HB       LYS 337  -6.308   6.898   8.881
  530   2HB   LYS 337          2HB       LYS 337  -6.714   8.072   7.640
  531   1HG   LYS 337          1HG       LYS 337  -8.717   8.706   8.847
  532   2HG   LYS 337          2HG       LYS 337  -8.395   7.474  10.068
  533   1HD   LYS 337          1HD       LYS 337  -7.673   9.576  10.945
  534   2HD   LYS 337          2HD       LYS 337  -6.233   8.637  10.551
  535   1HE   LYS 337          1HE       LYS 337  -5.972  10.945   9.834
  536   2HE   LYS 337          2HE       LYS 337  -6.013   9.862   8.443
  537   1HZ   LYS 337          1HZ       LYS 337  -8.347  10.449   8.122
  538   2HZ   LYS 337          2HZ       LYS 337  -7.355  11.816   8.045
  539   3HZ   LYS 337          3HZ       LYS 337  -8.274  11.517   9.433
  540    H    GLU 338           H        GLU 338  -7.761   7.470   5.367
  541    HA   GLU 338           HA       GLU 338 -10.204   8.889   5.375
  542   1HB   GLU 338          1HB       GLU 338  -8.345   8.149   3.113
  543   2HB   GLU 338          2HB       GLU 338  -9.720   9.231   2.939
  544   1HG   GLU 338          1HG       GLU 338  -7.315   9.659   4.693
  545   2HG   GLU 338          2HG       GLU 338  -7.691  10.499   3.190
  546    H    GLN 339           H        GLN 339  -9.214   5.822   3.908
  547    HA   GLN 339           HA       GLN 339 -11.555   5.305   2.458
  548   1HB   GLN 339          1HB       GLN 339  -9.358   4.066   2.309
  549   2HB   GLN 339          2HB       GLN 339  -9.810   3.227   3.786
  550   1HG   GLN 339          1HG       GLN 339 -11.525   3.190   1.323
  551   2HG   GLN 339          2HG       GLN 339 -10.234   2.024   1.602
  552   1HE2  GLN 339          1HE2      GLN 339 -10.681   1.978   4.485
  553   2HE2  GLN 339          2HE2      GLN 339 -12.122   1.060   4.733
  554    H    ARG 340           H        ARG 340 -10.641   4.313   5.749
  555    HA   ARG 340           HA       ARG 340 -12.941   2.882   6.393
  556   1HB   ARG 340          1HB       ARG 340 -11.097   4.499   8.155
  557   2HB   ARG 340          2HB       ARG 340 -12.346   3.436   8.768
  558   1HG   ARG 340          1HG       ARG 340 -11.272   1.543   7.644
  559   2HG   ARG 340          2HG       ARG 340  -9.997   2.630   7.110
  560   1HD   ARG 340          1HD       ARG 340  -9.421   3.117   9.431
  561   2HD   ARG 340          2HD       ARG 340 -10.714   2.048   9.977
  562    HE   ARG 340           HE       ARG 340  -9.016   0.595   8.294
  563   1HH1  ARG 340          1HH1      ARG 340  -8.969   2.121  11.427
  564   2HH1  ARG 340          2HH1      ARG 340  -7.798   1.028  12.084
  565   1HH2  ARG 340          1HH2      ARG 340  -7.474  -0.848   9.151
  566   2HH2  ARG 340          2HH2      ARG 340  -6.945  -0.658  10.789
  567    H    ASN 341           H        ASN 341 -12.200   6.294   7.102
  568    HA   ASN 341           HA       ASN 341 -14.595   7.001   8.294
  569   1HB   ASN 341          1HB       ASN 341 -12.809   8.684   6.525
  570   2HB   ASN 341          2HB       ASN 341 -14.073   9.320   7.572
  571   1HD2  ASN 341          1HD2      ASN 341 -13.544   7.366   9.673
  572   2HD2  ASN 341          2HD2      ASN 341 -12.083   7.876  10.440
  573    H    ALA 342           H        ALA 342 -13.779   6.802   4.870
  574    HA   ALA 342           HA       ALA 342 -16.181   7.964   3.906
  575   1HB   ALA 342          1HB       ALA 342 -14.299   6.061   2.514
  576   2HB   ALA 342          2HB       ALA 342 -14.153   7.819   2.544
  577   3HB   ALA 342          3HB       ALA 342 -15.528   7.062   1.739
  578    H    LYS 343           H        LYS 343 -15.244   4.711   4.803
  579    HA   LYS 343           HA       LYS 343 -17.466   3.379   3.642
  580   1HB   LYS 343          1HB       LYS 343 -15.410   2.199   4.254
  581   2HB   LYS 343          2HB       LYS 343 -15.692   2.559   5.951
  582   1HG   LYS 343          1HG       LYS 343 -17.721   1.205   5.907
  583   2HG   LYS 343          2HG       LYS 343 -17.447   0.847   4.200
  584   1HD   LYS 343          1HD       LYS 343 -15.298  -0.206   4.801
  585   2HD   LYS 343          2HD       LYS 343 -15.646   0.105   6.504
  586   1HE   LYS 343          1HE       LYS 343 -16.193  -2.198   5.873
  587   2HE   LYS 343          2HE       LYS 343 -17.624  -1.300   6.379
  588   1HZ   LYS 343          1HZ       LYS 343 -16.820  -1.796   3.563
  589   2HZ   LYS 343          2HZ       LYS 343 -18.212  -0.980   4.069
  590   3HZ   LYS 343          3HZ       LYS 343 -18.035  -2.630   4.395
  591    H    GLU 344           H        GLU 344 -16.796   4.475   6.962
  592    HA   GLU 344           HA       GLU 344 -19.250   3.632   8.056
  593   1HB   GLU 344          1HB       GLU 344 -17.354   5.807   8.952
  594   2HB   GLU 344          2HB       GLU 344 -18.674   5.166   9.917
  595   1HG   GLU 344          1HG       GLU 344 -16.304   3.605   8.923
  596   2HG   GLU 344          2HG       GLU 344 -16.538   4.202  10.567
  597    H    ALA 345           H        ALA 345 -18.237   6.619   6.500
  598    HA   ALA 345           HA       ALA 345 -20.378   8.262   7.198
  599   1HB   ALA 345          1HB       ALA 345 -18.882   8.281   4.580
  600   2HB   ALA 345          2HB       ALA 345 -18.312   9.027   6.073
  601   3HB   ALA 345          3HB       ALA 345 -19.780   9.619   5.297
  602    H    GLY 346           H        GLY 346 -20.087   5.847   4.644
  603   1HA   GLY 346          1HA       GLY 346 -21.724   4.766   3.438
  604   2HA   GLY 346          2HA       GLY 346 -22.915   5.529   4.480
  605    H    GLY 347           H        GLY 347 -20.566   6.613   2.019
  606   1HA   GLY 347          1HA       GLY 347 -20.953   7.740   0.032
  607   2HA   GLY 347          2HA       GLY 347 -22.680   7.616   0.335
  608    H    ASN 348           H        ASN 348 -22.098   9.902  -0.687
  609    HA   ASN 348           HA       ASN 348 -22.142  12.162  -0.439
  610   1HB   ASN 348          1HB       ASN 348 -23.164  11.398   2.303
  611   2HB   ASN 348          2HB       ASN 348 -23.206  13.030   1.643
  612   1HD2  ASN 348          1HD2      ASN 348 -24.622  13.513  -0.026
  613   2HD2  ASN 348          2HD2      ASN 348 -25.951  12.487  -0.431
  614    H    TYR 349           H        TYR 349 -19.741  10.540   0.500
  615    HA   TYR 349           HA       TYR 349 -18.492  12.691   2.081
  616   1HB   TYR 349          1HB       TYR 349 -18.807  10.539   3.341
  617   2HB   TYR 349          2HB       TYR 349 -17.731   9.767   2.181
  618    HD1  TYR 349           HD1      TYR 349 -17.942  12.197   4.930
  619    HD2  TYR 349           HD2      TYR 349 -15.351  10.139   2.258
  620    HE1  TYR 349           HE1      TYR 349 -16.010  12.887   6.285
  621    HE2  TYR 349           HE2      TYR 349 -13.410  10.822   3.605
  622    HH   TYR 349           HH       TYR 349 -12.841  12.666   5.215
  623    H    THR 350           H        THR 350 -16.396  13.293   1.548
  624    HA   THR 350           HA       THR 350 -15.393  12.228  -1.011
  625    HB   THR 350           HB       THR 350 -15.150  15.071  -0.008
  626    HG1  THR 350           HG1      THR 350 -17.087  15.201  -0.860
  627   1HG2  THR 350          1HG2      THR 350 -13.239  14.411  -1.367
  628   2HG2  THR 350          2HG2      THR 350 -14.265  15.531  -2.261
  629   3HG2  THR 350          3HG2      THR 350 -14.319  13.807  -2.623
  630    HA   PRO 351           HA       PRO 351 -12.047  11.119   1.905
  631   1HB   PRO 351          1HB       PRO 351 -10.984   9.990  -0.633
  632   2HB   PRO 351          2HB       PRO 351 -11.142   9.235   0.957
  633   1HG   PRO 351          1HG       PRO 351 -12.802   8.595  -1.025
  634   2HG   PRO 351          2HG       PRO 351 -13.385   8.737   0.644
  635   1HD   PRO 351          1HD       PRO 351 -13.685  10.643  -1.640
  636   2HD   PRO 351          2HD       PRO 351 -14.842  10.223  -0.360
  637    H    ALA 352           H        ALA 352  -9.633  11.423   1.762
  638    HA   ALA 352           HA       ALA 352  -9.086  13.966   0.415
  639   1HB   ALA 352          1HB       ALA 352  -8.717  13.890   2.829
  640   2HB   ALA 352          2HB       ALA 352  -7.211  14.184   1.960
  641   3HB   ALA 352          3HB       ALA 352  -7.554  12.582   2.615
  642    H    LEU 353           H        LEU 353  -7.053  11.153   1.255
  643    HA   LEU 353           HA       LEU 353  -5.500  11.573  -1.161
  644   1HB   LEU 353          1HB       LEU 353  -5.192   9.631   1.124
  645   2HB   LEU 353          2HB       LEU 353  -4.110   9.683  -0.255
  646    HG   LEU 353           HG       LEU 353  -3.771  12.172   0.418
  647   1HD1  LEU 353          1HD1      LEU 353  -5.539  12.297   2.067
  648   2HD1  LEU 353          2HD1      LEU 353  -3.970  12.550   2.833
  649   3HD1  LEU 353          3HD1      LEU 353  -4.794  10.998   2.996
  650   1HD2  LEU 353          1HD2      LEU 353  -1.926  11.529   1.852
  651   2HD2  LEU 353          2HD2      LEU 353  -2.073  10.407   0.496
  652   3HD2  LEU 353          3HD2      LEU 353  -2.649   9.938   2.098
  653    H    THR 354           H        THR 354  -5.971  10.627  -3.009
  654    HA   THR 354           HA       THR 354  -7.543   8.140  -2.985
  655    HB   THR 354           HB       THR 354  -8.152   8.666  -5.306
  656    HG1  THR 354           HG1      THR 354  -6.973  11.218  -5.001
  657   1HG2  THR 354          1HG2      THR 354  -9.553  10.645  -4.862
  658   2HG2  THR 354          2HG2      THR 354  -8.632  10.951  -3.390
  659   3HG2  THR 354          3HG2      THR 354  -9.603   9.486  -3.532
  660    H    GLU 355           H        GLU 355  -7.057   7.033  -5.357
  661    HA   GLU 355           HA       GLU 355  -4.631   5.717  -5.072
  662   1HB   GLU 355          1HB       GLU 355  -6.212   6.132  -7.617
  663   2HB   GLU 355          2HB       GLU 355  -4.972   4.910  -7.375
  664   1HG   GLU 355          1HG       GLU 355  -6.320   3.837  -5.672
  665   2HG   GLU 355          2HG       GLU 355  -7.548   5.093  -5.829
  666    H    GLN 356           H        GLN 356  -5.430   8.624  -6.861
  667    HA   GLN 356           HA       GLN 356  -2.931   8.833  -8.216
  668   1HB   GLN 356          1HB       GLN 356  -4.998  10.964  -7.647
  669   2HB   GLN 356          2HB       GLN 356  -3.682  11.092  -8.806
  670   1HG   GLN 356          1HG       GLN 356  -4.636   9.249 -10.094
  671   2HG   GLN 356          2HG       GLN 356  -5.959   9.128  -8.935
  672   1HE2  GLN 356          1HE2      GLN 356  -6.097  12.034  -8.594
  673   2HE2  GLN 356          2HE2      GLN 356  -6.870  12.640 -10.015
  674    H    GLU 357           H        GLU 357  -4.273  10.227  -5.249
  675    HA   GLU 357           HA       GLU 357  -2.228  12.034  -4.671
  676   1HB   GLU 357          1HB       GLU 357  -4.516  11.602  -3.479
  677   2HB   GLU 357          2HB       GLU 357  -3.583  10.492  -2.482
  678   1HG   GLU 357          1HG       GLU 357  -3.784  12.667  -1.428
  679   2HG   GLU 357          2HG       GLU 357  -2.105  12.301  -1.820
  680    H    VAL 358           H        VAL 358  -2.599   8.653  -3.626
  681    HA   VAL 358           HA       VAL 358  -0.160   8.514  -2.224
  682    HB   VAL 358           HB       VAL 358  -1.844   6.335  -3.461
  683   1HG1  VAL 358          1HG1      VAL 358   0.586   6.095  -1.694
  684   2HG1  VAL 358          2HG1      VAL 358   0.407   5.494  -3.342
  685   3HG1  VAL 358          3HG1      VAL 358  -0.535   4.778  -2.034
  686   1HG2  VAL 358          1HG2      VAL 358  -1.516   7.366  -0.653
  687   2HG2  VAL 358          2HG2      VAL 358  -2.362   5.874  -1.059
  688   3HG2  VAL 358          3HG2      VAL 358  -2.965   7.421  -1.656
  689    H    TYR 359           H        TYR 359  -0.993   7.168  -5.435
  690    HA   TYR 359           HA       TYR 359   1.521   6.285  -6.144
  691   1HB   TYR 359          1HB       TYR 359  -0.580   5.874  -7.426
  692   2HB   TYR 359          2HB       TYR 359  -0.481   7.521  -8.044
  693    HD1  TYR 359           HD1      TYR 359   0.343   7.707 -10.185
  694    HD2  TYR 359           HD2      TYR 359   1.814   4.579  -7.704
  695    HE1  TYR 359           HE1      TYR 359   1.786   6.936 -12.022
  696    HE2  TYR 359           HE2      TYR 359   3.262   3.800  -9.532
  697    HH   TYR 359           HH       TYR 359   3.379   3.929 -11.970
  698    H    ALA 360           H        ALA 360   0.331   9.549  -6.028
  699    HA   ALA 360           HA       ALA 360   2.389  10.689  -7.658
  700   1HB   ALA 360          1HB       ALA 360   1.581  12.840  -6.829
  701   2HB   ALA 360          2HB       ALA 360   0.585  12.011  -5.633
  702   3HB   ALA 360          3HB       ALA 360   0.244  11.817  -7.352
  703    H    GLN 361           H        GLN 361   1.795  10.691  -4.138
  704    HA   GLN 361           HA       GLN 361   4.206  11.928  -3.413
  705   1HB   GLN 361          1HB       GLN 361   2.544   9.956  -1.831
  706   2HB   GLN 361          2HB       GLN 361   3.780  11.014  -1.164
  707   1HG   GLN 361          1HG       GLN 361   2.475  12.966  -1.824
  708   2HG   GLN 361          2HG       GLN 361   1.241  11.911  -2.509
  709   1HE2  GLN 361          1HE2      GLN 361  -0.364  12.672  -1.158
  710   2HE2  GLN 361          2HE2      GLN 361  -0.415  12.306   0.530
  711    H    VAL 362           H        VAL 362   3.391   8.567  -4.016
  712    HA   VAL 362           HA       VAL 362   5.828   7.457  -3.061
  713    HB   VAL 362           HB       VAL 362   3.909   6.297  -5.095
  714   1HG1  VAL 362          1HG1      VAL 362   5.921   4.919  -3.324
  715   2HG1  VAL 362          2HG1      VAL 362   6.132   5.228  -5.047
  716   3HG1  VAL 362          3HG1      VAL 362   4.846   4.154  -4.494
  717   1HG2  VAL 362          1HG2      VAL 362   2.916   6.916  -2.864
  718   2HG2  VAL 362          2HG2      VAL 362   4.002   5.727  -2.144
  719   3HG2  VAL 362          3HG2      VAL 362   2.786   5.217  -3.315
  720    H    ALA 363           H        ALA 363   4.670   8.528  -6.225
  721    HA   ALA 363           HA       ALA 363   6.858   7.648  -7.750
  722   1HB   ALA 363          1HB       ALA 363   5.052  10.019  -8.233
  723   2HB   ALA 363          2HB       ALA 363   4.759   8.365  -8.768
  724   3HB   ALA 363          3HB       ALA 363   6.117   9.277  -9.426
  725    H    ARG 364           H        ARG 364   6.289  10.591  -5.910
  726    HA   ARG 364           HA       ARG 364   8.756  11.816  -6.747
  727   1HB   ARG 364          1HB       ARG 364   6.756  13.154  -6.144
  728   2HB   ARG 364          2HB       ARG 364   6.888  12.575  -4.490
  729   1HG   ARG 364          1HG       ARG 364   9.133  13.629  -4.363
  730   2HG   ARG 364          2HG       ARG 364   8.849  14.310  -5.966
  731   1HD   ARG 364          1HD       ARG 364   7.223  14.819  -3.479
  732   2HD   ARG 364          2HD       ARG 364   8.320  15.952  -4.266
  733    HE   ARG 364           HE       ARG 364   6.612  15.453  -6.241
  734   1HH1  ARG 364          1HH1      ARG 364   6.034  16.165  -2.876
  735   2HH1  ARG 364          2HH1      ARG 364   4.498  16.910  -3.166
  736   1HH2  ARG 364          1HH2      ARG 364   4.593  16.433  -6.628
  737   2HH2  ARG 364          2HH2      ARG 364   3.680  17.064  -5.298
  738    H    LEU 365           H        LEU 365   7.690   9.689  -4.262
  739    HA   LEU 365           HA       LEU 365   9.617  10.153  -2.279
  740   1HB   LEU 365          1HB       LEU 365   7.483   8.524  -2.491
  741   2HB   LEU 365          2HB       LEU 365   8.762   7.359  -2.774
  742    HG   LEU 365           HG       LEU 365   9.792   8.322  -0.592
  743   1HD1  LEU 365          1HD1      LEU 365   6.904   9.097  -0.226
  744   2HD1  LEU 365          2HD1      LEU 365   8.249  10.222  -0.420
  745   3HD1  LEU 365          3HD1      LEU 365   8.174   9.172   0.996
  746   1HD2  LEU 365          1HD2      LEU 365   8.982   6.052  -0.803
  747   2HD2  LEU 365          2HD2      LEU 365   7.318   6.598  -0.590
  748   3HD2  LEU 365          3HD2      LEU 365   8.467   6.730   0.741
  749    H    PHE 366           H        PHE 366   9.762   8.475  -5.322
  750    HA   PHE 366           HA       PHE 366  12.598   7.862  -4.814
  751   1HB   PHE 366          1HB       PHE 366  10.814   6.228  -6.619
  752   2HB   PHE 366          2HB       PHE 366  12.430   5.828  -6.045
  753    HD1  PHE 366           HD1      PHE 366  12.732   5.412  -3.550
  754    HD2  PHE 366           HD2      PHE 366   8.930   5.519  -5.461
  755    HE1  PHE 366           HE1      PHE 366  11.753   4.173  -1.663
  756    HE2  PHE 366           HE2      PHE 366   7.945   4.282  -3.576
  757    HZ   PHE 366           HZ       PHE 366   9.356   3.606  -1.674
  758    H    LYS 367           H        LYS 367  13.575   7.271  -7.176
  759    HA   LYS 367           HA       LYS 367  12.654   9.292  -9.086
  760   1HB   LYS 367          1HB       LYS 367  15.479   9.000  -8.059
  761   2HB   LYS 367          2HB       LYS 367  15.050   9.932  -9.487
  762   1HG   LYS 367          1HG       LYS 367  13.669  11.405  -8.134
  763   2HG   LYS 367          2HG       LYS 367  14.037  10.448  -6.698
  764   1HD   LYS 367          1HD       LYS 367  16.399  11.013  -6.913
  765   2HD   LYS 367          2HD       LYS 367  16.054  11.939  -8.375
  766   1HE   LYS 367          1HE       LYS 367  14.976  12.522  -5.619
  767   2HE   LYS 367          2HE       LYS 367  16.288  13.390  -6.415
  768   1HZ   LYS 367          1HZ       LYS 367  14.749  14.090  -8.131
  769   2HZ   LYS 367          2HZ       LYS 367  14.179  14.562  -6.610
  770   3HZ   LYS 367          3HZ       LYS 367  13.488  13.234  -7.395
  771    H    ASN 368           H        ASN 368  15.636   7.384  -9.107
  772    HA   ASN 368           HA       ASN 368  14.942   6.338 -11.708
  773   1HB   ASN 368          1HB       ASN 368  17.184   5.374 -11.706
  774   2HB   ASN 368          2HB       ASN 368  17.245   7.067 -11.226
  775   1HD2  ASN 368          1HD2      ASN 368  19.092   4.832 -10.726
  776   2HD2  ASN 368          2HD2      ASN 368  19.285   4.764  -9.011
  777    H    GLN 369           H        GLN 369  14.043   5.471  -8.714
  778    HA   GLN 369           HA       GLN 369  14.259   2.583  -9.145
  779   1HB   GLN 369          1HB       GLN 369  13.217   4.079  -6.734
  780   2HB   GLN 369          2HB       GLN 369  13.500   2.348  -6.840
  781   1HG   GLN 369          1HG       GLN 369  15.406   2.939  -5.786
  782   2HG   GLN 369          2HG       GLN 369  15.945   3.166  -7.448
  783   1HE2  GLN 369          1HE2      GLN 369  16.899   4.413  -4.999
  784   2HE2  GLN 369          2HE2      GLN 369  16.719   6.116  -5.223
  785    H    GLU 370           H        GLU 370  12.678   3.369 -11.020
  786    HA   GLU 370           HA       GLU 370   9.956   3.781 -10.313
  787   1HB   GLU 370          1HB       GLU 370  11.126   2.769 -12.912
  788   2HB   GLU 370          2HB       GLU 370   9.490   3.373 -12.688
  789   1HG   GLU 370          1HG       GLU 370  10.381   5.574 -12.111
  790   2HG   GLU 370          2HG       GLU 370  12.020   4.967 -12.345
  791    H    ASP 371           H        ASP 371  11.932   1.047 -10.249
  792    HA   ASP 371           HA       ASP 371  10.254  -1.032 -11.015
  793   1HB   ASP 371          1HB       ASP 371  12.241  -1.048  -8.730
  794   2HB   ASP 371          2HB       ASP 371  11.608  -2.464  -9.566
  795    H    LEU 372           H        LEU 372  10.453   0.722  -7.963
  796    HA   LEU 372           HA       LEU 372   8.590  -0.898  -6.564
  797   1HB   LEU 372          1HB       LEU 372   9.525   1.932  -6.096
  798   2HB   LEU 372          2HB       LEU 372   8.484   1.052  -4.994
  799    HG   LEU 372           HG       LEU 372  10.380  -0.697  -4.926
  800   1HD1  LEU 372          1HD1      LEU 372  11.751   0.004  -6.719
  801   2HD1  LEU 372          2HD1      LEU 372  12.629   0.381  -5.237
  802   3HD1  LEU 372          3HD1      LEU 372  11.802   1.663  -6.124
  803   1HD2  LEU 372          1HD2      LEU 372  10.777   2.029  -3.704
  804   2HD2  LEU 372          2HD2      LEU 372  11.487   0.519  -3.132
  805   3HD2  LEU 372          3HD2      LEU 372   9.741   0.754  -3.062
  806    H    LEU 373           H        LEU 373   8.340   2.029  -8.500
  807    HA   LEU 373           HA       LEU 373   5.673   2.675  -7.903
  808   1HB   LEU 373          1HB       LEU 373   7.671   3.425  -9.900
  809   2HB   LEU 373          2HB       LEU 373   6.028   3.501 -10.504
  810    HG   LEU 373           HG       LEU 373   5.399   5.111  -8.867
  811   1HD1  LEU 373          1HD1      LEU 373   6.416   4.368  -6.879
  812   2HD1  LEU 373          2HD1      LEU 373   7.136   5.944  -7.211
  813   3HD1  LEU 373          3HD1      LEU 373   8.035   4.470  -7.573
  814   1HD2  LEU 373          1HD2      LEU 373   6.932   6.944  -9.355
  815   2HD2  LEU 373          2HD2      LEU 373   6.608   5.979 -10.794
  816   3HD2  LEU 373          3HD2      LEU 373   8.134   5.790  -9.931
  817    H    SER 374           H        SER 374   7.094   0.438 -10.206
  818    HA   SER 374           HA       SER 374   4.656  -0.111 -11.595
  819   1HB   SER 374          1HB       SER 374   7.219  -1.720 -11.439
  820   2HB   SER 374          2HB       SER 374   5.906  -2.002 -12.582
  821    HG   SER 374           HG       SER 374   6.724  -0.499 -13.782
  822    H    GLU 375           H        GLU 375   6.588  -1.998  -9.267
  823    HA   GLU 375           HA       GLU 375   4.817  -4.105  -8.906
  824   1HB   GLU 375          1HB       GLU 375   6.699  -2.859  -6.891
  825   2HB   GLU 375          2HB       GLU 375   5.927  -4.428  -6.708
  826   1HG   GLU 375          1HG       GLU 375   7.101  -5.267  -8.649
  827   2HG   GLU 375          2HG       GLU 375   7.821  -3.683  -8.924
  828    H    PHE 376           H        PHE 376   4.832  -0.889  -7.535
  829    HA   PHE 376           HA       PHE 376   2.698  -1.454  -5.673
  830   1HB   PHE 376          1HB       PHE 376   4.410   0.225  -5.116
  831   2HB   PHE 376          2HB       PHE 376   3.918   1.188  -6.506
  832    HD1  PHE 376           HD1      PHE 376   2.662  -0.217  -3.306
  833    HD2  PHE 376           HD2      PHE 376   2.234   2.773  -6.304
  834    HE1  PHE 376           HE1      PHE 376   0.990   0.931  -1.915
  835    HE2  PHE 376           HE2      PHE 376   0.563   3.929  -4.916
  836    HZ   PHE 376           HZ       PHE 376  -0.060   3.008  -2.719
  837    H    GLY 377           H        GLY 377   3.090  -0.173  -8.889
  838   1HA   GLY 377          1HA       GLY 377   0.587   1.074  -9.188
  839   2HA   GLY 377          2HA       GLY 377   1.560   0.415 -10.499
  840    H    GLN 378           H        GLN 378   1.611  -2.266  -9.443
  841    HA   GLN 378           HA       GLN 378  -0.793  -3.251 -10.596
  842   1HB   GLN 378          1HB       GLN 378   1.354  -4.653  -8.995
  843   2HB   GLN 378          2HB       GLN 378   0.048  -5.475  -9.835
  844   1HG   GLN 378          1HG       GLN 378   0.858  -4.613 -11.963
  845   2HG   GLN 378          2HG       GLN 378   2.155  -3.759 -11.130
  846   1HE2  GLN 378          1HE2      GLN 378   2.271  -5.834 -13.190
  847   2HE2  GLN 378          2HE2      GLN 378   3.214  -7.116 -12.519
  848    H    PHE 379           H        PHE 379   0.235  -2.546  -7.341
  849    HA   PHE 379           HA       PHE 379  -1.655  -4.057  -5.921
  850   1HB   PHE 379          1HB       PHE 379   0.022  -1.674  -5.325
  851   2HB   PHE 379          2HB       PHE 379  -1.344  -1.979  -4.260
  852    HD1  PHE 379           HD1      PHE 379   1.981  -2.989  -5.225
  853    HD2  PHE 379           HD2      PHE 379  -1.471  -4.118  -3.009
  854    HE1  PHE 379           HE1      PHE 379   3.322  -4.637  -3.985
  855    HE2  PHE 379           HE2      PHE 379  -0.136  -5.770  -1.765
  856    HZ   PHE 379           HZ       PHE 379   2.263  -6.029  -2.251
  857    H    LEU 380           H        LEU 380  -1.825  -0.820  -7.327
  858    HA   LEU 380           HA       LEU 380  -4.270  -0.021  -6.254
  859   1HB   LEU 380          1HB       LEU 380  -3.059   0.633  -8.941
  860   2HB   LEU 380          2HB       LEU 380  -4.432   1.471  -8.241
  861    HG   LEU 380           HG       LEU 380  -1.679   1.380  -7.003
  862   1HD1  LEU 380          1HD1      LEU 380  -1.474   3.699  -7.733
  863   2HD1  LEU 380          2HD1      LEU 380  -3.024   3.579  -8.566
  864   3HD1  LEU 380          3HD1      LEU 380  -1.655   2.610  -9.108
  865   1HD2  LEU 380          1HD2      LEU 380  -2.538   3.156  -5.564
  866   2HD2  LEU 380          2HD2      LEU 380  -3.485   1.679  -5.383
  867   3HD2  LEU 380          3HD2      LEU 380  -4.119   3.023  -6.333
  868    HA   PRO 381           HA       PRO 381  -7.236  -2.825  -7.968
  869   1HB   PRO 381          1HB       PRO 381  -8.969  -0.405  -8.136
  870   2HB   PRO 381          2HB       PRO 381  -9.299  -1.976  -7.400
  871   1HG   PRO 381          1HG       PRO 381  -8.731   0.142  -5.890
  872   2HG   PRO 381          2HG       PRO 381  -8.121  -1.470  -5.470
  873   1HD   PRO 381          1HD       PRO 381  -6.684   0.847  -6.680
  874   2HD   PRO 381          2HD       PRO 381  -6.098  -0.374  -5.534
  875    H    ASP 382           H        ASP 382  -7.108  -3.504 -10.017
  876    HA   ASP 382           HA       ASP 382  -6.851  -1.591 -12.191
  877   1HB   ASP 382          1HB       ASP 382  -5.370  -3.555 -12.133
  878   2HB   ASP 382          2HB       ASP 382  -6.772  -4.617 -12.221
  879    H    ALA 383           H        ALA 383  -8.525  -0.893 -13.335
  880    HA   ALA 383           HA       ALA 383 -11.032  -2.425 -13.240
  881   1HB   ALA 383          1HB       ALA 383 -11.176  -0.144 -12.385
  882   2HB   ALA 383          2HB       ALA 383 -12.149  -0.335 -13.843
  883   3HB   ALA 383          3HB       ALA 383 -10.586   0.478 -13.924
  Start of MODEL    5
    1   1H    ASP 358          1H        ASP 358  10.627 -13.060   7.043
    2   2H    ASP 358          2H        ASP 358  10.005 -13.670   8.493
    3   3H    ASP 358          3H        ASP 358  11.030 -14.625   7.545
    4    HA   ASP 358           HA       ASP 358  12.159 -13.713   9.491
    5   1HB   ASP 358          1HB       ASP 358  14.114 -12.831   8.279
    6   2HB   ASP 358          2HB       ASP 358  13.445 -14.248   7.476
    7    H    PHE 359           H        PHE 359  10.080 -11.614   7.968
    8    HA   PHE 359           HA       PHE 359  10.655  -9.523   9.881
    9   1HB   PHE 359          1HB       PHE 359  12.134  -8.862   8.071
   10   2HB   PHE 359          2HB       PHE 359  10.822  -9.003   6.906
   11    HD1  PHE 359           HD1      PHE 359   9.615  -7.128   6.334
   12    HD2  PHE 359           HD2      PHE 359  11.739  -7.176  10.020
   13    HE1  PHE 359           HE1      PHE 359   9.028  -4.768   6.698
   14    HE2  PHE 359           HE2      PHE 359  11.157  -4.815  10.392
   15    HZ   PHE 359           HZ       PHE 359   9.799  -3.608   8.729
   16    H    THR 360           H        THR 360   8.838  -8.517  10.518
   17    HA   THR 360           HA       THR 360   6.344  -9.285   9.209
   18    HB   THR 360           HB       THR 360   5.249  -8.334  11.226
   19    HG1  THR 360           HG1      THR 360   6.411  -7.016  12.394
   20   1HG2  THR 360          1HG2      THR 360   6.013 -10.057  12.797
   21   2HG2  THR 360          2HG2      THR 360   7.445 -10.325  11.803
   22   3HG2  THR 360          3HG2      THR 360   5.846 -10.703  11.166
   23    HA   PRO 361           HA       PRO 361   5.621  -5.397   7.249
   24   1HB   PRO 361          1HB       PRO 361   2.927  -5.075   7.679
   25   2HB   PRO 361          2HB       PRO 361   3.615  -6.130   6.441
   26   1HG   PRO 361          1HG       PRO 361   2.587  -6.824   9.161
   27   2HG   PRO 361          2HG       PRO 361   2.368  -7.685   7.625
   28   1HD   PRO 361          1HD       PRO 361   4.150  -8.503   9.462
   29   2HD   PRO 361          2HD       PRO 361   4.474  -8.645   7.722
   30    H    MET 362           H        MET 362   4.111  -3.304   7.741
   31    HA   MET 362           HA       MET 362   5.347  -1.907   9.776
   32   1HB   MET 362          1HB       MET 362   4.097  -0.863   7.914
   33   2HB   MET 362          2HB       MET 362   2.588  -1.381   8.654
   34   1HG   MET 362          1HG       MET 362   3.042   0.015  10.593
   35   2HG   MET 362          2HG       MET 362   4.579   0.511   9.887
   36   1HE   MET 362          1HE       MET 362   4.013   3.015  10.187
   37   2HE   MET 362          2HE       MET 362   2.426   2.684  10.883
   38   3HE   MET 362          3HE       MET 362   2.582   3.818   9.540
   39    H    ASP 363           H        ASP 363   1.954  -3.005   9.842
   40    HA   ASP 363           HA       ASP 363   2.123  -4.079  12.456
   41   1HB   ASP 363          1HB       ASP 363   2.252  -1.667  13.040
   42   2HB   ASP 363          2HB       ASP 363   0.702  -1.413  12.242
   43    H    SER 364           H        SER 364  -0.428  -2.172  10.869
   44    HA   SER 364           HA       SER 364  -1.827  -4.512   9.962
   45   1HB   SER 364          1HB       SER 364  -2.968  -2.891  12.252
   46   2HB   SER 364          2HB       SER 364  -3.876  -4.080  11.317
   47    HG   SER 364           HG       SER 364  -2.141  -5.585  11.983
   48    H    SER 365           H        SER 365  -0.864  -1.549   9.439
   49    HA   SER 365           HA       SER 365  -3.343  -0.556   8.226
   50   1HB   SER 365          1HB       SER 365  -2.178   1.027   9.677
   51   2HB   SER 365          2HB       SER 365  -0.707   0.848   8.720
   52    HG   SER 365           HG       SER 365  -1.569   2.009   7.136
   53    H    ALA 366           H        ALA 366   0.105  -0.973   7.416
   54    HA   ALA 366           HA       ALA 366  -0.095  -0.374   4.695
   55   1HB   ALA 366          1HB       ALA 366   2.037  -1.528   4.445
   56   2HB   ALA 366          2HB       ALA 366   1.838  -2.258   6.037
   57   3HB   ALA 366          3HB       ALA 366   2.034  -0.512   5.887
   58    H    VAL 367           H        VAL 367  -0.356  -3.496   6.363
   59    HA   VAL 367           HA       VAL 367  -0.695  -5.033   4.006
   60    HB   VAL 367           HB       VAL 367  -1.515  -6.813   5.514
   61   1HG1  VAL 367          1HG1      VAL 367   0.950  -5.373   6.487
   62   2HG1  VAL 367          2HG1      VAL 367   0.876  -6.523   5.150
   63   3HG1  VAL 367          3HG1      VAL 367   0.555  -7.064   6.798
   64   1HG2  VAL 367          1HG2      VAL 367  -1.368  -4.617   7.567
   65   2HG2  VAL 367          2HG2      VAL 367  -1.387  -6.328   7.988
   66   3HG2  VAL 367          3HG2      VAL 367  -2.758  -5.615   7.138
   67    H    TYR 368           H        TYR 368  -2.891  -3.227   6.031
   68    HA   TYR 368           HA       TYR 368  -5.284  -4.453   5.081
   69   1HB   TYR 368          1HB       TYR 368  -5.179  -3.258   7.235
   70   2HB   TYR 368          2HB       TYR 368  -4.902  -1.747   6.378
   71    HD1  TYR 368           HD1      TYR 368  -7.376  -4.363   7.131
   72    HD2  TYR 368           HD2      TYR 368  -6.711  -0.578   5.306
   73    HE1  TYR 368           HE1      TYR 368  -9.805  -4.017   6.976
   74    HE2  TYR 368           HE2      TYR 368  -9.140  -0.221   5.148
   75    HH   TYR 368           HH       TYR 368 -11.201  -1.590   5.085
   76    H    VAL 369           H        VAL 369  -3.621  -1.407   4.280
   77    HA   VAL 369           HA       VAL 369  -5.496  -0.566   2.351
   78    HB   VAL 369           HB       VAL 369  -3.630   0.893   1.492
   79   1HG1  VAL 369          1HG1      VAL 369  -5.189   1.679   3.177
   80   2HG1  VAL 369          2HG1      VAL 369  -3.571   2.300   3.505
   81   3HG1  VAL 369          3HG1      VAL 369  -4.208   0.955   4.452
   82   1HG2  VAL 369          1HG2      VAL 369  -1.591   1.027   2.871
   83   2HG2  VAL 369          2HG2      VAL 369  -1.739  -0.520   2.037
   84   3HG2  VAL 369          3HG2      VAL 369  -2.117  -0.407   3.754
   85    H    LEU 370           H        LEU 370  -2.387  -2.281   1.999
   86    HA   LEU 370           HA       LEU 370  -2.480  -2.478  -0.804
   87   1HB   LEU 370          1HB       LEU 370  -0.944  -3.748   1.365
   88   2HB   LEU 370          2HB       LEU 370  -1.025  -4.642  -0.142
   89    HG   LEU 370           HG       LEU 370  -0.124  -2.676  -1.338
   90   1HD1  LEU 370          1HD1      LEU 370   0.166  -1.506   1.423
   91   2HD1  LEU 370          2HD1      LEU 370  -0.920  -0.932   0.159
   92   3HD1  LEU 370          3HD1      LEU 370   0.827  -0.824  -0.062
   93   1HD2  LEU 370          1HD2      LEU 370   1.400  -4.404  -0.610
   94   2HD2  LEU 370          2HD2      LEU 370   1.530  -3.657   0.982
   95   3HD2  LEU 370          3HD2      LEU 370   2.161  -2.823  -0.438
   96    H    SER 371           H        SER 371  -3.629  -4.680   1.724
   97    HA   SER 371           HA       SER 371  -4.361  -6.818   0.091
   98   1HB   SER 371          1HB       SER 371  -5.878  -7.483   1.907
   99   2HB   SER 371          2HB       SER 371  -4.320  -6.959   2.546
  100    HG   SER 371           HG       SER 371  -5.914  -5.994   3.757
  101    H    SER 372           H        SER 372  -6.525  -4.274   1.369
  102    HA   SER 372           HA       SER 372  -8.725  -4.994  -0.230
  103   1HB   SER 372          1HB       SER 372  -8.964  -3.625   1.791
  104   2HB   SER 372          2HB       SER 372  -8.077  -2.312   1.017
  105    HG   SER 372           HG       SER 372  -9.758  -1.925  -0.294
  106    H    MET 373           H        MET 373  -5.891  -3.133  -0.925
  107    HA   MET 373           HA       MET 373  -6.878  -1.597  -3.077
  108   1HB   MET 373          1HB       MET 373  -4.726  -1.165  -1.916
  109   2HB   MET 373          2HB       MET 373  -4.062  -2.616  -2.656
  110   1HG   MET 373          1HG       MET 373  -3.298  -0.771  -3.918
  111   2HG   MET 373          2HG       MET 373  -4.526  -1.587  -4.885
  112   1HE   MET 373          1HE       MET 373  -5.054   0.812  -1.789
  113   2HE   MET 373          2HE       MET 373  -5.211   2.367  -2.604
  114   3HE   MET 373          3HE       MET 373  -3.675   1.501  -2.646
  115    H    ALA 374           H        ALA 374  -5.179  -4.727  -3.013
  116    HA   ALA 374           HA       ALA 374  -5.548  -5.067  -5.867
  117   1HB   ALA 374          1HB       ALA 374  -4.391  -6.971  -3.837
  118   2HB   ALA 374          2HB       ALA 374  -3.474  -5.802  -4.787
  119   3HB   ALA 374          3HB       ALA 374  -4.304  -7.134  -5.592
  120    H    ARG 375           H        ARG 375  -7.288  -5.847  -3.027
  121    HA   ARG 375           HA       ARG 375  -8.654  -8.115  -4.227
  122   1HB   ARG 375          1HB       ARG 375  -8.094  -7.422  -1.621
  123   2HB   ARG 375          2HB       ARG 375  -9.801  -7.025  -1.764
  124   1HG   ARG 375          1HG       ARG 375  -8.584  -9.695  -2.440
  125   2HG   ARG 375          2HG       ARG 375  -9.407  -9.304  -0.931
  126   1HD   ARG 375          1HD       ARG 375 -10.637  -9.204  -3.683
  127   2HD   ARG 375          2HD       ARG 375 -10.873 -10.491  -2.502
  128    HE   ARG 375           HE       ARG 375 -11.582  -8.075  -1.297
  129   1HH1  ARG 375          1HH1      ARG 375 -12.666 -10.148  -3.880
  130   2HH1  ARG 375          2HH1      ARG 375 -14.328  -9.684  -3.728
  131   1HH2  ARG 375          1HH2      ARG 375 -13.765  -7.458  -1.090
  132   2HH2  ARG 375          2HH2      ARG 375 -14.953  -8.154  -2.143
  133    H    GLN 376           H        GLN 376  -9.072  -4.710  -3.902
  134    HA   GLN 376           HA       GLN 376 -11.862  -4.500  -4.039
  135   1HB   GLN 376          1HB       GLN 376 -10.368  -2.599  -3.541
  136   2HB   GLN 376          2HB       GLN 376  -9.795  -2.623  -5.203
  137   1HG   GLN 376          1HG       GLN 376 -11.410  -0.868  -4.930
  138   2HG   GLN 376          2HG       GLN 376 -12.077  -2.123  -5.972
  139   1HE2  GLN 376          1HE2      GLN 376 -14.189  -1.509  -5.549
  140   2HE2  GLN 376          2HE2      GLN 376 -14.956  -1.818  -4.033
  141    H    ARG 377           H        ARG 377  -9.899  -3.475  -6.790
  142    HA   ARG 377           HA       ARG 377 -10.220  -3.662  -9.034
  143   1HB   ARG 377          1HB       ARG 377 -11.092  -6.444  -8.234
  144   2HB   ARG 377          2HB       ARG 377 -10.675  -5.945  -9.867
  145   1HG   ARG 377          1HG       ARG 377  -8.399  -5.508  -9.203
  146   2HG   ARG 377          2HG       ARG 377  -8.792  -5.864  -7.520
  147   1HD   ARG 377          1HD       ARG 377  -9.328  -8.166  -8.125
  148   2HD   ARG 377          2HD       ARG 377  -8.970  -7.813  -9.815
  149    HE   ARG 377           HE       ARG 377  -6.663  -7.164  -8.660
  150   1HH1  ARG 377          1HH1      ARG 377  -8.706  -9.953  -8.226
  151   2HH1  ARG 377          2HH1      ARG 377  -7.394 -11.012  -7.834
  152   1HH2  ARG 377          1HH2      ARG 377  -4.930  -8.551  -8.150
  153   2HH2  ARG 377          2HH2      ARG 377  -5.246 -10.215  -7.793
  154    H    ARG 378           H        ARG 378 -12.038  -4.937 -10.632
  155    HA   ARG 378           HA       ARG 378 -14.613  -3.789  -9.771
  156   1HB   ARG 378          1HB       ARG 378 -13.391  -3.873 -12.534
  157   2HB   ARG 378          2HB       ARG 378 -15.051  -3.395 -12.209
  158   1HG   ARG 378          1HG       ARG 378 -12.758  -2.003 -10.879
  159   2HG   ARG 378          2HG       ARG 378 -13.276  -1.566 -12.506
  160   1HD   ARG 378          1HD       ARG 378 -14.357  -0.112 -10.927
  161   2HD   ARG 378          2HD       ARG 378 -15.562  -1.190 -11.630
  162    HE   ARG 378           HE       ARG 378 -14.519  -2.228  -9.193
  163   1HH1  ARG 378          1HH1      ARG 378 -16.749   0.105 -10.503
  164   2HH1  ARG 378          2HH1      ARG 378 -17.776   0.100  -9.108
  165   1HH2  ARG 378          1HH2      ARG 378 -15.866  -2.242  -7.350
  166   2HH2  ARG 378          2HH2      ARG 378 -17.274  -1.233  -7.316
  167    H    ALA 379           H        ALA 379 -13.145  -6.606 -10.071
  168    HA   ALA 379           HA       ALA 379 -15.545  -7.966 -11.110
  169   1HB   ALA 379          1HB       ALA 379 -13.647  -8.211 -12.647
  170   2HB   ALA 379          2HB       ALA 379 -14.130  -9.755 -11.946
  171   3HB   ALA 379          3HB       ALA 379 -12.694  -8.924 -11.346
  172    H    SER 380           H        SER 380 -16.600  -8.766  -9.414
  173    HA   SER 380           HA       SER 380 -15.043  -9.959  -7.222
  174   1HB   SER 380          1HB       SER 380 -17.087  -9.645  -5.843
  175   2HB   SER 380          2HB       SER 380 -16.459  -8.125  -6.478
  176    HG   SER 380           HG       SER 380 -18.744  -8.337  -6.715
  177   1H    SER 295          1H        SER 295   8.681 -24.367  -5.089
  178   2H    SER 295          2H        SER 295   8.071 -23.452  -3.804
  179   3H    SER 295          3H        SER 295   7.700 -23.023  -5.398
  180    HA   SER 295           HA       SER 295   6.444 -25.030  -5.710
  181   1HB   SER 295          1HB       SER 295   6.037 -26.530  -3.791
  182   2HB   SER 295          2HB       SER 295   7.749 -26.470  -4.209
  183    HG   SER 295           HG       SER 295   6.617 -25.929  -1.877
  184    H    LEU 296           H        LEU 296   6.420 -22.187  -4.432
  185    HA   LEU 296           HA       LEU 296   4.244 -22.057  -2.659
  186   1HB   LEU 296          1HB       LEU 296   5.364 -20.015  -4.575
  187   2HB   LEU 296          2HB       LEU 296   4.097 -19.656  -3.420
  188    HG   LEU 296           HG       LEU 296   6.170 -18.874  -2.522
  189   1HD1  LEU 296          1HD1      LEU 296   4.628 -19.892  -0.925
  190   2HD1  LEU 296          2HD1      LEU 296   6.309 -20.104  -0.432
  191   3HD1  LEU 296          3HD1      LEU 296   5.423 -21.450  -1.150
  192   1HD2  LEU 296          1HD2      LEU 296   8.101 -20.293  -2.170
  193   2HD2  LEU 296          2HD2      LEU 296   7.665 -20.274  -3.880
  194   3HD2  LEU 296          3HD2      LEU 296   7.251 -21.665  -2.879
  195    H    GLN 297           H        GLN 297   2.068 -21.626  -2.971
  196    HA   GLN 297           HA       GLN 297   1.056 -21.699  -5.720
  197   1HB   GLN 297          1HB       GLN 297   0.997 -24.007  -4.852
  198   2HB   GLN 297          2HB       GLN 297   0.034 -23.462  -3.486
  199   1HG   GLN 297          1HG       GLN 297  -1.367 -24.516  -5.150
  200   2HG   GLN 297          2HG       GLN 297  -1.758 -22.801  -5.012
  201   1HE2  GLN 297          1HE2      GLN 297  -2.672 -22.729  -7.055
  202   2HE2  GLN 297          2HE2      GLN 297  -1.722 -22.795  -8.497
  203    H    ASN 298           H        ASN 298  -0.365 -20.129  -6.051
  204    HA   ASN 298           HA       ASN 298  -1.606 -18.840  -3.727
  205   1HB   ASN 298          1HB       ASN 298  -1.213 -17.868  -6.564
  206   2HB   ASN 298          2HB       ASN 298  -2.063 -16.965  -5.315
  207   1HD2  ASN 298          1HD2      ASN 298  -0.610 -15.267  -5.411
  208   2HD2  ASN 298          2HD2      ASN 298   0.992 -15.384  -4.774
  209    H    ASN 299           H        ASN 299  -3.728 -18.965  -3.367
  210    HA   ASN 299           HA       ASN 299  -5.513 -19.742  -5.557
  211   1HB   ASN 299          1HB       ASN 299  -5.007 -21.814  -4.378
  212   2HB   ASN 299          2HB       ASN 299  -5.433 -21.069  -2.842
  213   1HD2  ASN 299          1HD2      ASN 299  -7.587 -20.702  -2.348
  214   2HD2  ASN 299          2HD2      ASN 299  -8.874 -21.455  -3.221
  215    H    GLN 300           H        GLN 300  -5.874 -19.295  -2.044
  216    HA   GLN 300           HA       GLN 300  -7.941 -17.290  -2.611
  217   1HB   GLN 300          1HB       GLN 300  -8.703 -19.231  -1.321
  218   2HB   GLN 300          2HB       GLN 300  -7.486 -18.906  -0.096
  219   1HG   GLN 300          1HG       GLN 300  -8.556 -16.814   0.465
  220   2HG   GLN 300          2HG       GLN 300  -9.734 -17.044  -0.827
  221   1HE2  GLN 300          1HE2      GLN 300  -8.705 -18.054   2.333
  222   2HE2  GLN 300          2HE2      GLN 300 -10.136 -18.932   2.742
  223    HA   PRO 301           HA       PRO 301  -5.221 -15.176   0.756
  224   1HB   PRO 301          1HB       PRO 301  -2.734 -16.681   0.952
  225   2HB   PRO 301          2HB       PRO 301  -3.870 -16.243   2.228
  226   1HG   PRO 301          1HG       PRO 301  -3.530 -18.794   1.383
  227   2HG   PRO 301          2HG       PRO 301  -5.076 -18.185   2.001
  228   1HD   PRO 301          1HD       PRO 301  -4.195 -18.583  -0.838
  229   2HD   PRO 301          2HD       PRO 301  -5.754 -18.968  -0.079
  230    H    VAL 302           H        VAL 302  -5.215 -14.030  -1.371
  231    HA   VAL 302           HA       VAL 302  -2.651 -14.027  -2.758
  232    HB   VAL 302           HB       VAL 302  -4.664 -14.008  -4.135
  233   1HG1  VAL 302          1HG1      VAL 302  -6.189 -12.121  -4.169
  234   2HG1  VAL 302          2HG1      VAL 302  -5.279 -11.336  -2.879
  235   3HG1  VAL 302          3HG1      VAL 302  -6.144 -12.839  -2.559
  236   1HG2  VAL 302          1HG2      VAL 302  -4.117 -12.093  -5.565
  237   2HG2  VAL 302          2HG2      VAL 302  -2.669 -12.934  -5.010
  238   3HG2  VAL 302          3HG2      VAL 302  -3.145 -11.407  -4.264
  239    H    GLU 303           H        GLU 303  -4.739 -11.807  -0.953
  240    HA   GLU 303           HA       GLU 303  -3.186  -9.498  -1.151
  241   1HB   GLU 303          1HB       GLU 303  -4.879 -10.354   1.202
  242   2HB   GLU 303          2HB       GLU 303  -4.394  -8.712   0.805
  243   1HG   GLU 303          1HG       GLU 303  -5.780  -8.668  -1.110
  244   2HG   GLU 303          2HG       GLU 303  -6.070 -10.405  -1.022
  245    H    PHE 304           H        PHE 304  -2.925 -12.273   0.961
  246    HA   PHE 304           HA       PHE 304  -1.209 -11.250   2.904
  247   1HB   PHE 304          1HB       PHE 304  -2.355 -13.444   3.039
  248   2HB   PHE 304          2HB       PHE 304  -1.267 -14.068   1.805
  249    HD1  PHE 304           HD1      PHE 304   0.817 -14.944   2.380
  250    HD2  PHE 304           HD2      PHE 304  -1.359 -12.646   5.226
  251    HE1  PHE 304           HE1      PHE 304   2.431 -15.583   4.125
  252    HE2  PHE 304           HE2      PHE 304   0.250 -13.280   6.975
  253    HZ   PHE 304           HZ       PHE 304   2.148 -14.751   6.426
  254    H    ASN 305           H        ASN 305  -0.070 -13.560   0.459
  255    HA   ASN 305           HA       ASN 305   2.610 -13.005   0.653
  256   1HB   ASN 305          1HB       ASN 305   2.868 -14.014  -1.554
  257   2HB   ASN 305          2HB       ASN 305   1.686 -14.910  -0.602
  258   1HD2  ASN 305          1HD2      ASN 305  -0.474 -14.844  -1.180
  259   2HD2  ASN 305          2HD2      ASN 305  -1.001 -14.261  -2.718
  260    H    HIS 306           H        HIS 306   0.210 -11.329  -1.337
  261    HA   HIS 306           HA       HIS 306   1.968  -9.802  -2.881
  262   1HB   HIS 306          1HB       HIS 306  -0.884  -9.669  -2.167
  263   2HB   HIS 306          2HB       HIS 306  -0.163  -8.133  -2.634
  264    HD1  HIS 306           HD1      HIS 306   0.153  -7.729  -5.082
  265    HD2  HIS 306           HD2      HIS 306  -0.653 -11.713  -4.224
  266    HE1  HIS 306           HE1      HIS 306  -0.157  -8.846  -7.313
  267    HE2  HIS 306           HE2      HIS 306  -0.763 -11.228  -6.763
  268    H    ALA 307           H        ALA 307   0.016  -8.374  -0.271
  269    HA   ALA 307           HA       ALA 307   1.556  -6.075  -0.021
  270   1HB   ALA 307          1HB       ALA 307   0.425  -5.773   2.162
  271   2HB   ALA 307          2HB       ALA 307  -0.234  -7.401   2.002
  272   3HB   ALA 307          3HB       ALA 307  -0.677  -6.150   0.837
  273    H    ILE 308           H        ILE 308   1.775  -9.091   1.855
  274    HA   ILE 308           HA       ILE 308   3.678  -8.243   3.711
  275    HB   ILE 308           HB       ILE 308   3.254 -11.004   2.568
  276   1HG1  ILE 308          1HG1      ILE 308   1.289 -10.057   3.703
  277   2HG1  ILE 308          2HG1      ILE 308   1.969 -11.395   4.621
  278   1HG2  ILE 308          1HG2      ILE 308   5.464 -10.877   3.536
  279   2HG2  ILE 308          2HG2      ILE 308   4.408 -11.813   4.592
  280   3HG2  ILE 308          3HG2      ILE 308   4.812 -10.146   5.003
  281   1HD1  ILE 308          1HD1      ILE 308   3.064  -9.785   6.116
  282   2HD1  ILE 308          2HD1      ILE 308   1.310  -9.604   6.096
  283   3HD1  ILE 308          3HD1      ILE 308   2.324  -8.465   5.210
  284    H    ASN 309           H        ASN 309   4.363 -10.273   0.836
  285    HA   ASN 309           HA       ASN 309   7.115 -10.155   0.942
  286   1HB   ASN 309          1HB       ASN 309   5.875 -11.615  -0.604
  287   2HB   ASN 309          2HB       ASN 309   5.404 -10.209  -1.554
  288   1HD2  ASN 309          1HD2      ASN 309   6.396 -10.986  -3.400
  289   2HD2  ASN 309          2HD2      ASN 309   8.113 -11.020  -3.585
  290    H    TYR 310           H        TYR 310   4.869  -7.805  -0.417
  291    HA   TYR 310           HA       TYR 310   6.698  -6.175  -1.755
  292   1HB   TYR 310          1HB       TYR 310   4.283  -5.910  -2.010
  293   2HB   TYR 310          2HB       TYR 310   4.143  -5.390  -0.334
  294    HD1  TYR 310           HD1      TYR 310   4.454  -3.131   0.259
  295    HD2  TYR 310           HD2      TYR 310   5.583  -4.454  -3.623
  296    HE1  TYR 310           HE1      TYR 310   4.800  -0.797  -0.431
  297    HE2  TYR 310           HE2      TYR 310   5.933  -2.124  -4.323
  298    HH   TYR 310           HH       TYR 310   5.215   0.122  -3.682
  299    H    VAL 311           H        VAL 311   5.266  -5.479   1.443
  300    HA   VAL 311           HA       VAL 311   6.939  -3.413   2.170
  301    HB   VAL 311           HB       VAL 311   5.771  -5.490   4.031
  302   1HG1  VAL 311          1HG1      VAL 311   6.702  -2.671   4.567
  303   2HG1  VAL 311          2HG1      VAL 311   7.480  -4.153   5.125
  304   3HG1  VAL 311          3HG1      VAL 311   5.881  -3.716   5.727
  305   1HG2  VAL 311          1HG2      VAL 311   4.636  -2.936   2.908
  306   2HG2  VAL 311          2HG2      VAL 311   3.960  -3.768   4.309
  307   3HG2  VAL 311          3HG2      VAL 311   3.995  -4.571   2.740
  308    H    ASN 312           H        ASN 312   7.570  -6.845   2.197
  309    HA   ASN 312           HA       ASN 312   9.805  -6.845   3.916
  310   1HB   ASN 312          1HB       ASN 312   8.618  -8.897   3.301
  311   2HB   ASN 312          2HB       ASN 312   9.149  -8.717   1.633
  312   1HD2  ASN 312          1HD2      ASN 312  10.073  -9.562   4.862
  313   2HD2  ASN 312          2HD2      ASN 312  11.608 -10.248   4.464
  314    H    LYS 313           H        LYS 313   9.718  -6.930   0.335
  315    HA   LYS 313           HA       LYS 313  12.511  -6.605   0.052
  316   1HB   LYS 313          1HB       LYS 313  11.899  -5.951  -2.332
  317   2HB   LYS 313          2HB       LYS 313  11.413  -7.552  -1.795
  318   1HG   LYS 313          1HG       LYS 313   9.499  -6.891  -2.820
  319   2HG   LYS 313          2HG       LYS 313   9.180  -6.281  -1.196
  320   1HD   LYS 313          1HD       LYS 313   8.624  -4.549  -2.747
  321   2HD   LYS 313          2HD       LYS 313  10.116  -4.078  -1.932
  322   1HE   LYS 313          1HE       LYS 313  10.237  -3.627  -4.328
  323   2HE   LYS 313          2HE       LYS 313  11.417  -4.846  -3.847
  324   1HZ   LYS 313          1HZ       LYS 313  10.318  -5.481  -5.884
  325   2HZ   LYS 313          2HZ       LYS 313   8.800  -5.369  -5.148
  326   3HZ   LYS 313          3HZ       LYS 313   9.895  -6.558  -4.649
  327    H    ILE 314           H        ILE 314   9.915  -4.314   0.438
  328    HA   ILE 314           HA       ILE 314  11.284  -2.019  -0.516
  329    HB   ILE 314           HB       ILE 314   9.057  -2.187   1.521
  330   1HG1  ILE 314          1HG1      ILE 314   8.618  -3.206  -0.750
  331   2HG1  ILE 314          2HG1      ILE 314   7.528  -1.901  -0.290
  332   1HG2  ILE 314          1HG2      ILE 314  10.153  -0.050   1.658
  333   2HG2  ILE 314          2HG2      ILE 314   8.602   0.155   0.842
  334   3HG2  ILE 314          3HG2      ILE 314  10.097   0.137  -0.095
  335   1HD1  ILE 314          1HD1      ILE 314   9.908  -1.604  -2.102
  336   2HD1  ILE 314          2HD1      ILE 314   8.709  -0.368  -1.721
  337   3HD1  ILE 314          3HD1      ILE 314   8.240  -1.800  -2.638
  338    H    LYS 315           H        LYS 315  10.877  -3.423   2.719
  339    HA   LYS 315           HA       LYS 315  12.323  -1.410   4.088
  340   1HB   LYS 315          1HB       LYS 315  10.697  -3.089   5.081
  341   2HB   LYS 315          2HB       LYS 315  11.987  -4.277   4.972
  342   1HG   LYS 315          1HG       LYS 315  12.449  -1.698   6.407
  343   2HG   LYS 315          2HG       LYS 315  11.576  -3.010   7.196
  344   1HD   LYS 315          1HD       LYS 315  14.331  -3.250   5.990
  345   2HD   LYS 315          2HD       LYS 315  13.998  -3.006   7.704
  346   1HE   LYS 315          1HE       LYS 315  12.810  -5.118   7.801
  347   2HE   LYS 315          2HE       LYS 315  13.035  -5.351   6.069
  348   1HZ   LYS 315          1HZ       LYS 315  15.220  -5.195   8.074
  349   2HZ   LYS 315          2HZ       LYS 315  15.413  -5.466   6.416
  350   3HZ   LYS 315          3HZ       LYS 315  14.634  -6.621   7.376
  351    H    ASN 316           H        ASN 316  13.255  -4.556   2.739
  352    HA   ASN 316           HA       ASN 316  15.881  -4.619   3.730
  353   1HB   ASN 316          1HB       ASN 316  14.769  -6.582   2.751
  354   2HB   ASN 316          2HB       ASN 316  14.811  -5.818   1.164
  355   1HD2  ASN 316          1HD2      ASN 316  16.796  -5.585   0.101
  356   2HD2  ASN 316          2HD2      ASN 316  18.174  -6.531   0.539
  357    H    ARG 317           H        ARG 317  14.728  -3.585   0.509
  358    HA   ARG 317           HA       ARG 317  17.214  -2.735  -0.457
  359   1HB   ARG 317          1HB       ARG 317  14.435  -1.781  -1.165
  360   2HB   ARG 317          2HB       ARG 317  15.883  -1.372  -2.074
  361   1HG   ARG 317          1HG       ARG 317  14.791  -4.147  -1.656
  362   2HG   ARG 317          2HG       ARG 317  14.649  -3.185  -3.128
  363   1HD   ARG 317          1HD       ARG 317  17.207  -4.182  -1.877
  364   2HD   ARG 317          2HD       ARG 317  16.446  -4.808  -3.339
  365    HE   ARG 317           HE       ARG 317  16.887  -2.087  -3.723
  366   1HH1  ARG 317          1HH1      ARG 317  18.756  -4.991  -3.247
  367   2HH1  ARG 317          2HH1      ARG 317  20.113  -4.421  -4.160
  368   1HH2  ARG 317          1HH2      ARG 317  18.671  -1.327  -4.921
  369   2HH2  ARG 317          2HH2      ARG 317  20.068  -2.334  -5.103
  370    H    PHE 318           H        PHE 318  15.023  -1.252   1.760
  371    HA   PHE 318           HA       PHE 318  16.627   1.218   1.697
  372   1HB   PHE 318          1HB       PHE 318  13.735   0.753   2.415
  373   2HB   PHE 318          2HB       PHE 318  14.591   2.225   2.878
  374    HD1  PHE 318           HD1      PHE 318  14.654   4.019   1.425
  375    HD2  PHE 318           HD2      PHE 318  13.781   0.143  -0.097
  376    HE1  PHE 318           HE1      PHE 318  14.175   4.997  -0.781
  377    HE2  PHE 318           HE2      PHE 318  13.300   1.114  -2.306
  378    HZ   PHE 318           HZ       PHE 318  13.498   3.543  -2.649
  379    H    GLN 319           H        GLN 319  17.456  -1.117   3.063
  380    HA   GLN 319           HA       GLN 319  16.793  -1.094   5.805
  381   1HB   GLN 319          1HB       GLN 319  17.938  -2.950   4.513
  382   2HB   GLN 319          2HB       GLN 319  19.416  -2.006   4.622
  383   1HG   GLN 319          1HG       GLN 319  19.237  -2.083   7.084
  384   2HG   GLN 319          2HG       GLN 319  17.823  -3.124   6.916
  385   1HE2  GLN 319          1HE2      GLN 319  18.087  -5.227   6.130
  386   2HE2  GLN 319          2HE2      GLN 319  19.624  -6.015   6.143
  387    H    GLY 320           H        GLY 320  18.725   0.989   3.910
  388   1HA   GLY 320          1HA       GLY 320  19.964   2.110   6.347
  389   2HA   GLY 320          2HA       GLY 320  20.689   2.200   4.750
  390    H    GLN 321           H        GLN 321  17.272   2.703   5.188
  391    HA   GLN 321           HA       GLN 321  17.561   5.596   5.215
  392   1HB   GLN 321          1HB       GLN 321  17.670   4.892   2.813
  393   2HB   GLN 321          2HB       GLN 321  16.053   4.221   2.986
  394   1HG   GLN 321          1HG       GLN 321  15.594   6.266   2.076
  395   2HG   GLN 321          2HG       GLN 321  15.445   6.620   3.795
  396   1HE2  GLN 321          1HE2      GLN 321  18.366   6.522   4.178
  397   2HE2  GLN 321          2HE2      GLN 321  18.968   8.003   3.528
  398    HA   PRO 322           HA       PRO 322  13.867   4.235   7.563
  399   1HB   PRO 322          1HB       PRO 322  14.253   5.746   9.732
  400   2HB   PRO 322          2HB       PRO 322  15.188   4.267   9.467
  401   1HG   PRO 322          1HG       PRO 322  15.976   7.116   8.994
  402   2HG   PRO 322          2HG       PRO 322  16.918   5.802   9.721
  403   1HD   PRO 322          1HD       PRO 322  17.158   6.609   7.103
  404   2HD   PRO 322          2HD       PRO 322  17.567   4.984   7.685
  405    H    ASP 323           H        ASP 323  15.013   7.390   6.615
  406    HA   ASP 323           HA       ASP 323  12.721   8.871   7.384
  407   1HB   ASP 323          1HB       ASP 323  13.606  10.588   5.784
  408   2HB   ASP 323          2HB       ASP 323  14.770  10.050   6.991
  409    H    ILE 324           H        ILE 324  13.752   7.640   4.192
  410    HA   ILE 324           HA       ILE 324  11.389   8.409   2.853
  411    HB   ILE 324           HB       ILE 324  13.380   6.252   2.139
  412   1HG1  ILE 324          1HG1      ILE 324  13.087   9.127   1.237
  413   2HG1  ILE 324          2HG1      ILE 324  14.370   8.479   2.251
  414   1HG2  ILE 324          1HG2      ILE 324  11.242   7.524   0.433
  415   2HG2  ILE 324          2HG2      ILE 324  11.228   5.871   1.044
  416   3HG2  ILE 324          3HG2      ILE 324  12.455   6.370  -0.119
  417   1HD1  ILE 324          1HD1      ILE 324  13.859   7.826  -0.639
  418   2HD1  ILE 324          2HD1      ILE 324  15.089   7.061   0.366
  419   3HD1  ILE 324          3HD1      ILE 324  15.183   8.787   0.018
  420    H    TYR 325           H        TYR 325  12.390   5.341   4.326
  421    HA   TYR 325           HA       TYR 325  10.189   3.802   3.561
  422   1HB   TYR 325          1HB       TYR 325  12.292   2.930   4.597
  423   2HB   TYR 325          2HB       TYR 325  11.743   3.562   6.145
  424    HD1  TYR 325           HD1      TYR 325  10.281   1.495   3.385
  425    HD2  TYR 325           HD2      TYR 325  10.890   1.973   7.569
  426    HE1  TYR 325           HE1      TYR 325   9.058  -0.599   3.795
  427    HE2  TYR 325           HE2      TYR 325   9.670  -0.119   7.992
  428    HH   TYR 325           HH       TYR 325   7.983  -1.529   6.871
  429    H    LYS 326           H        LYS 326  10.692   5.855   6.401
  430    HA   LYS 326           HA       LYS 326   8.268   5.262   7.697
  431   1HB   LYS 326          1HB       LYS 326  10.137   6.387   8.819
  432   2HB   LYS 326          2HB       LYS 326   9.913   7.798   7.794
  433   1HG   LYS 326          1HG       LYS 326   7.743   8.210   8.772
  434   2HG   LYS 326          2HG       LYS 326   7.873   6.740   9.739
  435   1HD   LYS 326          1HD       LYS 326   9.844   7.682  10.871
  436   2HD   LYS 326          2HD       LYS 326   9.664   9.162   9.928
  437   1HE   LYS 326          1HE       LYS 326   7.658   8.036  11.881
  438   2HE   LYS 326          2HE       LYS 326   8.712   9.424  12.157
  439   1HZ   LYS 326          1HZ       LYS 326   6.597   9.249  10.078
  440   2HZ   LYS 326          2HZ       LYS 326   7.601  10.581  10.352
  441   3HZ   LYS 326          3HZ       LYS 326   6.483  10.110  11.530
  442    H    ALA 327           H        ALA 327   9.147   7.782   5.369
  443    HA   ALA 327           HA       ALA 327   6.768   9.221   5.352
  444   1HB   ALA 327          1HB       ALA 327   7.433  10.042   3.184
  445   2HB   ALA 327          2HB       ALA 327   8.544   8.689   2.973
  446   3HB   ALA 327          3HB       ALA 327   8.860   9.904   4.212
  447    H    PHE 328           H        PHE 328   7.696   6.358   3.483
  448    HA   PHE 328           HA       PHE 328   5.394   6.172   1.898
  449   1HB   PHE 328          1HB       PHE 328   7.487   4.891   1.504
  450   2HB   PHE 328          2HB       PHE 328   7.125   3.905   2.920
  451    HD1  PHE 328           HD1      PHE 328   6.021   4.768  -0.490
  452    HD2  PHE 328           HD2      PHE 328   5.586   2.113   2.806
  453    HE1  PHE 328           HE1      PHE 328   4.709   3.238  -1.901
  454    HE2  PHE 328           HE2      PHE 328   4.274   0.577   1.401
  455    HZ   PHE 328           HZ       PHE 328   3.835   1.139  -0.956
  456    H    LEU 329           H        LEU 329   6.198   4.582   4.980
  457    HA   LEU 329           HA       LEU 329   3.804   3.189   5.326
  458   1HB   LEU 329          1HB       LEU 329   5.686   4.339   7.385
  459   2HB   LEU 329          2HB       LEU 329   4.382   3.223   7.758
  460    HG   LEU 329           HG       LEU 329   6.730   2.604   5.962
  461   1HD1  LEU 329          1HD1      LEU 329   6.147   1.782   8.803
  462   2HD1  LEU 329          2HD1      LEU 329   7.443   2.850   8.263
  463   3HD1  LEU 329          3HD1      LEU 329   7.455   1.147   7.804
  464   1HD2  LEU 329          1HD2      LEU 329   5.922   0.303   6.083
  465   2HD2  LEU 329          2HD2      LEU 329   4.710   1.363   5.365
  466   3HD2  LEU 329          3HD2      LEU 329   4.538   0.834   7.039
  467    H    GLU 330           H        GLU 330   4.588   6.540   5.852
  468    HA   GLU 330           HA       GLU 330   2.317   7.144   7.472
  469   1HB   GLU 330          1HB       GLU 330   4.227   8.865   5.899
  470   2HB   GLU 330          2HB       GLU 330   2.887   9.536   6.820
  471   1HG   GLU 330          1HG       GLU 330   3.794   8.565   8.862
  472   2HG   GLU 330          2HG       GLU 330   5.128   7.869   7.945
  473    H    ILE 331           H        ILE 331   3.031   7.389   4.006
  474    HA   ILE 331           HA       ILE 331   0.656   8.689   3.244
  475    HB   ILE 331           HB       ILE 331   2.303   6.726   1.640
  476   1HG1  ILE 331          1HG1      ILE 331   2.387   9.747   1.603
  477   2HG1  ILE 331          2HG1      ILE 331   3.501   8.756   2.539
  478   1HG2  ILE 331          1HG2      ILE 331   0.107   6.997   0.662
  479   2HG2  ILE 331          2HG2      ILE 331   1.300   7.844  -0.323
  480   3HG2  ILE 331          3HG2      ILE 331   0.244   8.753   0.761
  481   1HD1  ILE 331          1HD1      ILE 331   3.179   8.673  -0.451
  482   2HD1  ILE 331          2HD1      ILE 331   4.330   7.735   0.503
  483   3HD1  ILE 331          3HD1      ILE 331   4.471   9.492   0.426
  484    H    LEU 332           H        LEU 332   1.472   5.247   3.510
  485    HA   LEU 332           HA       LEU 332  -1.065   4.312   2.630
  486   1HB   LEU 332          1HB       LEU 332   1.320   3.109   3.935
  487   2HB   LEU 332          2HB       LEU 332  -0.190   2.222   4.028
  488    HG   LEU 332           HG       LEU 332  -0.335   2.142   1.600
  489   1HD1  LEU 332          1HD1      LEU 332   1.572   2.924   0.228
  490   2HD1  LEU 332          2HD1      LEU 332   2.239   3.708   1.660
  491   3HD1  LEU 332          3HD1      LEU 332   0.687   4.237   1.006
  492   1HD2  LEU 332          1HD2      LEU 332   1.594   0.692   1.172
  493   2HD2  LEU 332          2HD2      LEU 332   0.856   0.359   2.740
  494   3HD2  LEU 332          3HD2      LEU 332   2.357   1.281   2.649
  495    H    HIS 333           H        HIS 333   0.286   5.140   5.765
  496    HA   HIS 333           HA       HIS 333  -1.737   4.035   7.376
  497   1HB   HIS 333          1HB       HIS 333   0.371   4.770   8.339
  498   2HB   HIS 333          2HB       HIS 333   0.045   6.433   7.860
  499    HD1  HIS 333           HD1      HIS 333  -1.230   7.851   9.482
  500    HD2  HIS 333           HD2      HIS 333  -1.389   3.811  10.441
  501    HE1  HIS 333           HE1      HIS 333  -2.341   7.738  11.734
  502    HE2  HIS 333           HE2      HIS 333  -2.527   5.278  12.242
  503    H    THR 334           H        THR 334  -1.307   7.372   6.209
  504    HA   THR 334           HA       THR 334  -3.725   8.389   7.179
  505    HB   THR 334           HB       THR 334  -2.185   9.267   4.725
  506    HG1  THR 334           HG1      THR 334  -1.886   9.711   7.475
  507   1HG2  THR 334          1HG2      THR 334  -3.283  11.445   5.102
  508   2HG2  THR 334          2HG2      THR 334  -4.253  10.716   6.381
  509   3HG2  THR 334          3HG2      THR 334  -4.440  10.173   4.715
  510    H    TYR 335           H        TYR 335  -2.906   6.777   4.154
  511    HA   TYR 335           HA       TYR 335  -5.342   7.175   2.811
  512   1HB   TYR 335          1HB       TYR 335  -3.222   6.339   1.769
  513   2HB   TYR 335          2HB       TYR 335  -3.491   4.792   2.564
  514    HD1  TYR 335           HD1      TYR 335  -5.193   3.264   1.769
  515    HD2  TYR 335           HD2      TYR 335  -4.631   7.051  -0.086
  516    HE1  TYR 335           HE1      TYR 335  -6.568   2.527  -0.133
  517    HE2  TYR 335           HE2      TYR 335  -6.009   6.327  -1.992
  518    HH   TYR 335           HH       TYR 335  -6.723   4.243  -3.063
  519    H    GLN 336           H        GLN 336  -4.268   4.743   5.109
  520    HA   GLN 336           HA       GLN 336  -6.469   2.990   4.877
  521   1HB   GLN 336          1HB       GLN 336  -4.203   2.579   6.004
  522   2HB   GLN 336          2HB       GLN 336  -4.865   3.428   7.393
  523   1HG   GLN 336          1HG       GLN 336  -6.190   1.026   6.175
  524   2HG   GLN 336          2HG       GLN 336  -4.976   0.910   7.447
  525   1HE2  GLN 336          1HE2      GLN 336  -5.858   3.351   8.761
  526   2HE2  GLN 336          2HE2      GLN 336  -7.338   2.962   9.561
  527    H    LYS 337           H        LYS 337  -5.771   5.644   7.133
  528    HA   LYS 337           HA       LYS 337  -8.045   5.495   8.711
  529   1HB   LYS 337          1HB       LYS 337  -6.109   6.939   9.185
  530   2HB   LYS 337          2HB       LYS 337  -6.550   7.971   7.832
  531   1HG   LYS 337          1HG       LYS 337  -8.669   8.510   8.957
  532   2HG   LYS 337          2HG       LYS 337  -8.174   7.518  10.328
  533   1HD   LYS 337          1HD       LYS 337  -7.722   9.835  10.821
  534   2HD   LYS 337          2HD       LYS 337  -6.194   8.978  10.615
  535   1HE   LYS 337          1HE       LYS 337  -5.940   9.861   8.390
  536   2HE   LYS 337          2HE       LYS 337  -7.544  10.593   8.454
  537   1HZ   LYS 337          1HZ       LYS 337  -5.761  12.199   8.850
  538   2HZ   LYS 337          2HZ       LYS 337  -5.267  11.330  10.213
  539   3HZ   LYS 337          3HZ       LYS 337  -6.790  12.065  10.187
  540    H    GLU 338           H        GLU 338  -7.523   7.336   5.719
  541    HA   GLU 338           HA       GLU 338 -10.059   8.513   5.575
  542   1HB   GLU 338          1HB       GLU 338  -8.181   7.731   3.340
  543   2HB   GLU 338          2HB       GLU 338  -9.571   8.790   3.158
  544   1HG   GLU 338          1HG       GLU 338  -7.203   9.328   4.934
  545   2HG   GLU 338          2HG       GLU 338  -7.458  10.018   3.333
  546    H    GLN 339           H        GLN 339  -8.859   5.410   4.382
  547    HA   GLN 339           HA       GLN 339 -11.081   4.637   2.883
  548   1HB   GLN 339          1HB       GLN 339  -8.920   3.450   2.856
  549   2HB   GLN 339          2HB       GLN 339  -9.226   2.873   4.488
  550   1HG   GLN 339          1HG       GLN 339  -9.703   1.145   2.865
  551   2HG   GLN 339          2HG       GLN 339 -11.178   1.642   3.692
  552   1HE2  GLN 339          1HE2      GLN 339  -9.644   3.538   1.193
  553   2HE2  GLN 339          2HE2      GLN 339 -10.870   3.314  -0.003
  554    H    ARG 340           H        ARG 340 -10.373   4.159   6.329
  555    HA   ARG 340           HA       ARG 340 -12.659   2.644   6.945
  556   1HB   ARG 340          1HB       ARG 340 -11.016   4.498   8.678
  557   2HB   ARG 340          2HB       ARG 340 -12.249   3.413   9.287
  558   1HG   ARG 340          1HG       ARG 340 -10.952   1.525   8.272
  559   2HG   ARG 340          2HG       ARG 340  -9.670   2.694   7.981
  560   1HD   ARG 340          1HD       ARG 340  -9.172   1.578  10.027
  561   2HD   ARG 340          2HD       ARG 340  -9.686   3.219  10.418
  562    HE   ARG 340           HE       ARG 340 -11.965   1.705  10.565
  563   1HH1  ARG 340          1HH1      ARG 340  -8.831   1.656  12.091
  564   2HH1  ARG 340          2HH1      ARG 340  -9.414   0.939  13.557
  565   1HH2  ARG 340          1HH2      ARG 340 -12.741   0.763  12.493
  566   2HH2  ARG 340          2HH2      ARG 340 -11.636   0.433  13.785
  567    H    ASN 341           H        ASN 341 -12.042   6.121   7.350
  568    HA   ASN 341           HA       ASN 341 -14.529   6.899   8.279
  569   1HB   ASN 341          1HB       ASN 341 -12.636   8.405   6.459
  570   2HB   ASN 341          2HB       ASN 341 -13.989   9.134   7.316
  571   1HD2  ASN 341          1HD2      ASN 341 -11.114   9.660   7.495
  572   2HD2  ASN 341          2HD2      ASN 341 -10.697   9.436   9.156
  573    H    ALA 342           H        ALA 342 -13.498   6.115   5.037
  574    HA   ALA 342           HA       ALA 342 -15.809   7.159   3.716
  575   1HB   ALA 342          1HB       ALA 342 -14.962   5.980   1.752
  576   2HB   ALA 342          2HB       ALA 342 -13.784   5.138   2.759
  577   3HB   ALA 342          3HB       ALA 342 -13.678   6.886   2.552
  578    H    LYS 343           H        LYS 343 -14.797   3.944   4.809
  579    HA   LYS 343           HA       LYS 343 -17.147   2.642   3.817
  580   1HB   LYS 343          1HB       LYS 343 -14.942   1.509   4.131
  581   2HB   LYS 343          2HB       LYS 343 -15.163   1.648   5.869
  582   1HG   LYS 343          1HG       LYS 343 -17.109   0.224   5.775
  583   2HG   LYS 343          2HG       LYS 343 -17.009   0.158   4.015
  584   1HD   LYS 343          1HD       LYS 343 -14.841  -0.947   4.173
  585   2HD   LYS 343          2HD       LYS 343 -14.922  -0.870   5.934
  586   1HE   LYS 343          1HE       LYS 343 -16.870  -2.332   4.154
  587   2HE   LYS 343          2HE       LYS 343 -15.555  -3.083   5.058
  588   1HZ   LYS 343          1HZ       LYS 343 -16.583  -2.348   7.110
  589   2HZ   LYS 343          2HZ       LYS 343 -17.675  -3.277   6.213
  590   3HZ   LYS 343          3HZ       LYS 343 -17.831  -1.594   6.253
  591    H    GLU 344           H        GLU 344 -16.513   4.597   6.478
  592    HA   GLU 344           HA       GLU 344 -18.522   3.377   8.188
  593   1HB   GLU 344          1HB       GLU 344 -16.982   4.083   9.670
  594   2HB   GLU 344          2HB       GLU 344 -16.278   5.221   8.530
  595   1HG   GLU 344          1HG       GLU 344 -17.074   6.529  10.288
  596   2HG   GLU 344          2HG       GLU 344 -18.264   6.693   9.000
  597    H    ALA 345           H        ALA 345 -17.960   6.321   6.322
  598    HA   ALA 345           HA       ALA 345 -20.263   7.724   7.096
  599   1HB   ALA 345          1HB       ALA 345 -18.804   7.853   4.459
  600   2HB   ALA 345          2HB       ALA 345 -18.386   8.763   5.911
  601   3HB   ALA 345          3HB       ALA 345 -19.920   9.064   5.092
  602    H    GLY 346           H        GLY 346 -19.802   5.078   4.901
  603   1HA   GLY 346          1HA       GLY 346 -21.388   3.704   3.933
  604   2HA   GLY 346          2HA       GLY 346 -22.639   4.709   4.648
  605    H    GLY 347           H        GLY 347 -20.079   5.913   2.557
  606   1HA   GLY 347          1HA       GLY 347 -20.249   6.310   0.212
  607   2HA   GLY 347          2HA       GLY 347 -21.992   6.145   0.341
  608    H    ASN 348           H        ASN 348 -21.292   8.201  -1.084
  609    HA   ASN 348           HA       ASN 348 -21.481  10.450  -1.348
  610   1HB   ASN 348          1HB       ASN 348 -23.572  10.004   0.000
  611   2HB   ASN 348          2HB       ASN 348 -22.668  10.483   1.433
  612   1HD2  ASN 348          1HD2      ASN 348 -24.029  12.220   1.826
  613   2HD2  ASN 348          2HD2      ASN 348 -24.001  13.653   0.860
  614    H    TYR 349           H        TYR 349 -19.234   9.130   0.319
  615    HA   TYR 349           HA       TYR 349 -18.164  11.633   1.446
  616   1HB   TYR 349          1HB       TYR 349 -18.570   9.891   3.151
  617   2HB   TYR 349          2HB       TYR 349 -17.515   8.793   2.269
  618    HD1  TYR 349           HD1      TYR 349 -17.661  11.717   4.459
  619    HD2  TYR 349           HD2      TYR 349 -15.097   9.121   2.271
  620    HE1  TYR 349           HE1      TYR 349 -15.727  12.577   5.713
  621    HE2  TYR 349           HE2      TYR 349 -13.157   9.973   3.519
  622    HH   TYR 349           HH       TYR 349 -13.451  11.837   6.326
  623    H    THR 350           H        THR 350 -16.442  12.447   0.454
  624    HA   THR 350           HA       THR 350 -14.961  10.731  -1.419
  625    HB   THR 350           HB       THR 350 -15.078  13.751  -1.311
  626    HG1  THR 350           HG1      THR 350 -16.865  12.053  -2.217
  627   1HG2  THR 350          1HG2      THR 350 -14.014  13.622  -3.535
  628   2HG2  THR 350          2HG2      THR 350 -13.863  11.875  -3.344
  629   3HG2  THR 350          3HG2      THR 350 -12.986  12.960  -2.265
  630    HA   PRO 351           HA       PRO 351 -11.818  10.899   1.889
  631   1HB   PRO 351          1HB       PRO 351 -10.389   9.288  -0.161
  632   2HB   PRO 351          2HB       PRO 351 -10.626   8.965   1.559
  633   1HG   PRO 351          1HG       PRO 351 -11.999   7.615  -0.277
  634   2HG   PRO 351          2HG       PRO 351 -12.762   8.123   1.239
  635   1HD   PRO 351          1HD       PRO 351 -13.017   9.299  -1.497
  636   2HD   PRO 351          2HD       PRO 351 -14.253   9.084  -0.241
  637    H    ALA 352           H        ALA 352  -9.528  11.558   1.918
  638    HA   ALA 352           HA       ALA 352  -9.099  13.774   0.113
  639   1HB   ALA 352          1HB       ALA 352  -7.388  12.788   2.393
  640   2HB   ALA 352          2HB       ALA 352  -8.653  14.009   2.514
  641   3HB   ALA 352          3HB       ALA 352  -7.214  14.325   1.546
  642    H    LEU 353           H        LEU 353  -7.008  11.082   1.177
  643    HA   LEU 353           HA       LEU 353  -5.440  11.335  -1.253
  644   1HB   LEU 353          1HB       LEU 353  -5.149   9.601   1.193
  645   2HB   LEU 353          2HB       LEU 353  -4.087   9.474  -0.197
  646    HG   LEU 353           HG       LEU 353  -3.711  12.033   0.215
  647   1HD1  LEU 353          1HD1      LEU 353  -5.411  12.279   1.939
  648   2HD1  LEU 353          2HD1      LEU 353  -3.806  12.628   2.581
  649   3HD1  LEU 353          3HD1      LEU 353  -4.582  11.086   2.940
  650   1HD2  LEU 353          1HD2      LEU 353  -1.820  11.475   1.666
  651   2HD2  LEU 353          2HD2      LEU 353  -1.996  10.318   0.345
  652   3HD2  LEU 353          3HD2      LEU 353  -2.529   9.888   1.971
  653    H    THR 354           H        THR 354  -6.001  10.312  -3.034
  654    HA   THR 354           HA       THR 354  -7.453   7.757  -2.821
  655    HB   THR 354           HB       THR 354  -8.338   8.177  -5.049
  656    HG1  THR 354           HG1      THR 354  -7.129  10.742  -5.017
  657   1HG2  THR 354          1HG2      THR 354  -9.739  10.131  -4.584
  658   2HG2  THR 354          2HG2      THR 354  -8.651  10.605  -3.280
  659   3HG2  THR 354          3HG2      THR 354  -9.578   9.111  -3.154
  660    H    GLU 355           H        GLU 355  -7.080   6.849  -5.414
  661    HA   GLU 355           HA       GLU 355  -4.630   5.535  -5.269
  662   1HB   GLU 355          1HB       GLU 355  -5.031   5.030  -7.717
  663   2HB   GLU 355          2HB       GLU 355  -6.331   4.581  -6.622
  664   1HG   GLU 355          1HG       GLU 355  -7.527   6.640  -7.236
  665   2HG   GLU 355          2HG       GLU 355  -6.239   7.022  -8.379
  666    H    GLN 356           H        GLN 356  -5.552   8.448  -7.040
  667    HA   GLN 356           HA       GLN 356  -3.080   8.802  -8.372
  668   1HB   GLN 356          1HB       GLN 356  -5.216  10.827  -7.685
  669   2HB   GLN 356          2HB       GLN 356  -3.895  11.091  -8.815
  670   1HG   GLN 356          1HG       GLN 356  -6.042   9.002  -9.114
  671   2HG   GLN 356          2HG       GLN 356  -6.016  10.565  -9.931
  672   1HE2  GLN 356          1HE2      GLN 356  -4.532  10.925 -11.578
  673   2HE2  GLN 356          2HE2      GLN 356  -3.692   9.632 -12.359
  674    H    GLU 357           H        GLU 357  -4.381  10.101  -5.334
  675    HA   GLU 357           HA       GLU 357  -2.305  11.902  -4.788
  676   1HB   GLU 357          1HB       GLU 357  -4.612  11.498  -3.591
  677   2HB   GLU 357          2HB       GLU 357  -3.661  10.437  -2.558
  678   1HG   GLU 357          1HG       GLU 357  -3.891  12.671  -1.611
  679   2HG   GLU 357          2HG       GLU 357  -2.208  12.271  -1.953
  680    H    VAL 358           H        VAL 358  -2.740   8.544  -3.672
  681    HA   VAL 358           HA       VAL 358  -0.345   8.368  -2.235
  682    HB   VAL 358           HB       VAL 358  -2.152   6.317  -3.463
  683   1HG1  VAL 358          1HG1      VAL 358   0.526   5.776  -2.191
  684   2HG1  VAL 358          2HG1      VAL 358  -0.009   5.315  -3.807
  685   3HG1  VAL 358          3HG1      VAL 358  -0.733   4.558  -2.388
  686   1HG2  VAL 358          1HG2      VAL 358  -2.695   7.466  -1.315
  687   2HG2  VAL 358          2HG2      VAL 358  -1.252   6.726  -0.618
  688   3HG2  VAL 358          3HG2      VAL 358  -2.576   5.711  -1.190
  689    H    TYR 359           H        TYR 359  -1.028   7.058  -5.500
  690    HA   TYR 359           HA       TYR 359   1.537   6.228  -6.099
  691   1HB   TYR 359          1HB       TYR 359  -0.682   5.973  -7.443
  692   2HB   TYR 359          2HB       TYR 359  -0.174   7.465  -8.232
  693    HD1  TYR 359           HD1      TYR 359   2.217   7.471  -9.253
  694    HD2  TYR 359           HD2      TYR 359   0.092   3.930  -8.233
  695    HE1  TYR 359           HE1      TYR 359   3.666   6.176 -10.759
  696    HE2  TYR 359           HE2      TYR 359   1.533   2.626  -9.740
  697    HH   TYR 359           HH       TYR 359   4.403   3.889 -11.092
  698    H    ALA 360           H        ALA 360   0.202   9.463  -6.175
  699    HA   ALA 360           HA       ALA 360   2.287  10.672  -7.673
  700   1HB   ALA 360          1HB       ALA 360   1.406  12.788  -6.846
  701   2HB   ALA 360          2HB       ALA 360   0.432  11.929  -5.655
  702   3HB   ALA 360          3HB       ALA 360   0.100  11.729  -7.375
  703    H    GLN 361           H        GLN 361   1.620  10.814  -4.163
  704    HA   GLN 361           HA       GLN 361   3.963  12.052  -3.378
  705   1HB   GLN 361          1HB       GLN 361   2.377   9.962  -1.876
  706   2HB   GLN 361          2HB       GLN 361   3.550  11.059  -1.158
  707   1HG   GLN 361          1HG       GLN 361   1.082  11.974  -2.609
  708   2HG   GLN 361          2HG       GLN 361   1.159  11.716  -0.869
  709   1HE2  GLN 361          1HE2      GLN 361   2.436  13.095   0.397
  710   2HE2  GLN 361          2HE2      GLN 361   2.942  14.643  -0.179
  711    H    VAL 362           H        VAL 362   3.328   8.616  -3.915
  712    HA   VAL 362           HA       VAL 362   5.860   7.707  -3.009
  713    HB   VAL 362           HB       VAL 362   3.972   6.363  -4.953
  714   1HG1  VAL 362          1HG1      VAL 362   6.220   5.420  -5.018
  715   2HG1  VAL 362          2HG1      VAL 362   5.087   4.296  -4.270
  716   3HG1  VAL 362          3HG1      VAL 362   6.196   5.226  -3.266
  717   1HG2  VAL 362          1HG2      VAL 362   2.781   6.756  -2.937
  718   2HG2  VAL 362          2HG2      VAL 362   4.158   6.268  -1.952
  719   3HG2  VAL 362          3HG2      VAL 362   3.290   5.069  -2.910
  720    H    ALA 363           H        ALA 363   4.592   8.725  -6.137
  721    HA   ALA 363           HA       ALA 363   6.744   7.913  -7.744
  722   1HB   ALA 363          1HB       ALA 363   4.588   8.661  -8.655
  723   2HB   ALA 363          2HB       ALA 363   5.940   9.542  -9.368
  724   3HB   ALA 363          3HB       ALA 363   4.944  10.307  -8.129
  725    H    ARG 364           H        ARG 364   6.219  10.749  -5.753
  726    HA   ARG 364           HA       ARG 364   8.701  11.988  -6.595
  727   1HB   ARG 364          1HB       ARG 364   6.715  13.369  -6.069
  728   2HB   ARG 364          2HB       ARG 364   6.763  12.785  -4.411
  729   1HG   ARG 364          1HG       ARG 364   8.905  13.845  -4.063
  730   2HG   ARG 364          2HG       ARG 364   8.942  14.374  -5.747
  731   1HD   ARG 364          1HD       ARG 364   6.913  15.703  -5.354
  732   2HD   ARG 364          2HD       ARG 364   6.918  15.195  -3.666
  733    HE   ARG 364           HE       ARG 364   9.392  16.326  -4.132
  734   1HH1  ARG 364          1HH1      ARG 364   6.062  17.352  -4.266
  735   2HH1  ARG 364          2HH1      ARG 364   6.421  19.001  -3.878
  736   1HH2  ARG 364          1HH2      ARG 364   9.871  18.496  -3.622
  737   2HH2  ARG 364          2HH2      ARG 364   8.585  19.650  -3.511
  738    H    LEU 365           H        LEU 365   7.574   9.814  -4.223
  739    HA   LEU 365           HA       LEU 365   9.453  10.260  -2.161
  740   1HB   LEU 365          1HB       LEU 365   7.326   8.921  -2.012
  741   2HB   LEU 365          2HB       LEU 365   8.136   7.648  -2.901
  742    HG   LEU 365           HG       LEU 365   9.833   7.553  -1.047
  743   1HD1  LEU 365          1HD1      LEU 365   9.411   9.796  -0.140
  744   2HD1  LEU 365          2HD1      LEU 365   9.252   8.541   1.089
  745   3HD1  LEU 365          3HD1      LEU 365   7.810   9.270   0.382
  746   1HD2  LEU 365          1HD2      LEU 365   7.951   5.968  -1.270
  747   2HD2  LEU 365          2HD2      LEU 365   6.981   7.016  -0.234
  748   3HD2  LEU 365          3HD2      LEU 365   8.429   6.238   0.405
  749    H    PHE 366           H        PHE 366   9.459   8.154  -5.003
  750    HA   PHE 366           HA       PHE 366  12.306   7.578  -4.504
  751   1HB   PHE 366          1HB       PHE 366  10.440   5.991  -6.276
  752   2HB   PHE 366          2HB       PHE 366  12.053   5.537  -5.740
  753    HD1  PHE 366           HD1      PHE 366   8.751   4.806  -5.311
  754    HD2  PHE 366           HD2      PHE 366  12.215   5.683  -2.998
  755    HE1  PHE 366           HE1      PHE 366   7.769   3.614  -3.395
  756    HE2  PHE 366           HE2      PHE 366  11.238   4.490  -1.078
  757    HZ   PHE 366           HZ       PHE 366   9.013   3.455  -1.277
  758    H    LYS 367           H        LYS 367  13.787   7.865  -6.182
  759    HA   LYS 367           HA       LYS 367  12.739   9.269  -8.552
  760   1HB   LYS 367          1HB       LYS 367  15.335   9.779  -7.090
  761   2HB   LYS 367          2HB       LYS 367  14.850  10.561  -8.589
  762   1HG   LYS 367          1HG       LYS 367  12.869  11.479  -7.400
  763   2HG   LYS 367          2HG       LYS 367  13.515  10.806  -5.902
  764   1HD   LYS 367          1HD       LYS 367  14.938  12.800  -7.666
  765   2HD   LYS 367          2HD       LYS 367  14.058  13.199  -6.190
  766   1HE   LYS 367          1HE       LYS 367  16.489  11.425  -6.409
  767   2HE   LYS 367          2HE       LYS 367  16.440  13.056  -5.743
  768   1HZ   LYS 367          1HZ       LYS 367  16.413  11.450  -3.975
  769   2HZ   LYS 367          2HZ       LYS 367  15.070  10.665  -4.638
  770   3HZ   LYS 367          3HZ       LYS 367  14.915  12.234  -4.025
  771    H    ASN 368           H        ASN 368  16.012   8.150  -7.773
  772    HA   ASN 368           HA       ASN 368  16.369   7.052 -10.376
  773   1HB   ASN 368          1HB       ASN 368  18.052   6.701  -7.886
  774   2HB   ASN 368          2HB       ASN 368  18.547   6.285  -9.524
  775   1HD2  ASN 368          1HD2      ASN 368  17.914   8.853  -7.283
  776   2HD2  ASN 368          2HD2      ASN 368  18.635  10.118  -8.213
  777    H    GLN 369           H        GLN 369  14.941   5.866  -7.545
  778    HA   GLN 369           HA       GLN 369  15.280   3.078  -8.417
  779   1HB   GLN 369          1HB       GLN 369  14.498   4.239  -5.742
  780   2HB   GLN 369          2HB       GLN 369  14.427   2.522  -6.115
  781   1HG   GLN 369          1HG       GLN 369  16.770   2.378  -6.361
  782   2HG   GLN 369          2HG       GLN 369  16.948   4.130  -6.384
  783   1HE2  GLN 369          1HE2      GLN 369  15.080   4.543  -4.200
  784   2HE2  GLN 369          2HE2      GLN 369  15.901   4.058  -2.760
  785    H    GLU 370           H        GLU 370  13.715   2.927  -9.974
  786    HA   GLU 370           HA       GLU 370  10.979   3.700  -9.316
  787   1HB   GLU 370          1HB       GLU 370  12.173   2.638 -11.884
  788   2HB   GLU 370          2HB       GLU 370  10.502   3.146 -11.683
  789   1HG   GLU 370          1HG       GLU 370  11.291   5.416 -11.131
  790   2HG   GLU 370          2HG       GLU 370  12.945   4.886 -11.435
  791    H    ASP 371           H        ASP 371  12.907   1.056  -8.903
  792    HA   ASP 371           HA       ASP 371  11.538  -1.171  -9.700
  793   1HB   ASP 371          1HB       ASP 371  12.878  -0.795  -7.014
  794   2HB   ASP 371          2HB       ASP 371  12.543  -2.336  -7.798
  795    H    LEU 372           H        LEU 372  11.144   0.254  -6.442
  796    HA   LEU 372           HA       LEU 372   8.897  -1.218  -5.726
  797   1HB   LEU 372          1HB       LEU 372   9.270   1.588  -4.768
  798   2HB   LEU 372          2HB       LEU 372   8.711   0.187  -3.883
  799    HG   LEU 372           HG       LEU 372  10.773   0.494  -2.958
  800   1HD1  LEU 372          1HD1      LEU 372  12.290  -1.188  -3.689
  801   2HD1  LEU 372          2HD1      LEU 372  11.564  -1.211  -5.295
  802   3HD1  LEU 372          3HD1      LEU 372  10.645  -1.782  -3.904
  803   1HD2  LEU 372          1HD2      LEU 372  12.610   0.912  -5.077
  804   2HD2  LEU 372          2HD2      LEU 372  12.186   1.980  -3.741
  805   3HD2  LEU 372          3HD2      LEU 372  11.269   2.049  -5.247
  806    H    LEU 373           H        LEU 373   9.194   1.753  -7.551
  807    HA   LEU 373           HA       LEU 373   6.561   2.668  -7.416
  808   1HB   LEU 373          1HB       LEU 373   8.852   3.527  -8.596
  809   2HB   LEU 373          2HB       LEU 373   7.937   3.008  -9.999
  810    HG   LEU 373           HG       LEU 373   6.102   4.515  -9.359
  811   1HD1  LEU 373          1HD1      LEU 373   7.958   5.331  -7.126
  812   2HD1  LEU 373          2HD1      LEU 373   6.385   4.551  -6.958
  813   3HD1  LEU 373          3HD1      LEU 373   6.490   6.193  -7.590
  814   1HD2  LEU 373          1HD2      LEU 373   8.793   5.866  -9.512
  815   2HD2  LEU 373          2HD2      LEU 373   7.237   6.610  -9.880
  816   3HD2  LEU 373          3HD2      LEU 373   7.844   5.292 -10.883
  817    H    SER 374           H        SER 374   8.073   0.611  -9.915
  818    HA   SER 374           HA       SER 374   5.694   0.169 -11.371
  819   1HB   SER 374          1HB       SER 374   7.915  -0.206 -12.351
  820   2HB   SER 374          2HB       SER 374   8.199  -1.532 -11.222
  821    HG   SER 374           HG       SER 374   5.997  -1.505 -12.995
  822    H    GLU 375           H        GLU 375   7.355  -1.741  -8.891
  823    HA   GLU 375           HA       GLU 375   5.711  -3.972  -8.846
  824   1HB   GLU 375          1HB       GLU 375   7.828  -3.779  -7.593
  825   2HB   GLU 375          2HB       GLU 375   7.067  -2.638  -6.493
  826   1HG   GLU 375          1HG       GLU 375   7.192  -4.845  -5.507
  827   2HG   GLU 375          2HG       GLU 375   5.515  -4.366  -5.761
  828    H    PHE 376           H        PHE 376   5.262  -0.802  -7.413
  829    HA   PHE 376           HA       PHE 376   2.913  -1.553  -5.937
  830   1HB   PHE 376          1HB       PHE 376   4.374   0.294  -5.185
  831   2HB   PHE 376          2HB       PHE 376   3.966   1.197  -6.640
  832    HD1  PHE 376           HD1      PHE 376   2.526  -0.267  -3.558
  833    HD2  PHE 376           HD2      PHE 376   2.051   2.539  -6.723
  834    HE1  PHE 376           HE1      PHE 376   0.582   0.701  -2.403
  835    HE2  PHE 376           HE2      PHE 376   0.106   3.512  -5.573
  836    HZ   PHE 376           HZ       PHE 376  -0.632   2.592  -3.410
  837    H    GLY 377           H        GLY 377   3.658  -0.172  -9.060
  838   1HA   GLY 377          1HA       GLY 377   1.116   0.792  -9.753
  839   2HA   GLY 377          2HA       GLY 377   2.350   0.272 -10.891
  840    H    GLN 378           H        GLN 378   2.518  -2.435  -9.957
  841    HA   GLN 378           HA       GLN 378   0.614  -3.669 -11.563
  842   1HB   GLN 378          1HB       GLN 378   2.125  -4.829  -9.215
  843   2HB   GLN 378          2HB       GLN 378   1.251  -5.775 -10.412
  844   1HG   GLN 378          1HG       GLN 378   2.733  -4.814 -12.161
  845   2HG   GLN 378          2HG       GLN 378   3.666  -4.045 -10.877
  846   1HE2  GLN 378          1HE2      GLN 378   4.461  -6.050 -12.849
  847   2HE2  GLN 378          2HE2      GLN 378   5.059  -7.395 -11.944
  848    H    PHE 379           H        PHE 379   0.427  -2.657  -8.243
  849    HA   PHE 379           HA       PHE 379  -1.880  -4.193  -7.555
  850   1HB   PHE 379          1HB       PHE 379  -0.591  -1.760  -6.310
  851   2HB   PHE 379          2HB       PHE 379  -2.024  -2.528  -5.637
  852    HD1  PHE 379           HD1      PHE 379   1.533  -3.084  -6.479
  853    HD2  PHE 379           HD2      PHE 379  -1.857  -4.448  -4.300
  854    HE1  PHE 379           HE1      PHE 379   2.962  -4.669  -5.255
  855    HE2  PHE 379           HE2      PHE 379  -0.434  -6.036  -3.072
  856    HZ   PHE 379           HZ       PHE 379   1.980  -6.147  -3.549
  857    H    LEU 380           H        LEU 380  -3.228  -1.781  -6.339
  858    HA   LEU 380           HA       LEU 380  -4.904  -0.327  -6.803
  859   1HB   LEU 380          1HB       LEU 380  -3.739  -0.193  -9.584
  860   2HB   LEU 380          2HB       LEU 380  -4.881   0.934  -8.881
  861    HG   LEU 380           HG       LEU 380  -2.092   0.510  -7.809
  862   1HD1  LEU 380          1HD1      LEU 380  -1.963   1.354 -10.086
  863   2HD1  LEU 380          2HD1      LEU 380  -1.520   2.610  -8.930
  864   3HD1  LEU 380          3HD1      LEU 380  -3.111   2.633  -9.692
  865   1HD2  LEU 380          1HD2      LEU 380  -3.600   1.424  -6.168
  866   2HD2  LEU 380          2HD2      LEU 380  -4.191   2.621  -7.320
  867   3HD2  LEU 380          3HD2      LEU 380  -2.528   2.705  -6.738
  868    HA   PRO 381           HA       PRO 381  -8.188  -2.923  -8.203
  869   1HB   PRO 381          1HB       PRO 381  -9.481  -0.387  -9.081
  870   2HB   PRO 381          2HB       PRO 381 -10.113  -1.674  -8.049
  871   1HG   PRO 381          1HG       PRO 381  -9.306   0.632  -6.997
  872   2HG   PRO 381          2HG       PRO 381  -8.989  -0.906  -6.174
  873   1HD   PRO 381          1HD       PRO 381  -7.126   0.833  -7.727
  874   2HD   PRO 381          2HD       PRO 381  -6.818  -0.150  -6.282
  875    H    ASP 382           H        ASP 382  -7.917  -4.083 -10.008
  876    HA   ASP 382           HA       ASP 382  -6.985  -3.048 -12.460
  877   1HB   ASP 382          1HB       ASP 382  -6.703  -5.407 -11.795
  878   2HB   ASP 382          2HB       ASP 382  -8.442  -5.651 -11.937
  879    H    ALA 383           H        ALA 383  -8.009  -2.425 -14.304
  880    HA   ALA 383           HA       ALA 383 -10.858  -1.849 -14.070
  881   1HB   ALA 383          1HB       ALA 383  -9.381  -0.032 -14.746
  882   2HB   ALA 383          2HB       ALA 383 -10.529  -0.420 -16.027
  883   3HB   ALA 383          3HB       ALA 383  -8.857  -0.968 -16.147
  Start of MODEL    6
    1   1H    ASP 358          1H        ASP 358   8.151 -13.112  10.429
    2   2H    ASP 358          2H        ASP 358   6.948 -12.737  11.557
    3   3H    ASP 358          3H        ASP 358   7.551 -14.314  11.458
    4    HA   ASP 358           HA       ASP 358   8.439 -13.146  13.375
    5   1HB   ASP 358          1HB       ASP 358  10.813 -13.615  12.938
    6   2HB   ASP 358          2HB       ASP 358   9.782 -14.896  12.308
    7    H    PHE 359           H        PHE 359   7.906 -11.212  10.833
    8    HA   PHE 359           HA       PHE 359   9.345  -8.992  12.075
    9   1HB   PHE 359          1HB       PHE 359  10.109  -8.143   9.905
   10   2HB   PHE 359          2HB       PHE 359  10.776  -9.740  10.226
   11    HD1  PHE 359           HD1      PHE 359   9.832 -11.719   9.053
   12    HD2  PHE 359           HD2      PHE 359   8.736  -7.737   8.031
   13    HE1  PHE 359           HE1      PHE 359   8.971 -12.515   6.890
   14    HE2  PHE 359           HE2      PHE 359   7.870  -8.525   5.867
   15    HZ   PHE 359           HZ       PHE 359   7.987 -10.919   5.295
   16    H    THR 360           H        THR 360   8.261  -7.076  12.042
   17    HA   THR 360           HA       THR 360   5.499  -7.186  11.128
   18    HB   THR 360           HB       THR 360   6.872  -5.008  12.712
   19    HG1  THR 360           HG1      THR 360   6.099  -7.492  13.440
   20   1HG2  THR 360          1HG2      THR 360   4.804  -4.309  11.582
   21   2HG2  THR 360          2HG2      THR 360   4.605  -4.353  13.334
   22   3HG2  THR 360          3HG2      THR 360   3.944  -5.650  12.338
   23    HA   PRO 361           HA       PRO 361   6.406  -4.976   7.355
   24   1HB   PRO 361          1HB       PRO 361   3.574  -4.112   7.609
   25   2HB   PRO 361          2HB       PRO 361   4.394  -4.902   6.256
   26   1HG   PRO 361          1HG       PRO 361   2.711  -6.263   7.804
   27   2HG   PRO 361          2HG       PRO 361   4.201  -7.012   7.201
   28   1HD   PRO 361          1HD       PRO 361   3.588  -5.929   9.921
   29   2HD   PRO 361          2HD       PRO 361   4.507  -7.378   9.465
   30    H    MET 362           H        MET 362   4.081  -3.243   9.443
   31    HA   MET 362           HA       MET 362   5.745  -0.829   9.129
   32   1HB   MET 362          1HB       MET 362   3.570  -0.634   8.000
   33   2HB   MET 362          2HB       MET 362   2.750  -1.008   9.508
   34   1HG   MET 362          1HG       MET 362   3.673   1.031  10.505
   35   2HG   MET 362          2HG       MET 362   4.461   1.409   8.975
   36   1HE   MET 362          1HE       MET 362   2.481   3.443  10.519
   37   2HE   MET 362          2HE       MET 362   1.616   4.082   9.122
   38   3HE   MET 362          3HE       MET 362   3.352   3.792   9.026
   39    H    ASP 363           H        ASP 363   3.072  -1.786  11.270
   40    HA   ASP 363           HA       ASP 363   4.673  -1.951  13.610
   41   1HB   ASP 363          1HB       ASP 363   4.776   0.473  13.382
   42   2HB   ASP 363          2HB       ASP 363   3.023   0.561  13.247
   43    H    SER 364           H        SER 364   1.520  -1.445  12.157
   44    HA   SER 364           HA       SER 364   0.311  -3.054  14.309
   45   1HB   SER 364          1HB       SER 364  -0.602  -0.774  14.216
   46   2HB   SER 364          2HB       SER 364  -1.012  -1.002  12.515
   47    HG   SER 364           HG       SER 364  -1.985  -2.879  14.328
   48    H    SER 365           H        SER 365  -0.618  -2.185  10.982
   49    HA   SER 365           HA       SER 365  -0.280  -4.804   9.952
   50   1HB   SER 365          1HB       SER 365  -2.237  -5.299  11.334
   51   2HB   SER 365          2HB       SER 365  -3.123  -3.973  10.583
   52    HG   SER 365           HG       SER 365  -3.427  -6.222   9.744
   53    H    ALA 366           H        ALA 366   0.780  -3.439   8.410
   54    HA   ALA 366           HA       ALA 366  -0.746  -1.567   6.846
   55   1HB   ALA 366          1HB       ALA 366   1.288  -1.334   5.518
   56   2HB   ALA 366          2HB       ALA 366   2.002  -2.714   6.353
   57   3HB   ALA 366          3HB       ALA 366   1.649  -1.232   7.242
   58    H    VAL 367           H        VAL 367  -0.055  -4.924   6.771
   59    HA   VAL 367           HA       VAL 367  -0.324  -5.502   4.050
   60    HB   VAL 367           HB       VAL 367  -0.959  -7.776   4.753
   61   1HG1  VAL 367          1HG1      VAL 367   1.297  -6.528   6.317
   62   2HG1  VAL 367          2HG1      VAL 367   1.384  -7.231   4.701
   63   3HG1  VAL 367          3HG1      VAL 367   1.067  -8.263   6.096
   64   1HG2  VAL 367          1HG2      VAL 367  -2.401  -7.227   6.627
   65   2HG2  VAL 367          2HG2      VAL 367  -1.025  -6.591   7.528
   66   3HG2  VAL 367          3HG2      VAL 367  -1.112  -8.312   7.150
   67    H    TYR 368           H        TYR 368  -2.673  -4.753   6.503
   68    HA   TYR 368           HA       TYR 368  -4.982  -5.740   5.241
   69   1HB   TYR 368          1HB       TYR 368  -4.968  -5.045   7.590
   70   2HB   TYR 368          2HB       TYR 368  -4.672  -3.377   7.109
   71    HD1  TYR 368           HD1      TYR 368  -7.153  -6.130   6.863
   72    HD2  TYR 368           HD2      TYR 368  -6.463  -1.939   6.627
   73    HE1  TYR 368           HE1      TYR 368  -9.578  -5.743   6.748
   74    HE2  TYR 368           HE2      TYR 368  -8.886  -1.540   6.511
   75    HH   TYR 368           HH       TYR 368 -10.927  -2.766   5.862
   76    H    VAL 369           H        VAL 369  -3.323  -2.625   5.038
   77    HA   VAL 369           HA       VAL 369  -5.211  -1.377   3.328
   78    HB   VAL 369           HB       VAL 369  -2.270  -0.721   3.505
   79   1HG1  VAL 369          1HG1      VAL 369  -4.689   0.947   2.827
   80   2HG1  VAL 369          2HG1      VAL 369  -3.435   0.407   1.710
   81   3HG1  VAL 369          3HG1      VAL 369  -3.043   1.558   2.986
   82   1HG2  VAL 369          1HG2      VAL 369  -2.881   0.844   5.310
   83   2HG2  VAL 369          2HG2      VAL 369  -3.142  -0.840   5.759
   84   3HG2  VAL 369          3HG2      VAL 369  -4.513   0.175   5.312
   85    H    LEU 370           H        LEU 370  -2.028  -2.847   2.689
   86    HA   LEU 370           HA       LEU 370  -2.039  -2.545  -0.083
   87   1HB   LEU 370          1HB       LEU 370  -0.762  -4.666   1.626
   88   2HB   LEU 370          2HB       LEU 370  -0.435  -4.460  -0.084
   89    HG   LEU 370           HG       LEU 370   0.096  -2.365   2.024
   90   1HD1  LEU 370          1HD1      LEU 370   1.998  -4.239   0.625
   91   2HD1  LEU 370          2HD1      LEU 370   1.542  -4.300   2.328
   92   3HD1  LEU 370          3HD1      LEU 370   2.454  -2.924   1.707
   93   1HD2  LEU 370          1HD2      LEU 370   0.847  -2.515  -0.894
   94   2HD2  LEU 370          2HD2      LEU 370   1.385  -1.276   0.240
   95   3HD2  LEU 370          3HD2      LEU 370  -0.325  -1.413  -0.170
   96    H    SER 371           H        SER 371  -3.479  -5.028   1.938
   97    HA   SER 371           HA       SER 371  -4.154  -6.800  -0.178
   98   1HB   SER 371          1HB       SER 371  -5.312  -6.515   2.605
   99   2HB   SER 371          2HB       SER 371  -5.687  -7.835   1.496
  100    HG   SER 371           HG       SER 371  -3.956  -8.209   3.083
  101    H    SER 372           H        SER 372  -5.881  -4.205   1.493
  102    HA   SER 372           HA       SER 372  -8.381  -4.570   0.275
  103   1HB   SER 372          1HB       SER 372  -7.105  -2.023   1.301
  104   2HB   SER 372          2HB       SER 372  -8.814  -2.212   0.909
  105    HG   SER 372           HG       SER 372  -9.099  -3.131   2.769
  106    H    MET 373           H        MET 373  -5.488  -2.875  -0.766
  107    HA   MET 373           HA       MET 373  -6.677  -1.559  -2.991
  108   1HB   MET 373          1HB       MET 373  -3.801  -2.256  -2.384
  109   2HB   MET 373          2HB       MET 373  -4.304  -1.273  -3.752
  110   1HG   MET 373          1HG       MET 373  -5.291   0.351  -2.190
  111   2HG   MET 373          2HG       MET 373  -4.706  -0.622  -0.842
  112   1HE   MET 373          1HE       MET 373  -2.356   2.533  -0.797
  113   2HE   MET 373          2HE       MET 373  -3.483   1.551   0.137
  114   3HE   MET 373          3HE       MET 373  -4.064   2.496  -1.234
  115    H    ALA 374           H        ALA 374  -4.730  -4.532  -2.705
  116    HA   ALA 374           HA       ALA 374  -4.900  -5.137  -5.489
  117   1HB   ALA 374          1HB       ALA 374  -3.856  -7.245  -4.912
  118   2HB   ALA 374          2HB       ALA 374  -4.180  -6.964  -3.202
  119   3HB   ALA 374          3HB       ALA 374  -3.055  -5.919  -4.069
  120    H    ARG 375           H        ARG 375  -7.039  -5.633  -2.846
  121    HA   ARG 375           HA       ARG 375  -8.413  -7.844  -4.151
  122   1HB   ARG 375          1HB       ARG 375  -8.673  -6.500  -1.487
  123   2HB   ARG 375          2HB       ARG 375  -9.995  -7.480  -2.105
  124   1HG   ARG 375          1HG       ARG 375  -7.169  -8.461  -1.765
  125   2HG   ARG 375          2HG       ARG 375  -8.463  -8.697  -0.588
  126   1HD   ARG 375          1HD       ARG 375  -9.775  -9.862  -2.347
  127   2HD   ARG 375          2HD       ARG 375  -8.388  -9.720  -3.425
  128    HE   ARG 375           HE       ARG 375  -7.770 -10.996  -0.929
  129   1HH1  ARG 375          1HH1      ARG 375  -8.992 -11.475  -4.157
  130   2HH1  ARG 375          2HH1      ARG 375  -8.573 -13.155  -4.204
  131   1HH2  ARG 375          1HH2      ARG 375  -7.218 -13.208  -0.982
  132   2HH2  ARG 375          2HH2      ARG 375  -7.567 -14.141  -2.399
  133    H    GLN 376           H        GLN 376  -8.835  -4.411  -3.572
  134    HA   GLN 376           HA       GLN 376 -11.557  -4.209  -4.227
  135   1HB   GLN 376          1HB       GLN 376 -10.200  -2.403  -3.175
  136   2HB   GLN 376          2HB       GLN 376  -9.410  -2.139  -4.724
  137   1HG   GLN 376          1HG       GLN 376 -11.133  -0.496  -4.395
  138   2HG   GLN 376          2HG       GLN 376 -11.581  -1.573  -5.717
  139   1HE2  GLN 376          1HE2      GLN 376 -12.278  -0.575  -2.468
  140   2HE2  GLN 376          2HE2      GLN 376 -13.808  -1.366  -2.334
  141    H    ARG 377           H        ARG 377  -9.226  -2.670  -6.370
  142    HA   ARG 377           HA       ARG 377  -9.062  -2.572  -8.635
  143   1HB   ARG 377          1HB       ARG 377  -9.974  -5.450  -8.460
  144   2HB   ARG 377          2HB       ARG 377  -9.229  -4.696  -9.863
  145   1HG   ARG 377          1HG       ARG 377  -7.175  -4.355  -8.632
  146   2HG   ARG 377          2HG       ARG 377  -7.917  -5.017  -7.173
  147   1HD   ARG 377          1HD       ARG 377  -6.506  -6.673  -8.283
  148   2HD   ARG 377          2HD       ARG 377  -8.198  -7.170  -8.282
  149    HE   ARG 377           HE       ARG 377  -7.331  -5.783 -10.665
  150   1HH1  ARG 377          1HH1      ARG 377  -7.756  -8.859  -9.084
  151   2HH1  ARG 377          2HH1      ARG 377  -7.807  -9.758 -10.563
  152   1HH2  ARG 377          1HH2      ARG 377  -7.392  -6.960 -12.618
  153   2HH2  ARG 377          2HH2      ARG 377  -7.597  -8.680 -12.573
  154    H    ARG 378           H        ARG 378 -11.820  -2.353  -7.177
  155    HA   ARG 378           HA       ARG 378 -13.534  -2.669  -9.541
  156   1HB   ARG 378          1HB       ARG 378 -14.226  -2.283  -6.624
  157   2HB   ARG 378          2HB       ARG 378 -15.413  -2.330  -7.918
  158   1HG   ARG 378          1HG       ARG 378 -13.514  -4.575  -7.284
  159   2HG   ARG 378          2HG       ARG 378 -15.169  -4.468  -6.685
  160   1HD   ARG 378          1HD       ARG 378 -16.012  -4.489  -8.968
  161   2HD   ARG 378          2HD       ARG 378 -14.364  -4.533  -9.592
  162    HE   ARG 378           HE       ARG 378 -14.615  -6.711  -7.911
  163   1HH1  ARG 378          1HH1      ARG 378 -16.120  -5.556 -10.836
  164   2HH1  ARG 378          2HH1      ARG 378 -16.485  -7.143 -11.426
  165   1HH2  ARG 378          1HH2      ARG 378 -15.090  -8.800  -8.681
  166   2HH2  ARG 378          2HH2      ARG 378 -15.901  -8.987 -10.200
  167    H    ALA 379           H        ALA 379 -14.640  -0.970 -10.428
  168    HA   ALA 379           HA       ALA 379 -13.690   1.690  -9.667
  169   1HB   ALA 379          1HB       ALA 379 -15.191   0.821 -12.135
  170   2HB   ALA 379          2HB       ALA 379 -13.442   1.003 -12.009
  171   3HB   ALA 379          3HB       ALA 379 -14.488   2.413 -11.846
  172    H    SER 380           H        SER 380 -16.790   0.411 -10.893
  173    HA   SER 380           HA       SER 380 -18.209   2.433  -9.347
  174   1HB   SER 380          1HB       SER 380 -19.232   0.412 -11.359
  175   2HB   SER 380          2HB       SER 380 -20.196   1.685 -10.610
  176    HG   SER 380           HG       SER 380 -18.251   1.850 -12.593
  177   1H    SER 295          1H        SER 295 -10.982 -29.733  -7.966
  178   2H    SER 295          2H        SER 295 -10.182 -31.159  -7.535
  179   3H    SER 295          3H        SER 295  -9.303 -29.850  -8.148
  180    HA   SER 295           HA       SER 295  -9.828 -28.526  -6.229
  181   1HB   SER 295          1HB       SER 295 -11.257 -31.018  -5.267
  182   2HB   SER 295          2HB       SER 295 -10.990 -29.560  -4.310
  183    HG   SER 295           HG       SER 295 -12.717 -28.789  -5.196
  184    H    LEU 296           H        LEU 296  -8.131 -31.007  -7.276
  185    HA   LEU 296           HA       LEU 296  -6.823 -31.884  -4.875
  186   1HB   LEU 296          1HB       LEU 296  -6.080 -32.202  -7.785
  187   2HB   LEU 296          2HB       LEU 296  -5.197 -32.934  -6.461
  188    HG   LEU 296           HG       LEU 296  -6.586 -34.618  -7.397
  189   1HD1  LEU 296          1HD1      LEU 296  -6.467 -34.597  -4.953
  190   2HD1  LEU 296          2HD1      LEU 296  -8.000 -35.251  -5.531
  191   3HD1  LEU 296          3HD1      LEU 296  -7.927 -33.609  -4.895
  192   1HD2  LEU 296          1HD2      LEU 296  -8.934 -32.761  -7.041
  193   2HD2  LEU 296          2HD2      LEU 296  -8.979 -34.401  -7.689
  194   3HD2  LEU 296          3HD2      LEU 296  -8.144 -33.124  -8.576
  195    H    GLN 297           H        GLN 297  -6.466 -29.273  -7.095
  196    HA   GLN 297           HA       GLN 297  -3.742 -28.682  -6.283
  197   1HB   GLN 297          1HB       GLN 297  -5.647 -27.152  -8.065
  198   2HB   GLN 297          2HB       GLN 297  -3.959 -26.741  -7.797
  199   1HG   GLN 297          1HG       GLN 297  -3.291 -28.885  -8.779
  200   2HG   GLN 297          2HG       GLN 297  -4.987 -29.267  -9.072
  201   1HE2  GLN 297          1HE2      GLN 297  -3.657 -26.059  -9.417
  202   2HE2  GLN 297          2HE2      GLN 297  -3.795 -25.973 -11.137
  203    H    ASN 298           H        ASN 298  -3.188 -26.512  -5.460
  204    HA   ASN 298           HA       ASN 298  -5.303 -25.386  -3.749
  205   1HB   ASN 298          1HB       ASN 298  -3.622 -25.042  -1.976
  206   2HB   ASN 298          2HB       ASN 298  -3.831 -26.748  -2.359
  207   1HD2  ASN 298          1HD2      ASN 298  -1.584 -25.379  -1.114
  208   2HD2  ASN 298          2HD2      ASN 298  -0.208 -25.715  -2.103
  209    H    ASN 299           H        ASN 299  -4.790 -23.168  -2.971
  210    HA   ASN 299           HA       ASN 299  -2.933 -21.661  -4.632
  211   1HB   ASN 299          1HB       ASN 299  -5.898 -21.080  -4.553
  212   2HB   ASN 299          2HB       ASN 299  -4.686 -20.005  -5.241
  213   1HD2  ASN 299          1HD2      ASN 299  -3.657 -20.581  -7.158
  214   2HD2  ASN 299          2HD2      ASN 299  -4.292 -21.797  -8.207
  215    H    GLN 300           H        GLN 300  -2.486 -19.539  -3.821
  216    HA   GLN 300           HA       GLN 300  -3.212 -19.230  -0.982
  217   1HB   GLN 300          1HB       GLN 300  -0.714 -18.294  -2.410
  218   2HB   GLN 300          2HB       GLN 300  -1.076 -18.027  -0.710
  219   1HG   GLN 300          1HG       GLN 300  -1.054 -20.440  -0.328
  220   2HG   GLN 300          2HG       GLN 300  -0.681 -20.702  -2.031
  221   1HE2  GLN 300          1HE2      GLN 300   1.253 -21.731  -1.567
  222   2HE2  GLN 300          2HE2      GLN 300   2.641 -20.878  -0.992
  223    HA   PRO 301           HA       PRO 301  -5.079 -15.347  -1.958
  224   1HB   PRO 301          1HB       PRO 301  -4.724 -13.979   0.353
  225   2HB   PRO 301          2HB       PRO 301  -5.864 -15.322   0.207
  226   1HG   PRO 301          1HG       PRO 301  -3.093 -15.305   1.343
  227   2HG   PRO 301          2HG       PRO 301  -4.556 -16.087   1.971
  228   1HD   PRO 301          1HD       PRO 301  -2.645 -17.435   0.596
  229   2HD   PRO 301          2HD       PRO 301  -4.363 -17.880   0.541
  230    H    VAL 302           H        VAL 302  -4.463 -13.562  -3.018
  231    HA   VAL 302           HA       VAL 302  -1.698 -12.907  -3.263
  232    HB   VAL 302           HB       VAL 302  -2.452 -11.090  -4.741
  233   1HG1  VAL 302          1HG1      VAL 302  -3.562 -12.499  -6.434
  234   2HG1  VAL 302          2HG1      VAL 302  -3.828 -13.734  -5.203
  235   3HG1  VAL 302          3HG1      VAL 302  -2.186 -13.303  -5.681
  236   1HG2  VAL 302          1HG2      VAL 302  -4.461 -10.419  -3.541
  237   2HG2  VAL 302          2HG2      VAL 302  -5.231 -11.955  -3.938
  238   3HG2  VAL 302          3HG2      VAL 302  -4.844 -10.806  -5.219
  239    H    GLU 303           H        GLU 303  -4.075 -12.032  -1.045
  240    HA   GLU 303           HA       GLU 303  -3.535  -9.351  -0.506
  241   1HB   GLU 303          1HB       GLU 303  -4.385 -11.552   1.380
  242   2HB   GLU 303          2HB       GLU 303  -4.420  -9.839   1.770
  243   1HG   GLU 303          1HG       GLU 303  -6.013  -9.461  -0.044
  244   2HG   GLU 303          2HG       GLU 303  -5.984 -11.184  -0.420
  245    H    PHE 304           H        PHE 304  -2.599 -11.786   1.872
  246    HA   PHE 304           HA       PHE 304  -0.488 -10.278   2.916
  247   1HB   PHE 304          1HB       PHE 304  -0.985 -13.257   3.063
  248   2HB   PHE 304          2HB       PHE 304   0.182 -12.388   4.052
  249    HD1  PHE 304           HD1      PHE 304  -3.280 -13.278   3.602
  250    HD2  PHE 304           HD2      PHE 304  -0.617 -10.706   5.699
  251    HE1  PHE 304           HE1      PHE 304  -5.041 -12.809   5.255
  252    HE2  PHE 304           HE2      PHE 304  -2.373 -10.233   7.357
  253    HZ   PHE 304           HZ       PHE 304  -4.588 -11.286   7.137
  254    H    ASN 305           H        ASN 305  -0.585 -12.572   0.286
  255    HA   ASN 305           HA       ASN 305   2.122 -13.210   0.091
  256   1HB   ASN 305          1HB       ASN 305   0.382 -14.364  -1.192
  257   2HB   ASN 305          2HB       ASN 305   0.101 -12.905  -2.138
  258   1HD2  ASN 305          1HD2      ASN 305   2.245 -15.567  -1.533
  259   2HD2  ASN 305          2HD2      ASN 305   3.227 -15.361  -2.941
  260    H    HIS 306           H        HIS 306   0.453 -10.918  -2.069
  261    HA   HIS 306           HA       HIS 306   2.815  -9.732  -3.020
  262   1HB   HIS 306          1HB       HIS 306  -0.055  -8.822  -3.031
  263   2HB   HIS 306          2HB       HIS 306   1.231  -7.882  -3.776
  264    HD1  HIS 306           HD1      HIS 306   1.382  -8.278  -6.194
  265    HD2  HIS 306           HD2      HIS 306   0.083 -11.667  -4.171
  266    HE1  HIS 306           HE1      HIS 306   0.974 -10.005  -7.974
  267    HE2  HIS 306           HE2      HIS 306   0.152 -12.039  -6.731
  268    H    ALA 307           H        ALA 307   0.527  -8.617  -0.533
  269    HA   ALA 307           HA       ALA 307   1.681  -6.141  -0.013
  270   1HB   ALA 307          1HB       ALA 307   0.629  -6.421   2.283
  271   2HB   ALA 307          2HB       ALA 307   0.081  -7.999   1.717
  272   3HB   ALA 307          3HB       ALA 307  -0.443  -6.530   0.887
  273    H    ILE 308           H        ILE 308   2.141  -9.084   1.985
  274    HA   ILE 308           HA       ILE 308   4.155  -8.041   3.599
  275    HB   ILE 308           HB       ILE 308   3.719 -10.917   2.792
  276   1HG1  ILE 308          1HG1      ILE 308   2.876  -9.403   5.276
  277   2HG1  ILE 308          2HG1      ILE 308   1.811  -9.810   3.935
  278   1HG2  ILE 308          1HG2      ILE 308   5.975 -10.643   3.614
  279   2HG2  ILE 308          2HG2      ILE 308   5.002 -11.466   4.831
  280   3HG2  ILE 308          3HG2      ILE 308   5.388  -9.756   5.020
  281   1HD1  ILE 308          1HD1      ILE 308   3.228 -11.778   5.716
  282   2HD1  ILE 308          2HD1      ILE 308   2.147 -12.181   4.382
  283   3HD1  ILE 308          3HD1      ILE 308   1.522 -11.339   5.801
  284    H    ASN 309           H        ASN 309   4.496  -9.989   0.626
  285    HA   ASN 309           HA       ASN 309   7.265 -10.153   0.564
  286   1HB   ASN 309          1HB       ASN 309   5.864 -11.411  -0.977
  287   2HB   ASN 309          2HB       ASN 309   5.335  -9.922  -1.755
  288   1HD2  ASN 309          1HD2      ASN 309   6.084 -10.526  -3.757
  289   2HD2  ASN 309          2HD2      ASN 309   7.766 -10.604  -4.143
  290    H    TYR 310           H        TYR 310   5.154  -7.589  -0.649
  291    HA   TYR 310           HA       TYR 310   7.133  -6.032  -1.888
  292   1HB   TYR 310          1HB       TYR 310   4.738  -5.692  -2.285
  293   2HB   TYR 310          2HB       TYR 310   4.529  -5.150  -0.624
  294    HD1  TYR 310           HD1      TYR 310   6.068  -4.299  -3.875
  295    HD2  TYR 310           HD2      TYR 310   5.006  -2.910   0.001
  296    HE1  TYR 310           HE1      TYR 310   6.538  -1.991  -4.580
  297    HE2  TYR 310           HE2      TYR 310   5.473  -0.598  -0.693
  298    HH   TYR 310           HH       TYR 310   5.936   0.288  -3.946
  299    H    VAL 311           H        VAL 311   5.553  -5.415   1.260
  300    HA   VAL 311           HA       VAL 311   7.247  -3.385   2.102
  301    HB   VAL 311           HB       VAL 311   5.933  -5.435   3.899
  302   1HG1  VAL 311          1HG1      VAL 311   6.869  -2.615   4.419
  303   2HG1  VAL 311          2HG1      VAL 311   7.560  -4.096   5.080
  304   3HG1  VAL 311          3HG1      VAL 311   5.935  -3.595   5.548
  305   1HG2  VAL 311          1HG2      VAL 311   4.102  -3.726   4.047
  306   2HG2  VAL 311          2HG2      VAL 311   4.233  -4.537   2.488
  307   3HG2  VAL 311          3HG2      VAL 311   4.853  -2.898   2.684
  308    H    ASN 312           H        ASN 312   7.778  -6.802   1.983
  309    HA   ASN 312           HA       ASN 312   9.884  -6.962   3.871
  310   1HB   ASN 312          1HB       ASN 312   8.626  -8.934   3.090
  311   2HB   ASN 312          2HB       ASN 312   9.322  -8.738   1.486
  312   1HD2  ASN 312          1HD2      ASN 312  11.104  -8.162   4.431
  313   2HD2  ASN 312          2HD2      ASN 312  12.163  -9.519   4.286
  314    H    LYS 313           H        LYS 313   9.972  -6.919   0.292
  315    HA   LYS 313           HA       LYS 313  12.782  -6.682   0.159
  316   1HB   LYS 313          1HB       LYS 313  12.320  -5.907  -2.223
  317   2HB   LYS 313          2HB       LYS 313  11.757  -7.509  -1.779
  318   1HG   LYS 313          1HG       LYS 313   9.927  -6.743  -2.882
  319   2HG   LYS 313          2HG       LYS 313   9.530  -6.204  -1.251
  320   1HD   LYS 313          1HD       LYS 313   9.109  -4.399  -2.779
  321   2HD   LYS 313          2HD       LYS 313  10.524  -3.990  -1.807
  322   1HE   LYS 313          1HE       LYS 313  10.813  -3.436  -4.193
  323   2HE   LYS 313          2HE       LYS 313  11.996  -4.610  -3.619
  324   1HZ   LYS 313          1HZ       LYS 313  11.100  -5.223  -5.780
  325   2HZ   LYS 313          2HZ       LYS 313   9.532  -5.254  -5.147
  326   3HZ   LYS 313          3HZ       LYS 313  10.681  -6.373  -4.611
  327    H    ILE 314           H        ILE 314  10.241  -4.298   0.470
  328    HA   ILE 314           HA       ILE 314  11.820  -2.041  -0.252
  329    HB   ILE 314           HB       ILE 314   9.368  -2.137   1.513
  330   1HG1  ILE 314          1HG1      ILE 314   9.081  -3.068  -0.801
  331   2HG1  ILE 314          2HG1      ILE 314   8.077  -1.664  -0.457
  332   1HG2  ILE 314          1HG2      ILE 314  10.599  -0.075   1.818
  333   2HG2  ILE 314          2HG2      ILE 314   9.121   0.241   0.911
  334   3HG2  ILE 314          3HG2      ILE 314  10.672   0.174   0.074
  335   1HD1  ILE 314          1HD1      ILE 314  10.663  -1.618  -1.993
  336   2HD1  ILE 314          2HD1      ILE 314   9.581  -0.252  -1.714
  337   3HD1  ILE 314          3HD1      ILE 314   9.047  -1.613  -2.702
  338    H    LYS 315           H        LYS 315  11.070  -3.643   2.799
  339    HA   LYS 315           HA       LYS 315  12.325  -1.757   4.496
  340   1HB   LYS 315          1HB       LYS 315  10.665  -3.455   5.236
  341   2HB   LYS 315          2HB       LYS 315  11.870  -4.708   4.978
  342   1HG   LYS 315          1HG       LYS 315  13.319  -3.456   6.638
  343   2HG   LYS 315          2HG       LYS 315  11.881  -2.512   7.026
  344   1HD   LYS 315          1HD       LYS 315  11.953  -5.522   7.134
  345   2HD   LYS 315          2HD       LYS 315  12.338  -4.501   8.519
  346   1HE   LYS 315          1HE       LYS 315  10.062  -5.116   8.745
  347   2HE   LYS 315          2HE       LYS 315  10.077  -3.433   8.220
  348   1HZ   LYS 315          1HZ       LYS 315   9.721  -5.724   6.369
  349   2HZ   LYS 315          2HZ       LYS 315   9.504  -4.083   6.023
  350   3HZ   LYS 315          3HZ       LYS 315   8.433  -4.874   7.063
  351    H    ASN 316           H        ASN 316  13.441  -4.749   2.972
  352    HA   ASN 316           HA       ASN 316  15.970  -4.841   4.210
  353   1HB   ASN 316          1HB       ASN 316  14.976  -6.774   3.071
  354   2HB   ASN 316          2HB       ASN 316  15.118  -5.944   1.525
  355   1HD2  ASN 316          1HD2      ASN 316  16.826  -7.554   4.085
  356   2HD2  ASN 316          2HD2      ASN 316  18.317  -7.759   3.236
  357    H    ARG 317           H        ARG 317  15.037  -3.643   0.977
  358    HA   ARG 317           HA       ARG 317  17.575  -2.750   0.212
  359   1HB   ARG 317          1HB       ARG 317  14.852  -1.711  -0.589
  360   2HB   ARG 317          2HB       ARG 317  16.355  -1.288  -1.395
  361   1HG   ARG 317          1HG       ARG 317  15.391  -4.121  -1.138
  362   2HG   ARG 317          2HG       ARG 317  14.957  -3.075  -2.490
  363   1HD   ARG 317          1HD       ARG 317  16.820  -4.354  -3.198
  364   2HD   ARG 317          2HD       ARG 317  17.422  -2.731  -2.870
  365    HE   ARG 317           HE       ARG 317  17.677  -4.462  -0.613
  366   1HH1  ARG 317          1HH1      ARG 317  19.130  -3.556  -3.648
  367   2HH1  ARG 317          2HH1      ARG 317  20.722  -4.054  -3.182
  368   1HH2  ARG 317          1HH2      ARG 317  19.768  -5.116   0.012
  369   2HH2  ARG 317          2HH2      ARG 317  21.085  -4.940  -1.099
  370    H    PHE 318           H        PHE 318  14.860  -0.758   1.392
  371    HA   PHE 318           HA       PHE 318  16.657   1.447   1.931
  372   1HB   PHE 318          1HB       PHE 318  13.671   1.107   2.223
  373   2HB   PHE 318          2HB       PHE 318  14.524   2.576   2.701
  374    HD1  PHE 318           HD1      PHE 318  15.099   4.204   1.126
  375    HD2  PHE 318           HD2      PHE 318  13.772   0.378  -0.185
  376    HE1  PHE 318           HE1      PHE 318  14.954   5.049  -1.180
  377    HE2  PHE 318           HE2      PHE 318  13.624   1.218  -2.494
  378    HZ   PHE 318           HZ       PHE 318  14.217   3.556  -2.993
  379    H    GLN 319           H        GLN 319  17.197  -0.858   3.481
  380    HA   GLN 319           HA       GLN 319  16.058  -0.736   6.062
  381   1HB   GLN 319          1HB       GLN 319  17.344  -2.672   5.104
  382   2HB   GLN 319          2HB       GLN 319  18.815  -1.740   5.346
  383   1HG   GLN 319          1HG       GLN 319  18.304  -1.641   7.763
  384   2HG   GLN 319          2HG       GLN 319  16.910  -2.682   7.474
  385   1HE2  GLN 319          1HE2      GLN 319  20.375  -2.492   7.594
  386   2HE2  GLN 319          2HE2      GLN 319  20.673  -4.194   7.590
  387    H    GLY 320           H        GLY 320  18.555   1.085   4.495
  388   1HA   GLY 320          1HA       GLY 320  19.462   2.228   7.037
  389   2HA   GLY 320          2HA       GLY 320  20.229   2.451   5.473
  390    H    GLN 321           H        GLN 321  17.106   2.851   4.775
  391    HA   GLN 321           HA       GLN 321  17.242   5.758   5.212
  392   1HB   GLN 321          1HB       GLN 321  15.724   4.191   3.119
  393   2HB   GLN 321          2HB       GLN 321  15.703   5.941   3.289
  394   1HG   GLN 321          1HG       GLN 321  18.136   4.278   2.674
  395   2HG   GLN 321          2HG       GLN 321  17.193   5.192   1.499
  396   1HE2  GLN 321          1HE2      GLN 321  19.412   5.381   4.168
  397   2HE2  GLN 321          2HE2      GLN 321  19.861   7.035   3.942
  398    HA   PRO 322           HA       PRO 322  13.712   4.586   7.872
  399   1HB   PRO 322          1HB       PRO 322  14.104   6.427   9.778
  400   2HB   PRO 322          2HB       PRO 322  15.090   4.962   9.695
  401   1HG   PRO 322          1HG       PRO 322  15.737   7.734   8.776
  402   2HG   PRO 322          2HG       PRO 322  16.763   6.574   9.638
  403   1HD   PRO 322          1HD       PRO 322  16.870   7.005   6.929
  404   2HD   PRO 322          2HD       PRO 322  17.355   5.489   7.713
  405    H    ASP 323           H        ASP 323  14.698   7.801   6.790
  406    HA   ASP 323           HA       ASP 323  12.266   9.125   7.301
  407   1HB   ASP 323          1HB       ASP 323  14.374   9.739   5.221
  408   2HB   ASP 323          2HB       ASP 323  13.099  10.840   5.736
  409    H    ILE 324           H        ILE 324  13.538   7.709   4.292
  410    HA   ILE 324           HA       ILE 324  11.247   8.253   2.737
  411    HB   ILE 324           HB       ILE 324  13.473   6.252   2.387
  412   1HG1  ILE 324          1HG1      ILE 324  12.800   8.852   0.989
  413   2HG1  ILE 324          2HG1      ILE 324  14.076   8.624   2.180
  414   1HG2  ILE 324          1HG2      ILE 324  11.167   6.846   0.543
  415   2HG2  ILE 324          2HG2      ILE 324  11.580   5.297   1.277
  416   3HG2  ILE 324          3HG2      ILE 324  12.633   6.001   0.050
  417   1HD1  ILE 324          1HD1      ILE 324  15.212   7.086   0.654
  418   2HD1  ILE 324          2HD1      ILE 324  14.984   8.682  -0.061
  419   3HD1  ILE 324          3HD1      ILE 324  13.940   7.344  -0.540
  420    H    TYR 325           H        TYR 325  12.277   5.331   4.477
  421    HA   TYR 325           HA       TYR 325  10.203   3.648   3.681
  422   1HB   TYR 325          1HB       TYR 325  12.305   3.026   4.957
  423   2HB   TYR 325          2HB       TYR 325  11.494   3.605   6.409
  424    HD1  TYR 325           HD1      TYR 325  10.942   1.256   3.560
  425    HD2  TYR 325           HD2      TYR 325  10.296   2.088   7.681
  426    HE1  TYR 325           HE1      TYR 325   9.884  -0.946   3.831
  427    HE2  TYR 325           HE2      TYR 325   9.236  -0.113   7.965
  428    HH   TYR 325           HH       TYR 325   8.086  -1.798   6.564
  429    H    LYS 326           H        LYS 326  10.431   5.490   6.735
  430    HA   LYS 326           HA       LYS 326   7.891   4.941   7.694
  431   1HB   LYS 326          1HB       LYS 326   9.881   7.091   8.148
  432   2HB   LYS 326          2HB       LYS 326   8.234   7.423   8.667
  433   1HG   LYS 326          1HG       LYS 326   9.522   6.523  10.498
  434   2HG   LYS 326          2HG       LYS 326   8.261   5.382  10.026
  435   1HD   LYS 326          1HD       LYS 326   9.938   4.128   8.712
  436   2HD   LYS 326          2HD       LYS 326  11.182   5.241   9.282
  437   1HE   LYS 326          1HE       LYS 326  10.728   4.570  11.587
  438   2HE   LYS 326          2HE       LYS 326   9.473   3.468  11.024
  439   1HZ   LYS 326          1HZ       LYS 326  11.536   2.299  11.459
  440   2HZ   LYS 326          2HZ       LYS 326  12.363   3.285  10.364
  441   3HZ   LYS 326          3HZ       LYS 326  11.162   2.231   9.810
  442    H    ALA 327           H        ALA 327   8.933   7.587   5.566
  443    HA   ALA 327           HA       ALA 327   6.562   9.009   5.402
  444   1HB   ALA 327          1HB       ALA 327   8.711   9.730   4.419
  445   2HB   ALA 327          2HB       ALA 327   7.363   9.869   3.291
  446   3HB   ALA 327          3HB       ALA 327   8.503   8.530   3.142
  447    H    PHE 328           H        PHE 328   7.615   6.219   3.485
  448    HA   PHE 328           HA       PHE 328   5.406   6.102   1.768
  449   1HB   PHE 328          1HB       PHE 328   7.556   4.850   1.474
  450   2HB   PHE 328          2HB       PHE 328   7.042   3.757   2.759
  451    HD1  PHE 328           HD1      PHE 328   5.381   2.086   2.373
  452    HD2  PHE 328           HD2      PHE 328   6.396   4.874  -0.677
  453    HE1  PHE 328           HE1      PHE 328   4.179   0.712   0.725
  454    HE2  PHE 328           HE2      PHE 328   5.196   3.503  -2.333
  455    HZ   PHE 328           HZ       PHE 328   4.086   1.421  -1.631
  456    H    LEU 329           H        LEU 329   6.036   4.229   4.752
  457    HA   LEU 329           HA       LEU 329   3.557   2.934   4.836
  458   1HB   LEU 329          1HB       LEU 329   5.572   3.639   6.951
  459   2HB   LEU 329          2HB       LEU 329   4.077   2.817   7.360
  460    HG   LEU 329           HG       LEU 329   5.940   1.258   7.144
  461   1HD1  LEU 329          1HD1      LEU 329   3.656   0.546   6.599
  462   2HD1  LEU 329          2HD1      LEU 329   4.876  -0.343   5.685
  463   3HD1  LEU 329          3HD1      LEU 329   3.954   0.944   4.908
  464   1HD2  LEU 329          1HD2      LEU 329   6.962   0.809   4.972
  465   2HD2  LEU 329          2HD2      LEU 329   7.293   2.452   5.520
  466   3HD2  LEU 329          3HD2      LEU 329   6.076   2.165   4.276
  467    H    GLU 330           H        GLU 330   4.477   6.170   5.687
  468    HA   GLU 330           HA       GLU 330   2.257   6.753   7.366
  469   1HB   GLU 330          1HB       GLU 330   4.253   8.426   5.881
  470   2HB   GLU 330          2HB       GLU 330   2.858   9.181   6.640
  471   1HG   GLU 330          1HG       GLU 330   4.923   7.496   8.040
  472   2HG   GLU 330          2HG       GLU 330   4.819   9.254   8.078
  473    H    ILE 331           H        ILE 331   2.913   7.144   3.915
  474    HA   ILE 331           HA       ILE 331   0.509   8.453   3.241
  475    HB   ILE 331           HB       ILE 331   2.234   6.639   1.544
  476   1HG1  ILE 331          1HG1      ILE 331   2.161   9.658   1.602
  477   2HG1  ILE 331          2HG1      ILE 331   3.302   8.707   2.547
  478   1HG2  ILE 331          1HG2      ILE 331   1.184   7.748  -0.381
  479   2HG2  ILE 331          2HG2      ILE 331   0.102   8.609   0.716
  480   3HG2  ILE 331          3HG2      ILE 331   0.011   6.853   0.586
  481   1HD1  ILE 331          1HD1      ILE 331   3.063   8.647  -0.452
  482   2HD1  ILE 331          2HD1      ILE 331   4.253   7.786   0.525
  483   3HD1  ILE 331          3HD1      ILE 331   4.271   9.549   0.463
  484    H    LEU 332           H        LEU 332   1.423   5.045   3.372
  485    HA   LEU 332           HA       LEU 332  -0.989   3.975   2.376
  486   1HB   LEU 332          1HB       LEU 332   1.277   2.910   4.017
  487   2HB   LEU 332          2HB       LEU 332  -0.164   1.936   3.809
  488    HG   LEU 332           HG       LEU 332   1.911   1.658   2.215
  489   1HD1  LEU 332          1HD1      LEU 332  -0.102   0.348   2.053
  490   2HD1  LEU 332          2HD1      LEU 332   0.391   0.880   0.446
  491   3HD1  LEU 332          3HD1      LEU 332  -0.946   1.683   1.269
  492   1HD2  LEU 332          1HD2      LEU 332   1.925   4.049   1.543
  493   2HD2  LEU 332          2HD2      LEU 332   0.361   3.801   0.765
  494   3HD2  LEU 332          3HD2      LEU 332   1.784   2.933   0.187
  495    H    HIS 333           H        HIS 333   0.129   4.640   5.672
  496    HA   HIS 333           HA       HIS 333  -2.087   3.578   7.033
  497   1HB   HIS 333          1HB       HIS 333   0.034   4.127   8.148
  498   2HB   HIS 333          2HB       HIS 333  -0.256   5.840   7.864
  499    HD1  HIS 333           HD1      HIS 333  -1.571   7.062   9.603
  500    HD2  HIS 333           HD2      HIS 333  -1.872   2.936   9.999
  501    HE1  HIS 333           HE1      HIS 333  -2.797   6.683  11.766
  502    HE2  HIS 333           HE2      HIS 333  -2.987   4.178  11.975
  503    H    THR 334           H        THR 334  -1.358   6.983   6.243
  504    HA   THR 334           HA       THR 334  -3.735   8.105   7.120
  505    HB   THR 334           HB       THR 334  -2.108   8.992   4.725
  506    HG1  THR 334           HG1      THR 334  -1.914   9.636   7.496
  507   1HG2  THR 334          1HG2      THR 334  -4.298  10.060   4.798
  508   2HG2  THR 334          2HG2      THR 334  -3.037  11.219   5.221
  509   3HG2  THR 334          3HG2      THR 334  -4.041  10.509   6.484
  510    H    TYR 335           H        TYR 335  -2.962   6.528   4.071
  511    HA   TYR 335           HA       TYR 335  -5.333   7.166   2.693
  512   1HB   TYR 335          1HB       TYR 335  -3.311   6.255   1.593
  513   2HB   TYR 335          2HB       TYR 335  -3.582   4.711   2.394
  514    HD1  TYR 335           HD1      TYR 335  -4.680   6.951  -0.277
  515    HD2  TYR 335           HD2      TYR 335  -5.399   3.245   1.685
  516    HE1  TYR 335           HE1      TYR 335  -6.109   6.239  -2.151
  517    HE2  TYR 335           HE2      TYR 335  -6.826   2.523  -0.183
  518    HH   TYR 335           HH       TYR 335  -6.907   4.112  -3.157
  519    H    GLN 336           H        GLN 336  -4.472   4.550   4.890
  520    HA   GLN 336           HA       GLN 336  -6.809   3.005   4.563
  521   1HB   GLN 336          1HB       GLN 336  -4.815   2.094   5.619
  522   2HB   GLN 336          2HB       GLN 336  -4.948   3.253   6.934
  523   1HG   GLN 336          1HG       GLN 336  -7.147   2.222   7.513
  524   2HG   GLN 336          2HG       GLN 336  -6.812   0.978   6.311
  525   1HE2  GLN 336          1HE2      GLN 336  -5.911   2.302   9.401
  526   2HE2  GLN 336          2HE2      GLN 336  -4.970   0.954   9.930
  527    H    LYS 337           H        LYS 337  -5.967   5.591   6.837
  528    HA   LYS 337           HA       LYS 337  -8.265   5.487   8.425
  529   1HB   LYS 337          1HB       LYS 337  -6.166   6.799   8.896
  530   2HB   LYS 337          2HB       LYS 337  -6.721   7.988   7.726
  531   1HG   LYS 337          1HG       LYS 337  -8.677   8.452   9.070
  532   2HG   LYS 337          2HG       LYS 337  -8.218   7.190  10.213
  533   1HD   LYS 337          1HD       LYS 337  -7.559   9.270  11.164
  534   2HD   LYS 337          2HD       LYS 337  -6.090   8.463  10.614
  535   1HE   LYS 337          1HE       LYS 337  -6.045  10.824  10.029
  536   2HE   LYS 337          2HE       LYS 337  -6.109   9.823   8.579
  537   1HZ   LYS 337          1HZ       LYS 337  -8.488  10.249   8.442
  538   2HZ   LYS 337          2HZ       LYS 337  -7.614  11.696   8.411
  539   3HZ   LYS 337          3HZ       LYS 337  -8.414  11.222   9.824
  540    H    GLU 338           H        GLU 338  -7.575   7.553   5.602
  541    HA   GLU 338           HA       GLU 338 -10.052   8.836   5.486
  542   1HB   GLU 338          1HB       GLU 338  -8.065   8.167   3.318
  543   2HB   GLU 338          2HB       GLU 338  -9.495   9.150   3.036
  544   1HG   GLU 338          1HG       GLU 338  -7.248   9.779   4.935
  545   2HG   GLU 338          2HG       GLU 338  -7.552  10.542   3.376
  546    H    GLN 339           H        GLN 339  -8.962   5.811   4.009
  547    HA   GLN 339           HA       GLN 339 -11.231   5.277   2.465
  548   1HB   GLN 339          1HB       GLN 339  -9.121   4.046   2.232
  549   2HB   GLN 339          2HB       GLN 339  -9.369   3.315   3.810
  550   1HG   GLN 339          1HG       GLN 339 -11.385   2.209   2.985
  551   2HG   GLN 339          2HG       GLN 339 -11.130   2.937   1.399
  552   1HE2  GLN 339          1HE2      GLN 339  -8.228   2.627   1.554
  553   2HE2  GLN 339          2HE2      GLN 339  -7.914   0.950   1.284
  554    H    ARG 340           H        ARG 340 -10.497   4.516   5.838
  555    HA   ARG 340           HA       ARG 340 -12.755   2.925   6.357
  556   1HB   ARG 340          1HB       ARG 340 -11.037   4.623   8.163
  557   2HB   ARG 340          2HB       ARG 340 -12.341   3.617   8.761
  558   1HG   ARG 340          1HG       ARG 340 -11.255   1.643   7.854
  559   2HG   ARG 340          2HG       ARG 340  -9.949   2.656   7.253
  560   1HD   ARG 340          1HD       ARG 340  -9.398   3.329   9.527
  561   2HD   ARG 340          2HD       ARG 340 -10.726   2.347  10.144
  562    HE   ARG 340           HE       ARG 340  -8.988   0.744   8.611
  563   1HH1  ARG 340          1HH1      ARG 340  -9.149   2.410  11.667
  564   2HH1  ARG 340          2HH1      ARG 340  -8.059   1.324  12.462
  565   1HH2  ARG 340          1HH2      ARG 340  -7.552  -0.689   9.648
  566   2HH2  ARG 340          2HH2      ARG 340  -7.151  -0.438  11.314
  567    H    ASN 341           H        ASN 341 -12.198   6.391   6.964
  568    HA   ASN 341           HA       ASN 341 -14.761   6.959   7.950
  569   1HB   ASN 341          1HB       ASN 341 -12.757   8.734   6.544
  570   2HB   ASN 341          2HB       ASN 341 -14.223   9.331   7.314
  571   1HD2  ASN 341          1HD2      ASN 341 -14.395   9.282   9.556
  572   2HD2  ASN 341          2HD2      ASN 341 -13.014   9.086  10.576
  573    H    ALA 342           H        ALA 342 -13.576   6.545   4.715
  574    HA   ALA 342           HA       ALA 342 -15.753   7.838   3.394
  575   1HB   ALA 342          1HB       ALA 342 -13.586   7.573   2.310
  576   2HB   ALA 342          2HB       ALA 342 -14.864   6.809   1.363
  577   3HB   ALA 342          3HB       ALA 342 -13.777   5.820   2.337
  578    H    LYS 343           H        LYS 343 -14.987   4.482   4.222
  579    HA   LYS 343           HA       LYS 343 -17.345   3.432   2.970
  580   1HB   LYS 343          1HB       LYS 343 -15.404   2.180   4.923
  581   2HB   LYS 343          2HB       LYS 343 -16.695   1.312   4.103
  582   1HG   LYS 343          1HG       LYS 343 -15.667   1.842   1.940
  583   2HG   LYS 343          2HG       LYS 343 -14.362   2.682   2.780
  584   1HD   LYS 343          1HD       LYS 343 -13.683   0.631   3.860
  585   2HD   LYS 343          2HD       LYS 343 -15.052  -0.230   3.156
  586   1HE   LYS 343          1HE       LYS 343 -14.149   0.183   0.915
  587   2HE   LYS 343          2HE       LYS 343 -12.779   1.035   1.627
  588   1HZ   LYS 343          1HZ       LYS 343 -13.449  -1.830   2.041
  589   2HZ   LYS 343          2HZ       LYS 343 -12.144  -1.017   2.749
  590   3HZ   LYS 343          3HZ       LYS 343 -12.196  -1.234   1.072
  591    H    GLU 344           H        GLU 344 -16.555   4.723   6.082
  592    HA   GLU 344           HA       GLU 344 -18.822   3.551   7.424
  593   1HB   GLU 344          1HB       GLU 344 -16.787   5.626   8.230
  594   2HB   GLU 344          2HB       GLU 344 -18.123   5.152   9.264
  595   1HG   GLU 344          1HG       GLU 344 -15.985   3.310   8.221
  596   2HG   GLU 344          2HG       GLU 344 -16.047   3.999   9.842
  597    H    ALA 345           H        ALA 345 -17.995   6.590   5.881
  598    HA   ALA 345           HA       ALA 345 -20.163   8.122   6.830
  599   1HB   ALA 345          1HB       ALA 345 -19.668   9.636   4.981
  600   2HB   ALA 345          2HB       ALA 345 -18.633   8.412   4.246
  601   3HB   ALA 345          3HB       ALA 345 -18.190   9.126   5.797
  602    H    GLY 346           H        GLY 346 -19.863   5.797   4.241
  603   1HA   GLY 346          1HA       GLY 346 -21.615   4.646   3.215
  604   2HA   GLY 346          2HA       GLY 346 -22.748   5.784   3.925
  605    H    GLY 347           H        GLY 347 -21.584   8.180   2.987
  606   1HA   GLY 347          1HA       GLY 347 -21.076   8.181   0.216
  607   2HA   GLY 347          2HA       GLY 347 -22.798   8.414   0.473
  608    H    ASN 348           H        ASN 348 -21.751  10.413  -0.781
  609    HA   ASN 348           HA       ASN 348 -21.407  12.657  -0.790
  610   1HB   ASN 348          1HB       ASN 348 -23.457  12.567   0.645
  611   2HB   ASN 348          2HB       ASN 348 -22.412  12.567   2.062
  612   1HD2  ASN 348          1HD2      ASN 348 -21.755  14.379  -0.857
  613   2HD2  ASN 348          2HD2      ASN 348 -21.987  15.944  -0.165
  614    H    TYR 349           H        TYR 349 -19.386  10.699   0.443
  615    HA   TYR 349           HA       TYR 349 -17.785  12.661   1.941
  616   1HB   TYR 349          1HB       TYR 349 -18.275  10.505   3.088
  617   2HB   TYR 349          2HB       TYR 349 -17.420   9.660   1.801
  618    HD1  TYR 349           HD1      TYR 349 -14.991   9.769   1.640
  619    HD2  TYR 349           HD2      TYR 349 -17.069  11.792   4.754
  620    HE1  TYR 349           HE1      TYR 349 -12.875  10.052   2.860
  621    HE2  TYR 349           HE2      TYR 349 -14.957  12.081   5.981
  622    HH   TYR 349           HH       TYR 349 -12.742  11.041   6.107
  623    H    THR 350           H        THR 350 -15.736  13.190   1.289
  624    HA   THR 350           HA       THR 350 -14.878  12.116  -1.320
  625    HB   THR 350           HB       THR 350 -14.379  14.908  -0.268
  626    HG1  THR 350           HG1      THR 350 -15.854  14.758  -2.530
  627   1HG2  THR 350          1HG2      THR 350 -12.628  14.071  -1.776
  628   2HG2  THR 350          2HG2      THR 350 -13.562  15.366  -2.523
  629   3HG2  THR 350          3HG2      THR 350 -13.856  13.689  -2.983
  630    HA   PRO 351           HA       PRO 351 -11.585  10.688   1.546
  631   1HB   PRO 351          1HB       PRO 351 -10.721   9.519  -1.056
  632   2HB   PRO 351          2HB       PRO 351 -10.828   8.764   0.539
  633   1HG   PRO 351          1HG       PRO 351 -12.651   8.251  -1.334
  634   2HG   PRO 351          2HG       PRO 351 -13.114   8.416   0.369
  635   1HD   PRO 351          1HD       PRO 351 -13.472  10.331  -1.889
  636   2HD   PRO 351          2HD       PRO 351 -14.526  10.015  -0.496
  637    H    ALA 352           H        ALA 352  -9.794  11.795   1.997
  638    HA   ALA 352           HA       ALA 352  -8.895  13.940   0.418
  639   1HB   ALA 352          1HB       ALA 352  -8.608  13.869   2.840
  640   2HB   ALA 352          2HB       ALA 352  -7.066  14.122   2.025
  641   3HB   ALA 352          3HB       ALA 352  -7.470  12.533   2.674
  642    H    LEU 353           H        LEU 353  -7.239  10.855   1.151
  643    HA   LEU 353           HA       LEU 353  -5.518  11.311  -1.180
  644   1HB   LEU 353          1HB       LEU 353  -5.256   9.420   1.153
  645   2HB   LEU 353          2HB       LEU 353  -4.172   9.417  -0.225
  646    HG   LEU 353           HG       LEU 353  -3.859  11.953   0.419
  647   1HD1  LEU 353          1HD1      LEU 353  -4.704  10.694   3.022
  648   2HD1  LEU 353          2HD1      LEU 353  -5.526  12.004   2.174
  649   3HD1  LEU 353          3HD1      LEU 353  -3.919  12.263   2.853
  650   1HD2  LEU 353          1HD2      LEU 353  -2.109  10.263   0.346
  651   2HD2  LEU 353          2HD2      LEU 353  -2.600   9.674   1.935
  652   3HD2  LEU 353          3HD2      LEU 353  -1.931  11.298   1.765
  653    H    THR 354           H        THR 354  -5.922  10.290  -3.004
  654    HA   THR 354           HA       THR 354  -7.501   7.804  -2.920
  655    HB   THR 354           HB       THR 354  -8.189   8.294  -5.225
  656    HG1  THR 354           HG1      THR 354  -6.316   9.553  -5.795
  657   1HG2  THR 354          1HG2      THR 354  -8.651  10.603  -3.333
  658   2HG2  THR 354          2HG2      THR 354  -9.595   9.116  -3.412
  659   3HG2  THR 354          3HG2      THR 354  -9.615  10.244  -4.767
  660    H    GLU 355           H        GLU 355  -7.036   6.796  -5.400
  661    HA   GLU 355           HA       GLU 355  -4.585   5.488  -5.131
  662   1HB   GLU 355          1HB       GLU 355  -6.273   5.887  -7.610
  663   2HB   GLU 355          2HB       GLU 355  -4.939   4.751  -7.485
  664   1HG   GLU 355          1HG       GLU 355  -6.882   3.482  -7.172
  665   2HG   GLU 355          2HG       GLU 355  -6.191   3.690  -5.564
  666    H    GLN 356           H        GLN 356  -5.481   8.373  -6.921
  667    HA   GLN 356           HA       GLN 356  -3.010   8.657  -8.304
  668   1HB   GLN 356          1HB       GLN 356  -5.124  10.724  -7.668
  669   2HB   GLN 356          2HB       GLN 356  -3.816  10.925  -8.826
  670   1HG   GLN 356          1HG       GLN 356  -4.719   9.084 -10.159
  671   2HG   GLN 356          2HG       GLN 356  -6.038   8.901  -9.003
  672   1HE2  GLN 356          1HE2      GLN 356  -6.117   9.529 -11.852
  673   2HE2  GLN 356          2HE2      GLN 356  -6.955  11.033 -11.988
  674    H    GLU 357           H        GLU 357  -4.310   9.972  -5.290
  675    HA   GLU 357           HA       GLU 357  -2.283  11.820  -4.744
  676   1HB   GLU 357          1HB       GLU 357  -4.536  11.455  -3.543
  677   2HB   GLU 357          2HB       GLU 357  -3.679  10.249  -2.590
  678   1HG   GLU 357          1HG       GLU 357  -3.768  12.382  -1.440
  679   2HG   GLU 357          2HG       GLU 357  -2.108  11.939  -1.833
  680    H    VAL 358           H        VAL 358  -2.614   8.454  -3.608
  681    HA   VAL 358           HA       VAL 358  -0.164   8.363  -2.242
  682    HB   VAL 358           HB       VAL 358  -1.767   6.126  -3.491
  683   1HG1  VAL 358          1HG1      VAL 358   0.523   5.384  -3.301
  684   2HG1  VAL 358          2HG1      VAL 358  -0.442   4.621  -2.038
  685   3HG1  VAL 358          3HG1      VAL 358   0.612   5.977  -1.643
  686   1HG2  VAL 358          1HG2      VAL 358  -2.321   5.672  -1.090
  687   2HG2  VAL 358          2HG2      VAL 358  -2.977   7.180  -1.731
  688   3HG2  VAL 358          3HG2      VAL 358  -1.553   7.208  -0.691
  689    H    TYR 359           H        TYR 359  -0.981   7.135  -5.503
  690    HA   TYR 359           HA       TYR 359   1.560   6.266  -6.203
  691   1HB   TYR 359          1HB       TYR 359  -0.558   5.866  -7.494
  692   2HB   TYR 359          2HB       TYR 359  -0.423   7.510  -8.111
  693    HD1  TYR 359           HD1      TYR 359   1.750   4.483  -7.763
  694    HD2  TYR 359           HD2      TYR 359   0.513   7.741 -10.203
  695    HE1  TYR 359           HE1      TYR 359   3.218   3.679  -9.565
  696    HE2  TYR 359           HE2      TYR 359   1.975   6.947 -12.013
  697    HH   TYR 359           HH       TYR 359   3.393   3.873 -12.021
  698    H    ALA 360           H        ALA 360   0.283   9.504  -6.084
  699    HA   ALA 360           HA       ALA 360   2.310  10.719  -7.682
  700   1HB   ALA 360          1HB       ALA 360   0.138  11.781  -7.333
  701   2HB   ALA 360          2HB       ALA 360   1.452  12.832  -6.808
  702   3HB   ALA 360          3HB       ALA 360   0.493  11.956  -5.615
  703    H    GLN 361           H        GLN 361   1.714  10.872  -4.163
  704    HA   GLN 361           HA       GLN 361   4.102  12.077  -3.436
  705   1HB   GLN 361          1HB       GLN 361   2.582  10.024  -1.822
  706   2HB   GLN 361          2HB       GLN 361   3.670  11.256  -1.197
  707   1HG   GLN 361          1HG       GLN 361   1.085  11.805  -2.634
  708   2HG   GLN 361          2HG       GLN 361   1.296  11.812  -0.885
  709   1HE2  GLN 361          1HE2      GLN 361   1.960  13.460  -3.864
  710   2HE2  GLN 361          2HE2      GLN 361   2.499  14.944  -3.164
  711    H    VAL 362           H        VAL 362   3.343   8.663  -3.891
  712    HA   VAL 362           HA       VAL 362   5.818   7.638  -2.989
  713    HB   VAL 362           HB       VAL 362   3.846   6.441  -4.945
  714   1HG1  VAL 362          1HG1      VAL 362   6.104   5.458  -5.117
  715   2HG1  VAL 362          2HG1      VAL 362   4.906   4.318  -4.506
  716   3HG1  VAL 362          3HG1      VAL 362   6.043   5.081  -3.395
  717   1HG2  VAL 362          1HG2      VAL 362   2.965   6.927  -2.673
  718   2HG2  VAL 362          2HG2      VAL 362   4.213   5.873  -2.011
  719   3HG2  VAL 362          3HG2      VAL 362   2.979   5.211  -3.081
  720    H    ALA 363           H        ALA 363   4.618   8.655  -6.152
  721    HA   ALA 363           HA       ALA 363   6.774   7.802  -7.715
  722   1HB   ALA 363          1HB       ALA 363   6.043   9.472  -9.345
  723   2HB   ALA 363          2HB       ALA 363   5.026  10.229  -8.120
  724   3HB   ALA 363          3HB       ALA 363   4.668   8.593  -8.675
  725    H    ARG 364           H        ARG 364   6.291  10.689  -5.774
  726    HA   ARG 364           HA       ARG 364   8.764  11.906  -6.619
  727   1HB   ARG 364          1HB       ARG 364   6.946  12.621  -4.311
  728   2HB   ARG 364          2HB       ARG 364   8.251  13.614  -4.938
  729   1HG   ARG 364          1HG       ARG 364   7.058  13.784  -7.082
  730   2HG   ARG 364          2HG       ARG 364   5.735  12.841  -6.392
  731   1HD   ARG 364          1HD       ARG 364   5.401  14.557  -4.684
  732   2HD   ARG 364          2HD       ARG 364   6.728  15.497  -5.365
  733    HE   ARG 364           HE       ARG 364   4.959  15.106  -7.434
  734   1HH1  ARG 364          1HH1      ARG 364   4.856  16.557  -4.268
  735   2HH1  ARG 364          2HH1      ARG 364   3.646  17.718  -4.696
  736   1HH2  ARG 364          1HH2      ARG 364   3.362  16.637  -8.009
  737   2HH2  ARG 364          2HH2      ARG 364   2.794  17.762  -6.820
  738    H    LEU 365           H        LEU 365   7.698   9.751  -4.141
  739    HA   LEU 365           HA       LEU 365   9.697  10.143  -2.211
  740   1HB   LEU 365          1HB       LEU 365   7.558   8.756  -2.052
  741   2HB   LEU 365          2HB       LEU 365   8.442   7.487  -2.876
  742    HG   LEU 365           HG       LEU 365  10.142   7.646  -0.984
  743   1HD1  LEU 365          1HD1      LEU 365   9.353   8.575   1.113
  744   2HD1  LEU 365          2HD1      LEU 365   7.867   9.116   0.333
  745   3HD1  LEU 365          3HD1      LEU 365   9.414   9.826  -0.130
  746   1HD2  LEU 365          1HD2      LEU 365   7.332   6.739  -0.379
  747   2HD2  LEU 365          2HD2      LEU 365   8.778   6.249   0.502
  748   3HD2  LEU 365          3HD2      LEU 365   8.582   5.797  -1.192
  749    H    PHE 366           H        PHE 366   9.686   8.457  -5.254
  750    HA   PHE 366           HA       PHE 366  12.494   7.677  -4.810
  751   1HB   PHE 366          1HB       PHE 366  10.540   6.306  -6.667
  752   2HB   PHE 366          2HB       PHE 366  12.168   5.775  -6.257
  753    HD1  PHE 366           HD1      PHE 366  12.583   5.333  -3.701
  754    HD2  PHE 366           HD2      PHE 366   8.752   5.385  -5.556
  755    HE1  PHE 366           HE1      PHE 366  11.673   3.981  -1.854
  756    HE2  PHE 366           HE2      PHE 366   7.837   4.037  -3.712
  757    HZ   PHE 366           HZ       PHE 366   9.298   3.334  -1.859
  758    H    LYS 367           H        LYS 367  13.245   7.073  -7.371
  759    HA   LYS 367           HA       LYS 367  12.444   9.163  -9.181
  760   1HB   LYS 367          1HB       LYS 367  13.995  10.360  -7.670
  761   2HB   LYS 367          2HB       LYS 367  15.256   9.204  -8.073
  762   1HG   LYS 367          1HG       LYS 367  15.179   9.925 -10.404
  763   2HG   LYS 367          2HG       LYS 367  13.905  11.078 -10.004
  764   1HD   LYS 367          1HD       LYS 367  15.459  12.184  -8.425
  765   2HD   LYS 367          2HD       LYS 367  16.731  11.076  -8.944
  766   1HE   LYS 367          1HE       LYS 367  16.906  13.224 -10.093
  767   2HE   LYS 367          2HE       LYS 367  16.546  11.921 -11.225
  768   1HZ   LYS 367          1HZ       LYS 367  15.213  13.894 -11.663
  769   2HZ   LYS 367          2HZ       LYS 367  14.555  13.820 -10.105
  770   3HZ   LYS 367          3HZ       LYS 367  14.231  12.588 -11.218
  771    H    ASN 368           H        ASN 368  15.652   7.701  -8.965
  772    HA   ASN 368           HA       ASN 368  15.514   6.741 -11.639
  773   1HB   ASN 368          1HB       ASN 368  17.502   6.119  -9.444
  774   2HB   ASN 368          2HB       ASN 368  17.707   5.707 -11.144
  775   1HD2  ASN 368          1HD2      ASN 368  19.339   7.393  -9.422
  776   2HD2  ASN 368          2HD2      ASN 368  19.399   8.942 -10.185
  777    H    GLN 369           H        GLN 369  14.207   5.554  -8.817
  778    HA   GLN 369           HA       GLN 369  14.280   2.775  -9.791
  779   1HB   GLN 369          1HB       GLN 369  13.535   3.716  -7.021
  780   2HB   GLN 369          2HB       GLN 369  13.784   2.059  -7.545
  781   1HG   GLN 369          1HG       GLN 369  15.709   2.657  -6.341
  782   2HG   GLN 369          2HG       GLN 369  16.169   2.690  -8.042
  783   1HE2  GLN 369          1HE2      GLN 369  14.245   5.177  -6.527
  784   2HE2  GLN 369          2HE2      GLN 369  15.443   6.420  -6.594
  785    H    GLU 370           H        GLU 370  12.590   3.073 -11.299
  786    HA   GLU 370           HA       GLU 370   9.990   3.889 -10.270
  787   1HB   GLU 370          1HB       GLU 370  10.865   3.109 -13.059
  788   2HB   GLU 370          2HB       GLU 370   9.253   3.664 -12.631
  789   1HG   GLU 370          1HG       GLU 370  10.202   5.807 -11.901
  790   2HG   GLU 370          2HG       GLU 370  11.801   5.247 -12.389
  791    H    ASP 371           H        ASP 371  11.783   1.062 -10.653
  792    HA   ASP 371           HA       ASP 371   9.912  -0.851 -11.400
  793   1HB   ASP 371          1HB       ASP 371  12.315  -1.328 -11.091
  794   2HB   ASP 371          2HB       ASP 371  12.122  -1.143  -9.349
  795    H    LEU 372           H        LEU 372  10.420   0.772  -8.347
  796    HA   LEU 372           HA       LEU 372   8.692  -0.853  -6.788
  797   1HB   LEU 372          1HB       LEU 372   9.660   1.982  -6.407
  798   2HB   LEU 372          2HB       LEU 372   8.743   1.090  -5.209
  799    HG   LEU 372           HG       LEU 372  10.636  -0.633  -5.294
  800   1HD1  LEU 372          1HD1      LEU 372  11.913   1.660  -6.753
  801   2HD1  LEU 372          2HD1      LEU 372  11.814  -0.033  -7.242
  802   3HD1  LEU 372          3HD1      LEU 372  12.844   0.437  -5.892
  803   1HD2  LEU 372          1HD2      LEU 372  11.132   2.136  -4.213
  804   2HD2  LEU 372          2HD2      LEU 372  11.985   0.675  -3.712
  805   3HD2  LEU 372          3HD2      LEU 372  10.256   0.836  -3.404
  806    H    LEU 373           H        LEU 373   8.295   2.080  -8.680
  807    HA   LEU 373           HA       LEU 373   5.683   2.734  -7.869
  808   1HB   LEU 373          1HB       LEU 373   7.560   3.536  -9.949
  809   2HB   LEU 373          2HB       LEU 373   5.898   3.585 -10.499
  810    HG   LEU 373           HG       LEU 373   5.294   5.185  -8.846
  811   1HD1  LEU 373          1HD1      LEU 373   6.975   6.015  -7.184
  812   2HD1  LEU 373          2HD1      LEU 373   7.990   4.638  -7.620
  813   3HD1  LEU 373          3HD1      LEU 373   6.400   4.371  -6.903
  814   1HD2  LEU 373          1HD2      LEU 373   6.464   6.080 -10.789
  815   2HD2  LEU 373          2HD2      LEU 373   8.005   5.904  -9.948
  816   3HD2  LEU 373          3HD2      LEU 373   6.798   7.039  -9.348
  817    H    SER 374           H        SER 374   6.922   0.597 -10.380
  818    HA   SER 374           HA       SER 374   4.377   0.066 -11.562
  819   1HB   SER 374          1HB       SER 374   6.971  -1.493 -11.696
  820   2HB   SER 374          2HB       SER 374   5.561  -1.781 -12.717
  821    HG   SER 374           HG       SER 374   7.157   0.563 -12.612
  822    H    GLU 375           H        GLU 375   6.526  -1.931  -9.531
  823    HA   GLU 375           HA       GLU 375   4.827  -4.070  -9.112
  824   1HB   GLU 375          1HB       GLU 375   6.907  -2.854  -7.292
  825   2HB   GLU 375          2HB       GLU 375   6.087  -4.368  -6.933
  826   1HG   GLU 375          1HG       GLU 375   7.768  -3.832  -9.372
  827   2HG   GLU 375          2HG       GLU 375   8.293  -4.711  -7.937
  828    H    PHE 376           H        PHE 376   5.006  -0.995  -7.384
  829    HA   PHE 376           HA       PHE 376   3.029  -1.694  -5.446
  830   1HB   PHE 376          1HB       PHE 376   4.685   0.057  -4.988
  831   2HB   PHE 376          2HB       PHE 376   4.038   1.029  -6.307
  832    HD1  PHE 376           HD1      PHE 376   2.427   2.617  -5.860
  833    HD2  PHE 376           HD2      PHE 376   3.000  -0.586  -3.118
  834    HE1  PHE 376           HE1      PHE 376   0.829   3.664  -4.309
  835    HE2  PHE 376           HE2      PHE 376   1.403   0.455  -1.562
  836    HZ   PHE 376           HZ       PHE 376   0.315   2.583  -2.158
  837    H    GLY 377           H        GLY 377   3.032  -0.154  -8.596
  838   1HA   GLY 377          1HA       GLY 377   0.435   0.893  -8.599
  839   2HA   GLY 377          2HA       GLY 377   1.315   0.374 -10.031
  840    H    GLN 378           H        GLN 378   1.625  -2.365  -9.122
  841    HA   GLN 378           HA       GLN 378  -0.653  -3.539 -10.221
  842   1HB   GLN 378          1HB       GLN 378   1.368  -4.723  -8.306
  843   2HB   GLN 378          2HB       GLN 378   0.182  -5.662  -9.204
  844   1HG   GLN 378          1HG       GLN 378   2.358  -3.967 -10.414
  845   2HG   GLN 378          2HG       GLN 378   2.391  -5.722 -10.245
  846   1HE2  GLN 378          1HE2      GLN 378  -0.452  -5.991 -10.857
  847   2HE2  GLN 378          2HE2      GLN 378  -0.600  -5.748 -12.561
  848    H    PHE 379           H        PHE 379   0.143  -2.746  -6.891
  849    HA   PHE 379           HA       PHE 379  -2.043  -4.090  -5.680
  850   1HB   PHE 379          1HB       PHE 379  -0.396  -1.733  -4.733
  851   2HB   PHE 379          2HB       PHE 379  -1.573  -2.583  -3.738
  852    HD1  PHE 379           HD1      PHE 379  -1.005  -4.552  -2.608
  853    HD2  PHE 379           HD2      PHE 379   1.605  -2.998  -5.587
  854    HE1  PHE 379           HE1      PHE 379   0.729  -6.156  -1.921
  855    HE2  PHE 379           HE2      PHE 379   3.344  -4.599  -4.908
  856    HZ   PHE 379           HZ       PHE 379   2.906  -6.182  -3.072
  857    H    LEU 380           H        LEU 380  -1.531  -0.805  -6.843
  858    HA   LEU 380           HA       LEU 380  -3.803   0.452  -5.941
  859   1HB   LEU 380          1HB       LEU 380  -1.738   1.124  -7.566
  860   2HB   LEU 380          2HB       LEU 380  -3.046   1.047  -8.730
  861    HG   LEU 380           HG       LEU 380  -4.315   2.696  -7.416
  862   1HD1  LEU 380          1HD1      LEU 380  -3.197   3.896  -5.588
  863   2HD1  LEU 380          2HD1      LEU 380  -1.852   2.758  -5.677
  864   3HD1  LEU 380          3HD1      LEU 380  -3.455   2.193  -5.206
  865   1HD2  LEU 380          1HD2      LEU 380  -2.837   4.628  -7.864
  866   2HD2  LEU 380          2HD2      LEU 380  -2.920   3.495  -9.213
  867   3HD2  LEU 380          3HD2      LEU 380  -1.508   3.506  -8.158
  868    HA   PRO 381           HA       PRO 381  -7.143  -2.010  -7.655
  869   1HB   PRO 381          1HB       PRO 381  -8.472   0.664  -7.454
  870   2HB   PRO 381          2HB       PRO 381  -9.066  -0.926  -6.956
  871   1HG   PRO 381          1HG       PRO 381  -8.131   0.793  -5.155
  872   2HG   PRO 381          2HG       PRO 381  -7.791  -0.942  -5.019
  873   1HD   PRO 381          1HD       PRO 381  -5.996   1.281  -5.841
  874   2HD   PRO 381          2HD       PRO 381  -5.608  -0.238  -5.011
  875    H    ASP 382           H        ASP 382  -7.238  -2.486  -9.753
  876    HA   ASP 382           HA       ASP 382  -6.427  -0.780 -11.826
  877   1HB   ASP 382          1HB       ASP 382  -6.374  -3.196 -12.080
  878   2HB   ASP 382          2HB       ASP 382  -8.125  -3.282 -11.924
  879    H    ALA 383           H        ALA 383  -7.457   0.678 -13.047
  880    HA   ALA 383           HA       ALA 383 -10.301   0.693 -13.391
  881   1HB   ALA 383          1HB       ALA 383 -10.754   2.829 -12.319
  882   2HB   ALA 383          2HB       ALA 383  -9.083   2.921 -11.762
  883   3HB   ALA 383          3HB       ALA 383 -10.151   1.660 -11.144
  Start of MODEL    7
    1   1H    ASP 358          1H        ASP 358  10.797 -13.955  10.631
    2   2H    ASP 358          2H        ASP 358  10.359 -12.767   9.509
    3   3H    ASP 358          3H        ASP 358   9.331 -13.126  10.803
    4    HA   ASP 358           HA       ASP 358  10.942 -12.304  12.374
    5   1HB   ASP 358          1HB       ASP 358  12.543 -11.606   9.901
    6   2HB   ASP 358          2HB       ASP 358  12.955 -11.140  11.549
    7    H    PHE 359           H        PHE 359  10.181 -10.918   9.205
    8    HA   PHE 359           HA       PHE 359   8.844  -8.700  10.563
    9   1HB   PHE 359          1HB       PHE 359  11.086  -7.865  10.026
   10   2HB   PHE 359          2HB       PHE 359  10.866  -8.330   8.343
   11    HD1  PHE 359           HD1      PHE 359   9.804  -5.997  10.977
   12    HD2  PHE 359           HD2      PHE 359   9.599  -6.979   6.840
   13    HE1  PHE 359           HE1      PHE 359   8.832  -3.786  10.503
   14    HE2  PHE 359           HE2      PHE 359   8.626  -4.770   6.360
   15    HZ   PHE 359           HZ       PHE 359   8.243  -3.171   8.192
   16    H    THR 360           H        THR 360   7.070  -7.915   9.514
   17    HA   THR 360           HA       THR 360   6.523  -8.536   6.770
   18    HB   THR 360           HB       THR 360   4.196  -9.577   7.763
   19    HG1  THR 360           HG1      THR 360   6.357 -10.594   9.324
   20   1HG2  THR 360          1HG2      THR 360   6.622 -11.215   7.033
   21   2HG2  THR 360          2HG2      THR 360   5.620 -10.366   5.858
   22   3HG2  THR 360          3HG2      THR 360   4.927 -11.660   6.834
   23    HA   PRO 361           HA       PRO 361   3.130  -5.662   8.445
   24   1HB   PRO 361          1HB       PRO 361   2.630  -5.367  11.032
   25   2HB   PRO 361          2HB       PRO 361   2.134  -6.846  10.197
   26   1HG   PRO 361          1HG       PRO 361   4.489  -6.375  11.979
   27   2HG   PRO 361          2HG       PRO 361   3.406  -7.775  11.905
   28   1HD   PRO 361          1HD       PRO 361   5.900  -7.604  10.682
   29   2HD   PRO 361          2HD       PRO 361   4.622  -8.754  10.250
   30    H    MET 362           H        MET 362   2.904  -3.469   9.603
   31    HA   MET 362           HA       MET 362   5.574  -2.262   9.783
   32   1HB   MET 362          1HB       MET 362   4.143  -1.244   8.120
   33   2HB   MET 362          2HB       MET 362   2.853  -1.035   9.298
   34   1HG   MET 362          1HG       MET 362   4.670   0.370  10.566
   35   2HG   MET 362          2HG       MET 362   5.382   0.495   8.959
   36   1HE   MET 362          1HE       MET 362   5.134   3.168   9.350
   37   2HE   MET 362          2HE       MET 362   4.266   2.937  10.869
   38   3HE   MET 362          3HE       MET 362   3.584   3.968   9.611
   39    H    ASP 363           H        ASP 363   2.423  -1.454  11.204
   40    HA   ASP 363           HA       ASP 363   3.191  -1.885  13.893
   41   1HB   ASP 363          1HB       ASP 363   4.588   0.101  13.495
   42   2HB   ASP 363          2HB       ASP 363   3.168   0.997  12.962
   43    H    SER 364           H        SER 364   1.145  -0.322  11.544
   44    HA   SER 364           HA       SER 364  -1.152  -0.589  13.372
   45   1HB   SER 364          1HB       SER 364  -2.247   1.176  12.023
   46   2HB   SER 364          2HB       SER 364  -0.744   1.746  12.748
   47    HG   SER 364           HG       SER 364  -0.111   0.724  10.411
   48    H    SER 365           H        SER 365   0.203  -2.456  11.393
   49    HA   SER 365           HA       SER 365  -0.411  -4.142  10.012
   50   1HB   SER 365          1HB       SER 365  -2.281  -4.492  11.553
   51   2HB   SER 365          2HB       SER 365  -3.231  -3.275  10.701
   52    HG   SER 365           HG       SER 365  -3.667  -5.491  10.086
   53    H    ALA 366           H        ALA 366   0.560  -2.889   8.313
   54    HA   ALA 366           HA       ALA 366  -1.077  -1.257   6.605
   55   1HB   ALA 366          1HB       ALA 366   1.695  -2.366   6.171
   56   2HB   ALA 366          2HB       ALA 366   1.305  -0.793   6.866
   57   3HB   ALA 366          3HB       ALA 366   0.911  -1.135   5.181
   58    H    VAL 367           H        VAL 367  -0.340  -4.592   6.878
   59    HA   VAL 367           HA       VAL 367  -0.530  -5.533   4.283
   60    HB   VAL 367           HB       VAL 367  -1.739  -6.909   6.685
   61   1HG1  VAL 367          1HG1      VAL 367  -2.251  -7.943   4.534
   62   2HG1  VAL 367          2HG1      VAL 367  -1.166  -8.957   5.485
   63   3HG1  VAL 367          3HG1      VAL 367  -0.531  -8.001   4.146
   64   1HG2  VAL 367          1HG2      VAL 367   0.505  -6.185   7.252
   65   2HG2  VAL 367          2HG2      VAL 367   1.132  -6.877   5.755
   66   3HG2  VAL 367          3HG2      VAL 367   0.480  -7.933   7.008
   67    H    TYR 368           H        TYR 368  -3.054  -4.440   6.451
   68    HA   TYR 368           HA       TYR 368  -5.253  -5.455   4.979
   69   1HB   TYR 368          1HB       TYR 368  -5.355  -4.715   7.360
   70   2HB   TYR 368          2HB       TYR 368  -5.201  -3.049   6.812
   71    HD1  TYR 368           HD1      TYR 368  -7.372  -6.053   6.606
   72    HD2  TYR 368           HD2      TYR 368  -7.094  -1.836   6.114
   73    HE1  TYR 368           HE1      TYR 368  -9.812  -5.930   6.335
   74    HE2  TYR 368           HE2      TYR 368  -9.534  -1.702   5.842
   75    HH   TYR 368           HH       TYR 368 -11.613  -4.292   6.575
   76    H    VAL 369           H        VAL 369  -3.423  -2.447   4.854
   77    HA   VAL 369           HA       VAL 369  -5.161  -1.070   3.091
   78    HB   VAL 369           HB       VAL 369  -2.188  -0.611   3.236
   79   1HG1  VAL 369          1HG1      VAL 369  -3.355   0.646   1.534
   80   2HG1  VAL 369          2HG1      VAL 369  -2.855   1.727   2.834
   81   3HG1  VAL 369          3HG1      VAL 369  -4.536   1.206   2.718
   82   1HG2  VAL 369          1HG2      VAL 369  -4.293   0.350   5.171
   83   2HG2  VAL 369          2HG2      VAL 369  -2.623   0.916   5.119
   84   3HG2  VAL 369          3HG2      VAL 369  -2.973  -0.766   5.524
   85    H    LEU 370           H        LEU 370  -2.098  -2.809   2.503
   86    HA   LEU 370           HA       LEU 370  -2.155  -2.541  -0.299
   87   1HB   LEU 370          1HB       LEU 370  -0.813  -4.558   1.481
   88   2HB   LEU 370          2HB       LEU 370  -0.607  -4.548  -0.257
   89    HG   LEU 370           HG       LEU 370   1.286  -3.470   0.672
   90   1HD1  LEU 370          1HD1      LEU 370   0.339  -2.395  -1.321
   91   2HD1  LEU 370          2HD1      LEU 370   1.182  -1.251  -0.278
   92   3HD1  LEU 370          3HD1      LEU 370  -0.581  -1.306  -0.283
   93   1HD2  LEU 370          1HD2      LEU 370  -0.611  -1.706   2.209
   94   2HD2  LEU 370          2HD2      LEU 370   1.149  -1.588   2.203
   95   3HD2  LEU 370          3HD2      LEU 370   0.362  -3.013   2.883
   96    H    SER 371           H        SER 371  -3.637  -4.841   1.864
   97    HA   SER 371           HA       SER 371  -4.316  -6.818  -0.025
   98   1HB   SER 371          1HB       SER 371  -4.437  -7.368   2.301
   99   2HB   SER 371          2HB       SER 371  -5.565  -6.050   2.618
  100    HG   SER 371           HG       SER 371  -6.838  -7.804   2.455
  101    H    SER 372           H        SER 372  -6.370  -4.270   1.403
  102    HA   SER 372           HA       SER 372  -8.584  -4.692  -0.253
  103   1HB   SER 372          1HB       SER 372  -8.701  -3.379   1.818
  104   2HB   SER 372          2HB       SER 372  -7.700  -2.125   1.088
  105    HG   SER 372           HG       SER 372 -10.369  -2.792   0.596
  106    H    MET 373           H        MET 373  -5.662  -2.819  -0.740
  107    HA   MET 373           HA       MET 373  -6.527  -1.295  -2.945
  108   1HB   MET 373          1HB       MET 373  -4.502  -0.730  -1.724
  109   2HB   MET 373          2HB       MET 373  -3.754  -2.245  -2.210
  110   1HG   MET 373          1HG       MET 373  -3.765  -1.534  -4.529
  111   2HG   MET 373          2HG       MET 373  -4.576  -0.035  -4.081
  112   1HE   MET 373          1HE       MET 373  -1.862   1.871  -2.068
  113   2HE   MET 373          2HE       MET 373  -3.196   0.891  -1.458
  114   3HE   MET 373          3HE       MET 373  -3.447   1.963  -2.836
  115    H    ALA 374           H        ALA 374  -4.833  -4.421  -2.789
  116    HA   ALA 374           HA       ALA 374  -4.937  -4.733  -5.662
  117   1HB   ALA 374          1HB       ALA 374  -3.025  -5.554  -4.338
  118   2HB   ALA 374          2HB       ALA 374  -3.785  -6.826  -5.295
  119   3HB   ALA 374          3HB       ALA 374  -4.092  -6.726  -3.561
  120    H    ARG 375           H        ARG 375  -7.042  -5.371  -3.084
  121    HA   ARG 375           HA       ARG 375  -8.335  -7.650  -4.325
  122   1HB   ARG 375          1HB       ARG 375  -8.525  -6.227  -1.750
  123   2HB   ARG 375          2HB       ARG 375 -10.042  -6.878  -2.353
  124   1HG   ARG 375          1HG       ARG 375  -7.514  -8.470  -1.979
  125   2HG   ARG 375          2HG       ARG 375  -8.856  -8.409  -0.835
  126   1HD   ARG 375          1HD       ARG 375 -10.346  -9.263  -2.637
  127   2HD   ARG 375          2HD       ARG 375  -8.925  -9.452  -3.664
  128    HE   ARG 375           HE       ARG 375  -8.964 -10.820  -1.080
  129   1HH1  ARG 375          1HH1      ARG 375  -9.153 -10.977  -4.555
  130   2HH1  ARG 375          2HH1      ARG 375  -8.874 -12.684  -4.620
  131   1HH2  ARG 375          1HH2      ARG 375  -8.595 -13.067  -1.156
  132   2HH2  ARG 375          2HH2      ARG 375  -8.561 -13.872  -2.688
  133    H    GLN 376           H        GLN 376  -8.780  -4.195  -4.076
  134    HA   GLN 376           HA       GLN 376 -11.457  -3.938  -4.741
  135   1HB   GLN 376          1HB       GLN 376 -10.085  -2.050  -4.043
  136   2HB   GLN 376          2HB       GLN 376  -9.145  -2.156  -5.525
  137   1HG   GLN 376          1HG       GLN 376 -11.025  -1.495  -6.844
  138   2HG   GLN 376          2HG       GLN 376 -12.097  -1.586  -5.446
  139   1HE2  GLN 376          1HE2      GLN 376 -11.499   0.652  -7.241
  140   2HE2  GLN 376          2HE2      GLN 376 -10.932   1.932  -6.229
  141    H    ARG 377           H        ARG 377  -9.037  -3.067  -7.176
  142    HA   ARG 377           HA       ARG 377  -9.002  -3.339  -9.437
  143   1HB   ARG 377          1HB       ARG 377 -10.198  -6.015  -8.694
  144   2HB   ARG 377          2HB       ARG 377  -9.533  -5.615 -10.271
  145   1HG   ARG 377          1HG       ARG 377  -7.338  -5.317  -9.319
  146   2HG   ARG 377          2HG       ARG 377  -7.976  -5.583  -7.695
  147   1HD   ARG 377          1HD       ARG 377  -8.023  -7.596  -9.941
  148   2HD   ARG 377          2HD       ARG 377  -6.858  -7.577  -8.617
  149    HE   ARG 377           HE       ARG 377  -9.607  -7.667  -7.764
  150   1HH1  ARG 377          1HH1      ARG 377  -6.829  -9.540  -8.725
  151   2HH1  ARG 377          2HH1      ARG 377  -7.354 -10.975  -7.908
  152   1HH2  ARG 377          1HH2      ARG 377 -10.301  -9.549  -6.682
  153   2HH2  ARG 377          2HH2      ARG 377  -9.327 -10.979  -6.746
  154    H    ARG 378           H        ARG 378 -10.673  -4.561 -11.254
  155    HA   ARG 378           HA       ARG 378 -13.206  -3.109 -10.845
  156   1HB   ARG 378          1HB       ARG 378 -11.670  -3.608 -13.399
  157   2HB   ARG 378          2HB       ARG 378 -13.291  -2.931 -13.343
  158   1HG   ARG 378          1HG       ARG 378 -10.859  -1.700 -12.059
  159   2HG   ARG 378          2HG       ARG 378 -11.549  -1.220 -13.611
  160   1HD   ARG 378          1HD       ARG 378 -13.659  -0.660 -12.476
  161   2HD   ARG 378          2HD       ARG 378 -12.929  -1.096 -10.931
  162    HE   ARG 378           HE       ARG 378 -11.259   0.795 -12.006
  163   1HH1  ARG 378          1HH1      ARG 378 -14.637   0.636 -11.169
  164   2HH1  ARG 378          2HH1      ARG 378 -14.756   2.324 -10.796
  165   1HH2  ARG 378          1HH2      ARG 378 -11.409   3.021 -11.515
  166   2HH2  ARG 378          2HH2      ARG 378 -12.924   3.676 -10.992
  167    H    ALA 379           H        ALA 379 -12.132  -6.070 -10.587
  168    HA   ALA 379           HA       ALA 379 -13.685  -7.620 -12.367
  169   1HB   ALA 379          1HB       ALA 379 -12.651  -8.363  -9.632
  170   2HB   ALA 379          2HB       ALA 379 -11.762  -8.521 -11.146
  171   3HB   ALA 379          3HB       ALA 379 -13.214  -9.484 -10.871
  172    H    SER 380           H        SER 380 -14.320  -6.263  -9.185
  173    HA   SER 380           HA       SER 380 -16.204  -6.079  -7.927
  174   1HB   SER 380          1HB       SER 380 -17.556  -6.354 -10.624
  175   2HB   SER 380          2HB       SER 380 -18.328  -5.766  -9.151
  176    HG   SER 380           HG       SER 380 -17.336  -3.906  -9.362
  177   1H    SER 295          1H        SER 295 -11.848 -30.792   2.446
  178   2H    SER 295          2H        SER 295 -12.117 -31.197   0.826
  179   3H    SER 295          3H        SER 295 -13.409 -30.705   1.800
  180    HA   SER 295           HA       SER 295 -12.711 -28.947   0.297
  181   1HB   SER 295          1HB       SER 295 -12.448 -27.181   2.020
  182   2HB   SER 295          2HB       SER 295 -13.717 -28.333   2.436
  183    HG   SER 295           HG       SER 295 -12.602 -28.950   4.115
  184    H    LEU 296           H        LEU 296 -10.998 -28.922  -1.036
  185    HA   LEU 296           HA       LEU 296  -8.323 -28.627   0.160
  186   1HB   LEU 296          1HB       LEU 296  -9.117 -29.647  -2.570
  187   2HB   LEU 296          2HB       LEU 296  -7.464 -29.386  -2.054
  188    HG   LEU 296           HG       LEU 296  -7.853 -31.707  -1.875
  189   1HD1  LEU 296          1HD1      LEU 296  -7.618 -32.161   0.509
  190   2HD1  LEU 296          2HD1      LEU 296  -8.170 -30.527   0.879
  191   3HD1  LEU 296          3HD1      LEU 296  -6.649 -30.770   0.020
  192   1HD2  LEU 296          1HD2      LEU 296 -10.343 -31.115  -0.283
  193   2HD2  LEU 296          2HD2      LEU 296  -9.728 -32.706  -0.733
  194   3HD2  LEU 296          3HD2      LEU 296 -10.311 -31.601  -1.977
  195    H    GLN 297           H        GLN 297  -6.946 -27.015  -0.581
  196    HA   GLN 297           HA       GLN 297  -8.292 -24.842  -2.031
  197   1HB   GLN 297          1HB       GLN 297  -5.859 -24.753  -0.236
  198   2HB   GLN 297          2HB       GLN 297  -6.586 -23.364  -1.031
  199   1HG   GLN 297          1HG       GLN 297  -7.689 -23.103   0.891
  200   2HG   GLN 297          2HG       GLN 297  -8.720 -24.399   0.291
  201   1HE2  GLN 297          1HE2      GLN 297  -6.526 -26.365   0.594
  202   2HE2  GLN 297          2HE2      GLN 297  -6.452 -26.705   2.285
  203    H    ASN 298           H        ASN 298  -7.493 -24.045  -3.900
  204    HA   ASN 298           HA       ASN 298  -5.057 -25.317  -4.962
  205   1HB   ASN 298          1HB       ASN 298  -7.037 -25.975  -6.214
  206   2HB   ASN 298          2HB       ASN 298  -7.490 -24.287  -6.439
  207   1HD2  ASN 298          1HD2      ASN 298  -5.335 -26.834  -7.390
  208   2HD2  ASN 298          2HD2      ASN 298  -4.692 -26.047  -8.787
  209    H    ASN 299           H        ASN 299  -6.989 -22.329  -5.133
  210    HA   ASN 299           HA       ASN 299  -4.748 -20.833  -6.176
  211   1HB   ASN 299          1HB       ASN 299  -6.271 -18.924  -6.166
  212   2HB   ASN 299          2HB       ASN 299  -7.054 -20.323  -6.895
  213   1HD2  ASN 299          1HD2      ASN 299  -8.704 -21.375  -5.780
  214   2HD2  ASN 299          2HD2      ASN 299  -9.538 -20.624  -4.468
  215    H    GLN 300           H        GLN 300  -3.466 -19.411  -5.090
  216    HA   GLN 300           HA       GLN 300  -3.603 -19.527  -2.173
  217   1HB   GLN 300          1HB       GLN 300  -1.304 -18.583  -2.271
  218   2HB   GLN 300          2HB       GLN 300  -1.466 -20.115  -3.117
  219   1HG   GLN 300          1HG       GLN 300  -1.606 -18.916  -5.246
  220   2HG   GLN 300          2HG       GLN 300  -1.418 -17.387  -4.389
  221   1HE2  GLN 300          1HE2      GLN 300   0.271 -20.302  -3.488
  222   2HE2  GLN 300          2HE2      GLN 300   1.845 -19.772  -3.962
  223    HA   PRO 301           HA       PRO 301  -5.158 -15.412  -1.720
  224   1HB   PRO 301          1HB       PRO 301  -3.355 -15.111   0.601
  225   2HB   PRO 301          2HB       PRO 301  -5.119 -15.034   0.529
  226   1HG   PRO 301          1HG       PRO 301  -3.857 -17.122   1.632
  227   2HG   PRO 301          2HG       PRO 301  -5.356 -17.328   0.707
  228   1HD   PRO 301          1HD       PRO 301  -2.528 -17.853  -0.123
  229   2HD   PRO 301          2HD       PRO 301  -3.995 -18.798  -0.457
  230    H    VAL 302           H        VAL 302  -4.616 -13.564  -2.686
  231    HA   VAL 302           HA       VAL 302  -1.809 -13.021  -3.255
  232    HB   VAL 302           HB       VAL 302  -3.459 -12.903  -5.095
  233   1HG1  VAL 302          1HG1      VAL 302  -5.373 -12.084  -3.815
  234   2HG1  VAL 302          2HG1      VAL 302  -5.046 -11.048  -5.205
  235   3HG1  VAL 302          3HG1      VAL 302  -4.567 -10.532  -3.588
  236   1HG2  VAL 302          1HG2      VAL 302  -1.396 -11.630  -5.253
  237   2HG2  VAL 302          2HG2      VAL 302  -2.145 -10.274  -4.413
  238   3HG2  VAL 302          3HG2      VAL 302  -2.721 -10.748  -6.011
  239    H    GLU 303           H        GLU 303  -4.470 -11.791  -1.392
  240    HA   GLU 303           HA       GLU 303  -3.749  -9.184  -0.893
  241   1HB   GLU 303          1HB       GLU 303  -4.919 -11.125   1.104
  242   2HB   GLU 303          2HB       GLU 303  -5.011  -9.372   1.183
  243   1HG   GLU 303          1HG       GLU 303  -6.386  -9.305  -0.784
  244   2HG   GLU 303          2HG       GLU 303  -6.198 -11.042  -1.020
  245    H    PHE 304           H        PHE 304  -3.278 -11.560   1.673
  246    HA   PHE 304           HA       PHE 304  -1.335 -10.140   3.041
  247   1HB   PHE 304          1HB       PHE 304  -1.693 -13.141   2.994
  248   2HB   PHE 304          2HB       PHE 304  -0.869 -12.217   4.245
  249    HD1  PHE 304           HD1      PHE 304  -4.028 -13.414   3.010
  250    HD2  PHE 304           HD2      PHE 304  -2.190 -10.646   5.669
  251    HE1  PHE 304           HE1      PHE 304  -6.154 -13.174   4.225
  252    HE2  PHE 304           HE2      PHE 304  -4.312 -10.401   6.888
  253    HZ   PHE 304           HZ       PHE 304  -6.299 -11.666   6.167
  254    H    ASN 305           H        ASN 305  -0.825 -12.927   0.886
  255    HA   ASN 305           HA       ASN 305   1.891 -13.172   1.021
  256   1HB   ASN 305          1HB       ASN 305   0.461 -14.719  -0.208
  257   2HB   ASN 305          2HB       ASN 305   0.165 -13.495  -1.438
  258   1HD2  ASN 305          1HD2      ASN 305   3.266 -13.966   0.098
  259   2HD2  ASN 305          2HD2      ASN 305   4.078 -14.589  -1.294
  260    H    HIS 306           H        HIS 306   0.356 -11.444  -1.706
  261    HA   HIS 306           HA       HIS 306   2.694 -10.332  -2.703
  262   1HB   HIS 306          1HB       HIS 306   0.248 -10.424  -3.653
  263   2HB   HIS 306          2HB       HIS 306   0.123  -8.822  -2.935
  264    HD1  HIS 306           HD1      HIS 306  -0.029  -7.638  -5.205
  265    HD2  HIS 306           HD2      HIS 306   3.429  -9.894  -4.734
  266    HE1  HIS 306           HE1      HIS 306   1.465  -6.987  -7.121
  267    HE2  HIS 306           HE2      HIS 306   3.557  -8.354  -6.808
  268    H    ALA 307           H        ALA 307   0.391  -8.878  -0.405
  269    HA   ALA 307           HA       ALA 307   1.578  -6.357  -0.248
  270   1HB   ALA 307          1HB       ALA 307  -0.084  -7.908   1.710
  271   2HB   ALA 307          2HB       ALA 307  -0.574  -6.582   0.652
  272   3HB   ALA 307          3HB       ALA 307   0.476  -6.267   2.034
  273    H    ILE 308           H        ILE 308   1.940  -8.985   2.164
  274    HA   ILE 308           HA       ILE 308   3.916  -7.767   3.680
  275    HB   ILE 308           HB       ILE 308   4.453  -9.919   4.602
  276   1HG1  ILE 308          1HG1      ILE 308   2.863 -11.139   2.333
  277   2HG1  ILE 308          2HG1      ILE 308   4.618 -11.148   2.446
  278   1HG2  ILE 308          1HG2      ILE 308   1.519  -9.696   3.946
  279   2HG2  ILE 308          2HG2      ILE 308   2.356  -8.941   5.303
  280   3HG2  ILE 308          3HG2      ILE 308   2.202 -10.697   5.228
  281   1HD1  ILE 308          1HD1      ILE 308   2.724 -12.464   4.377
  282   2HD1  ILE 308          2HD1      ILE 308   4.484 -12.477   4.482
  283   3HD1  ILE 308          3HD1      ILE 308   3.677 -13.273   3.132
  284    H    ASN 309           H        ASN 309   4.256  -9.725   0.761
  285    HA   ASN 309           HA       ASN 309   7.042 -10.060   0.848
  286   1HB   ASN 309          1HB       ASN 309   5.074 -10.012  -1.434
  287   2HB   ASN 309          2HB       ASN 309   6.795 -10.289  -1.692
  288   1HD2  ASN 309          1HD2      ASN 309   6.440 -12.359  -2.466
  289   2HD2  ASN 309          2HD2      ASN 309   5.999 -13.669  -1.429
  290    H    TYR 310           H        TYR 310   5.045  -7.539  -0.639
  291    HA   TYR 310           HA       TYR 310   7.132  -6.087  -1.822
  292   1HB   TYR 310          1HB       TYR 310   4.750  -5.745  -2.369
  293   2HB   TYR 310          2HB       TYR 310   4.492  -5.049  -0.771
  294    HD1  TYR 310           HD1      TYR 310   6.260  -4.546  -3.988
  295    HD2  TYR 310           HD2      TYR 310   4.974  -2.776  -0.339
  296    HE1  TYR 310           HE1      TYR 310   6.862  -2.326  -4.859
  297    HE2  TYR 310           HE2      TYR 310   5.572  -0.553  -1.200
  298    HH   TYR 310           HH       TYR 310   7.058   0.429  -2.885
  299    H    VAL 311           H        VAL 311   5.382  -5.351   1.206
  300    HA   VAL 311           HA       VAL 311   6.995  -3.253   2.051
  301    HB   VAL 311           HB       VAL 311   5.629  -5.269   3.846
  302   1HG1  VAL 311          1HG1      VAL 311   6.458  -2.414   4.355
  303   2HG1  VAL 311          2HG1      VAL 311   7.216  -3.854   5.034
  304   3HG1  VAL 311          3HG1      VAL 311   5.558  -3.440   5.472
  305   1HG2  VAL 311          1HG2      VAL 311   4.576  -2.759   2.549
  306   2HG2  VAL 311          2HG2      VAL 311   3.766  -3.610   3.862
  307   3HG2  VAL 311          3HG2      VAL 311   4.003  -4.410   2.310
  308    H    ASN 312           H        ASN 312   7.523  -6.702   2.260
  309    HA   ASN 312           HA       ASN 312   9.582  -6.682   4.190
  310   1HB   ASN 312          1HB       ASN 312   8.352  -8.719   3.520
  311   2HB   ASN 312          2HB       ASN 312   9.132  -8.657   1.942
  312   1HD2  ASN 312          1HD2      ASN 312  10.707  -7.854   4.960
  313   2HD2  ASN 312          2HD2      ASN 312  11.795  -9.197   4.971
  314    H    LYS 313           H        LYS 313   9.804  -6.931   0.625
  315    HA   LYS 313           HA       LYS 313  12.618  -6.708   0.576
  316   1HB   LYS 313          1HB       LYS 313  12.267  -6.157  -1.868
  317   2HB   LYS 313          2HB       LYS 313  11.617  -7.692  -1.318
  318   1HG   LYS 313          1HG       LYS 313   9.869  -6.954  -2.563
  319   2HG   LYS 313          2HG       LYS 313   9.428  -6.256  -1.006
  320   1HD   LYS 313          1HD       LYS 313   9.147  -4.478  -2.475
  321   2HD   LYS 313          2HD       LYS 313  10.756  -4.190  -1.814
  322   1HE   LYS 313          1HE       LYS 313  10.188  -5.575  -4.435
  323   2HE   LYS 313          2HE       LYS 313  10.621  -3.876  -4.272
  324   1HZ   LYS 313          1HZ       LYS 313  12.312  -6.185  -3.471
  325   2HZ   LYS 313          2HZ       LYS 313  12.730  -4.557  -3.287
  326   3HZ   LYS 313          3HZ       LYS 313  12.541  -5.211  -4.835
  327    H    ILE 314           H        ILE 314  10.125  -4.331   0.834
  328    HA   ILE 314           HA       ILE 314  11.712  -2.125  -0.097
  329    HB   ILE 314           HB       ILE 314   9.170  -2.147   1.535
  330   1HG1  ILE 314          1HG1      ILE 314   9.075  -3.118  -0.786
  331   2HG1  ILE 314          2HG1      ILE 314   8.018  -1.735  -0.523
  332   1HG2  ILE 314          1HG2      ILE 314   8.960   0.219   0.869
  333   2HG2  ILE 314          2HG2      ILE 314  10.573   0.144   0.159
  334   3HG2  ILE 314          3HG2      ILE 314  10.363  -0.074   1.896
  335   1HD1  ILE 314          1HD1      ILE 314   9.133  -1.673  -2.696
  336   2HD1  ILE 314          2HD1      ILE 314  10.699  -1.643  -1.885
  337   3HD1  ILE 314          3HD1      ILE 314   9.574  -0.298  -1.685
  338    H    LYS 315           H        LYS 315  10.976  -3.570   3.034
  339    HA   LYS 315           HA       LYS 315  12.244  -1.490   4.546
  340   1HB   LYS 315          1HB       LYS 315  10.422  -3.074   5.366
  341   2HB   LYS 315          2HB       LYS 315  11.676  -4.298   5.493
  342   1HG   LYS 315          1HG       LYS 315  12.087  -1.675   6.841
  343   2HG   LYS 315          2HG       LYS 315  10.982  -2.846   7.560
  344   1HD   LYS 315          1HD       LYS 315  13.808  -3.529   6.772
  345   2HD   LYS 315          2HD       LYS 315  13.377  -2.928   8.373
  346   1HE   LYS 315          1HE       LYS 315  11.846  -4.822   8.661
  347   2HE   LYS 315          2HE       LYS 315  12.293  -5.422   7.064
  348   1HZ   LYS 315          1HZ       LYS 315  13.492  -6.555   8.848
  349   2HZ   LYS 315          2HZ       LYS 315  14.164  -5.085   9.346
  350   3HZ   LYS 315          3HZ       LYS 315  14.552  -5.719   7.827
  351    H    ASN 316           H        ASN 316  13.199  -4.607   3.249
  352    HA   ASN 316           HA       ASN 316  15.705  -4.718   4.621
  353   1HB   ASN 316          1HB       ASN 316  14.550  -6.743   3.829
  354   2HB   ASN 316          2HB       ASN 316  14.775  -6.217   2.165
  355   1HD2  ASN 316          1HD2      ASN 316  16.304  -7.499   5.000
  356   2HD2  ASN 316          2HD2      ASN 316  17.789  -7.955   4.243
  357    H    ARG 317           H        ARG 317  14.740  -3.857   1.309
  358    HA   ARG 317           HA       ARG 317  17.379  -3.338   0.403
  359   1HB   ARG 317          1HB       ARG 317  15.437  -3.825  -1.082
  360   2HB   ARG 317          2HB       ARG 317  14.787  -2.239  -0.694
  361   1HG   ARG 317          1HG       ARG 317  15.876  -2.106  -2.810
  362   2HG   ARG 317          2HG       ARG 317  16.853  -1.226  -1.633
  363   1HD   ARG 317          1HD       ARG 317  18.344  -3.148  -1.424
  364   2HD   ARG 317          2HD       ARG 317  17.357  -4.049  -2.573
  365    HE   ARG 317           HE       ARG 317  18.350  -1.557  -3.606
  366   1HH1  ARG 317          1HH1      ARG 317  19.041  -4.937  -3.121
  367   2HH1  ARG 317          2HH1      ARG 317  20.197  -5.019  -4.407
  368   1HH2  ARG 317          1HH2      ARG 317  19.870  -1.653  -5.304
  369   2HH2  ARG 317          2HH2      ARG 317  20.670  -3.151  -5.648
  370    H    PHE 318           H        PHE 318  15.060  -1.475   2.175
  371    HA   PHE 318           HA       PHE 318  16.810   0.885   1.951
  372   1HB   PHE 318          1HB       PHE 318  13.824   0.738   2.394
  373   2HB   PHE 318          2HB       PHE 318  14.770   2.218   2.558
  374    HD1  PHE 318           HD1      PHE 318  13.480  -0.287   0.208
  375    HD2  PHE 318           HD2      PHE 318  15.619   3.369   0.634
  376    HE1  PHE 318           HE1      PHE 318  13.252   0.124  -2.207
  377    HE2  PHE 318           HE2      PHE 318  15.392   3.786  -1.780
  378    HZ   PHE 318           HZ       PHE 318  14.208   2.163  -3.204
  379    H    GLN 319           H        GLN 319  17.286  -1.228   3.780
  380    HA   GLN 319           HA       GLN 319  16.257  -0.757   6.339
  381   1HB   GLN 319          1HB       GLN 319  18.305  -2.013   7.060
  382   2HB   GLN 319          2HB       GLN 319  17.323  -2.835   5.866
  383   1HG   GLN 319          1HG       GLN 319  18.863  -2.268   4.127
  384   2HG   GLN 319          2HG       GLN 319  19.792  -1.244   5.220
  385   1HE2  GLN 319          1HE2      GLN 319  19.560  -3.132   7.438
  386   2HE2  GLN 319          2HE2      GLN 319  20.644  -4.427   7.075
  387    H    GLY 320           H        GLY 320  18.423   1.042   4.441
  388   1HA   GLY 320          1HA       GLY 320  19.587   2.362   6.804
  389   2HA   GLY 320          2HA       GLY 320  20.241   2.438   5.176
  390    H    GLN 321           H        GLN 321  17.102   2.761   4.604
  391    HA   GLN 321           HA       GLN 321  17.186   5.691   4.887
  392   1HB   GLN 321          1HB       GLN 321  15.967   3.938   2.762
  393   2HB   GLN 321          2HB       GLN 321  15.522   5.629   2.948
  394   1HG   GLN 321          1HG       GLN 321  17.179   5.438   1.234
  395   2HG   GLN 321          2HG       GLN 321  17.889   6.250   2.627
  396   1HE2  GLN 321          1HE2      GLN 321  19.979   5.724   2.091
  397   2HE2  GLN 321          2HE2      GLN 321  20.599   4.115   2.193
  398    HA   PRO 322           HA       PRO 322  13.597   4.452   7.458
  399   1HB   PRO 322          1HB       PRO 322  14.023   6.141   9.490
  400   2HB   PRO 322          2HB       PRO 322  14.954   4.647   9.325
  401   1HG   PRO 322          1HG       PRO 322  15.730   7.448   8.614
  402   2HG   PRO 322          2HG       PRO 322  16.691   6.186   9.406
  403   1HD   PRO 322          1HD       PRO 322  16.856   6.805   6.730
  404   2HD   PRO 322          2HD       PRO 322  17.286   5.227   7.419
  405    H    ASP 323           H        ASP 323  14.714   7.590   6.375
  406    HA   ASP 323           HA       ASP 323  12.390   9.066   7.030
  407   1HB   ASP 323          1HB       ASP 323  14.486   9.584   4.911
  408   2HB   ASP 323          2HB       ASP 323  13.277  10.748   5.443
  409    H    ILE 324           H        ILE 324  13.500   7.808   3.879
  410    HA   ILE 324           HA       ILE 324  11.132   8.450   2.491
  411    HB   ILE 324           HB       ILE 324  13.111   6.270   1.812
  412   1HG1  ILE 324          1HG1      ILE 324  13.094   9.170   0.943
  413   2HG1  ILE 324          2HG1      ILE 324  14.159   8.504   2.176
  414   1HG2  ILE 324          1HG2      ILE 324  11.166   7.810   0.091
  415   2HG2  ILE 324          2HG2      ILE 324  11.029   6.116   0.561
  416   3HG2  ILE 324          3HG2      ILE 324  12.345   6.634  -0.491
  417   1HD1  ILE 324          1HD1      ILE 324  15.322   8.717   0.073
  418   2HD1  ILE 324          2HD1      ILE 324  14.099   7.730  -0.729
  419   3HD1  ILE 324          3HD1      ILE 324  15.143   7.015   0.499
  420    H    TYR 325           H        TYR 325  12.217   5.458   4.059
  421    HA   TYR 325           HA       TYR 325  10.132   3.789   3.260
  422   1HB   TYR 325          1HB       TYR 325  12.187   3.015   4.412
  423   2HB   TYR 325          2HB       TYR 325  11.603   3.741   5.905
  424    HD1  TYR 325           HD1      TYR 325  10.355   1.380   3.282
  425    HD2  TYR 325           HD2      TYR 325  10.625   2.314   7.426
  426    HE1  TYR 325           HE1      TYR 325   9.168  -0.703   3.823
  427    HE2  TYR 325           HE2      TYR 325   9.440   0.232   7.976
  428    HH   TYR 325           HH       TYR 325   7.896  -1.348   6.903
  429    H    LYS 326           H        LYS 326  10.423   5.555   6.348
  430    HA   LYS 326           HA       LYS 326   7.926   4.989   7.379
  431   1HB   LYS 326          1HB       LYS 326   9.706   7.393   7.680
  432   2HB   LYS 326          2HB       LYS 326   8.172   7.277   8.528
  433   1HG   LYS 326          1HG       LYS 326   8.902   5.290   9.672
  434   2HG   LYS 326          2HG       LYS 326  10.402   5.268   8.746
  435   1HD   LYS 326          1HD       LYS 326  10.867   6.188  10.912
  436   2HD   LYS 326          2HD       LYS 326  10.961   7.491   9.724
  437   1HE   LYS 326          1HE       LYS 326   8.644   8.137  10.319
  438   2HE   LYS 326          2HE       LYS 326   8.652   6.895  11.571
  439   1HZ   LYS 326          1HZ       LYS 326  10.458   9.249  11.436
  440   2HZ   LYS 326          2HZ       LYS 326  10.526   8.040  12.615
  441   3HZ   LYS 326          3HZ       LYS 326   9.166   9.043  12.509
  442    H    ALA 327           H        ALA 327   8.846   7.767   5.348
  443    HA   ALA 327           HA       ALA 327   6.433   9.084   5.233
  444   1HB   ALA 327          1HB       ALA 327   8.412   8.746   2.983
  445   2HB   ALA 327          2HB       ALA 327   8.480   9.968   4.254
  446   3HB   ALA 327          3HB       ALA 327   7.163   9.986   3.082
  447    H    PHE 328           H        PHE 328   7.517   6.398   3.161
  448    HA   PHE 328           HA       PHE 328   5.269   6.265   1.509
  449   1HB   PHE 328          1HB       PHE 328   7.360   5.026   1.081
  450   2HB   PHE 328          2HB       PHE 328   7.022   3.984   2.463
  451    HD1  PHE 328           HD1      PHE 328   5.427   5.120  -0.715
  452    HD2  PHE 328           HD2      PHE 328   6.021   1.961   2.072
  453    HE1  PHE 328           HE1      PHE 328   4.167   3.594  -2.179
  454    HE2  PHE 328           HE2      PHE 328   4.763   0.431   0.616
  455    HZ   PHE 328           HZ       PHE 328   3.834   1.247  -1.513
  456    H    LEU 329           H        LEU 329   5.984   4.411   4.474
  457    HA   LEU 329           HA       LEU 329   3.537   3.091   4.670
  458   1HB   LEU 329          1HB       LEU 329   5.615   3.894   6.677
  459   2HB   LEU 329          2HB       LEU 329   4.131   3.121   7.198
  460    HG   LEU 329           HG       LEU 329   5.997   1.545   6.980
  461   1HD1  LEU 329          1HD1      LEU 329   3.762   0.703   6.736
  462   2HD1  LEU 329          2HD1      LEU 329   4.822  -0.125   5.595
  463   3HD1  LEU 329          3HD1      LEU 329   3.743   1.151   5.031
  464   1HD2  LEU 329          1HD2      LEU 329   5.918   2.310   4.073
  465   2HD2  LEU 329          2HD2      LEU 329   6.777   0.914   4.720
  466   3HD2  LEU 329          3HD2      LEU 329   7.255   2.541   5.198
  467    H    GLU 330           H        GLU 330   4.450   6.354   5.447
  468    HA   GLU 330           HA       GLU 330   2.252   6.961   7.140
  469   1HB   GLU 330          1HB       GLU 330   4.140   8.679   5.544
  470   2HB   GLU 330          2HB       GLU 330   2.826   9.366   6.486
  471   1HG   GLU 330          1HG       GLU 330   5.150   7.755   7.512
  472   2HG   GLU 330          2HG       GLU 330   4.837   9.469   7.764
  473    H    ILE 331           H        ILE 331   2.837   7.198   3.671
  474    HA   ILE 331           HA       ILE 331   0.469   8.568   2.995
  475    HB   ILE 331           HB       ILE 331   1.995   6.584   1.299
  476   1HG1  ILE 331          1HG1      ILE 331   2.268   9.595   1.395
  477   2HG1  ILE 331          2HG1      ILE 331   3.360   8.485   2.214
  478   1HG2  ILE 331          1HG2      ILE 331  -0.239   7.062   0.443
  479   2HG2  ILE 331          2HG2      ILE 331   0.997   7.770  -0.596
  480   3HG2  ILE 331          3HG2      ILE 331   0.091   8.793   0.520
  481   1HD1  ILE 331          1HD1      ILE 331   4.308   9.251   0.125
  482   2HD1  ILE 331          2HD1      ILE 331   2.903   8.651  -0.755
  483   3HD1  ILE 331          3HD1      ILE 331   3.984   7.518   0.058
  484    H    LEU 332           H        LEU 332   1.251   5.090   2.986
  485    HA   LEU 332           HA       LEU 332  -1.360   4.250   2.264
  486   1HB   LEU 332          1HB       LEU 332   1.058   2.910   3.381
  487   2HB   LEU 332          2HB       LEU 332  -0.470   2.052   3.431
  488    HG   LEU 332           HG       LEU 332  -0.666   2.264   0.984
  489   1HD1  LEU 332          1HD1      LEU 332   0.543   4.300   0.600
  490   2HD1  LEU 332          2HD1      LEU 332   1.322   3.000  -0.302
  491   3HD1  LEU 332          3HD1      LEU 332   2.035   3.578   1.205
  492   1HD2  LEU 332          1HD2      LEU 332   0.353   0.272   1.934
  493   2HD2  LEU 332          2HD2      LEU 332   1.931   1.060   1.929
  494   3HD2  LEU 332          3HD2      LEU 332   1.124   0.694   0.405
  495    H    HIS 333           H        HIS 333   0.123   5.071   5.306
  496    HA   HIS 333           HA       HIS 333  -1.769   3.840   7.017
  497   1HB   HIS 333          1HB       HIS 333   0.392   4.559   7.871
  498   2HB   HIS 333          2HB       HIS 333   0.026   6.234   7.468
  499    HD1  HIS 333           HD1      HIS 333  -0.790   7.577   9.370
  500    HD2  HIS 333           HD2      HIS 333  -1.599   3.535   9.883
  501    HE1  HIS 333           HE1      HIS 333  -1.842   7.386  11.647
  502    HE2  HIS 333           HE2      HIS 333  -2.404   4.943  11.897
  503    H    THR 334           H        THR 334  -1.378   7.283   6.180
  504    HA   THR 334           HA       THR 334  -3.780   8.191   7.243
  505    HB   THR 334           HB       THR 334  -2.283   9.266   4.841
  506    HG1  THR 334           HG1      THR 334  -1.555  10.777   6.568
  507   1HG2  THR 334          1HG2      THR 334  -4.366  10.567   6.600
  508   2HG2  THR 334          2HG2      THR 334  -4.538  10.159   4.892
  509   3HG2  THR 334          3HG2      THR 334  -3.395  11.407   5.390
  510    H    TYR 335           H        TYR 335  -3.057   6.702   4.155
  511    HA   TYR 335           HA       TYR 335  -5.497   7.240   2.853
  512   1HB   TYR 335          1HB       TYR 335  -3.417   6.404   1.740
  513   2HB   TYR 335          2HB       TYR 335  -3.701   4.832   2.478
  514    HD1  TYR 335           HD1      TYR 335  -5.539   3.412   1.710
  515    HD2  TYR 335           HD2      TYR 335  -4.752   7.172  -0.120
  516    HE1  TYR 335           HE1      TYR 335  -6.956   2.775  -0.198
  517    HE2  TYR 335           HE2      TYR 335  -6.168   6.545  -2.030
  518    HH   TYR 335           HH       TYR 335  -8.281   3.936  -1.975
  519    H    GLN 336           H        GLN 336  -4.428   4.585   4.923
  520    HA   GLN 336           HA       GLN 336  -6.711   2.963   4.672
  521   1HB   GLN 336          1HB       GLN 336  -4.553   2.215   5.639
  522   2HB   GLN 336          2HB       GLN 336  -4.859   3.219   7.049
  523   1HG   GLN 336          1HG       GLN 336  -6.952   1.890   7.422
  524   2HG   GLN 336          2HG       GLN 336  -6.399   0.801   6.152
  525   1HE2  GLN 336          1HE2      GLN 336  -6.876   0.275   8.976
  526   2HE2  GLN 336          2HE2      GLN 336  -5.385  -0.322   9.613
  527    H    LYS 337           H        LYS 337  -5.859   5.448   7.063
  528    HA   LYS 337           HA       LYS 337  -8.092   5.225   8.707
  529   1HB   LYS 337          1HB       LYS 337  -6.061   6.564   9.205
  530   2HB   LYS 337          2HB       LYS 337  -6.584   7.753   8.019
  531   1HG   LYS 337          1HG       LYS 337  -8.547   8.258   9.331
  532   2HG   LYS 337          2HG       LYS 337  -8.133   6.992  10.489
  533   1HD   LYS 337          1HD       LYS 337  -7.444   9.059  11.442
  534   2HD   LYS 337          2HD       LYS 337  -5.982   8.228  10.909
  535   1HE   LYS 337          1HE       LYS 337  -5.795  10.523  10.273
  536   2HE   LYS 337          2HE       LYS 337  -6.071   9.577   8.811
  537   1HZ   LYS 337          1HZ       LYS 337  -7.430  11.534   8.766
  538   2HZ   LYS 337          2HZ       LYS 337  -8.090  11.181  10.283
  539   3HZ   LYS 337          3HZ       LYS 337  -8.437  10.187   8.959
  540    H    GLU 338           H        GLU 338  -7.603   7.479   5.984
  541    HA   GLU 338           HA       GLU 338 -10.168   8.607   6.053
  542   1HB   GLU 338          1HB       GLU 338  -8.171   8.320   3.811
  543   2HB   GLU 338          2HB       GLU 338  -9.673   9.220   3.644
  544   1HG   GLU 338          1HG       GLU 338  -7.501   9.806   5.644
  545   2HG   GLU 338          2HG       GLU 338  -7.767  10.671   4.131
  546    H    GLN 339           H        GLN 339  -8.959   5.688   4.536
  547    HA   GLN 339           HA       GLN 339 -11.126   5.197   2.811
  548   1HB   GLN 339          1HB       GLN 339  -8.961   4.024   2.660
  549   2HB   GLN 339          2HB       GLN 339  -9.313   3.198   4.169
  550   1HG   GLN 339          1HG       GLN 339 -11.283   2.162   3.103
  551   2HG   GLN 339          2HG       GLN 339 -10.827   2.930   1.585
  552   1HE2  GLN 339          1HE2      GLN 339 -10.566   0.965   0.541
  553   2HE2  GLN 339          2HE2      GLN 339  -9.228  -0.083   0.862
  554    H    ARG 340           H        ARG 340 -10.416   3.662   5.948
  555    HA   ARG 340           HA       ARG 340 -12.794   2.297   6.276
  556   1HB   ARG 340          1HB       ARG 340 -11.008   3.557   8.362
  557   2HB   ARG 340          2HB       ARG 340 -12.312   2.451   8.735
  558   1HG   ARG 340          1HG       ARG 340 -11.200   0.742   7.328
  559   2HG   ARG 340          2HG       ARG 340  -9.853   1.860   7.151
  560   1HD   ARG 340          1HD       ARG 340  -9.535   1.878   9.575
  561   2HD   ARG 340          2HD       ARG 340 -10.889   0.762   9.758
  562    HE   ARG 340           HE       ARG 340  -8.849  -0.249   8.023
  563   1HH1  ARG 340          1HH1      ARG 340  -9.796   0.136  11.355
  564   2HH1  ARG 340          2HH1      ARG 340  -8.859  -1.209  11.911
  565   1HH2  ARG 340          1HH2      ARG 340  -7.616  -2.023   8.744
  566   2HH2  ARG 340          2HH2      ARG 340  -7.618  -2.439  10.425
  567    H    ASN 341           H        ASN 341 -11.990   5.536   7.518
  568    HA   ASN 341           HA       ASN 341 -14.417   6.134   8.712
  569   1HB   ASN 341          1HB       ASN 341 -12.526   8.022   7.289
  570   2HB   ASN 341          2HB       ASN 341 -13.799   8.512   8.402
  571   1HD2  ASN 341          1HD2      ASN 341 -10.922   8.920   8.563
  572   2HD2  ASN 341          2HD2      ASN 341 -10.419   8.205  10.054
  573    H    ALA 342           H        ALA 342 -13.435   6.508   5.338
  574    HA   ALA 342           HA       ALA 342 -15.762   7.863   4.467
  575   1HB   ALA 342          1HB       ALA 342 -13.674   7.870   3.191
  576   2HB   ALA 342          2HB       ALA 342 -15.026   7.296   2.214
  577   3HB   ALA 342          3HB       ALA 342 -13.862   6.146   2.872
  578    H    LYS 343           H        LYS 343 -14.975   4.489   4.914
  579    HA   LYS 343           HA       LYS 343 -17.173   3.447   3.432
  580   1HB   LYS 343          1HB       LYS 343 -15.419   2.210   5.549
  581   2HB   LYS 343          2HB       LYS 343 -16.638   1.324   4.644
  582   1HG   LYS 343          1HG       LYS 343 -14.249   2.729   3.463
  583   2HG   LYS 343          2HG       LYS 343 -14.410   0.996   3.723
  584   1HD   LYS 343          1HD       LYS 343 -16.201   2.647   1.949
  585   2HD   LYS 343          2HD       LYS 343 -14.850   1.662   1.386
  586   1HE   LYS 343          1HE       LYS 343 -17.330   0.684   2.794
  587   2HE   LYS 343          2HE       LYS 343 -16.934   0.463   1.091
  588   1HZ   LYS 343          1HZ       LYS 343 -16.447  -1.521   2.379
  589   2HZ   LYS 343          2HZ       LYS 343 -15.400  -0.647   3.380
  590   3HZ   LYS 343          3HZ       LYS 343 -15.022  -0.863   1.747
  591    H    GLU 344           H        GLU 344 -16.593   3.991   6.895
  592    HA   GLU 344           HA       GLU 344 -19.116   3.012   7.736
  593   1HB   GLU 344          1HB       GLU 344 -17.158   4.854   9.114
  594   2HB   GLU 344          2HB       GLU 344 -18.542   4.098   9.887
  595   1HG   GLU 344          1HG       GLU 344 -16.199   2.658   8.668
  596   2HG   GLU 344          2HG       GLU 344 -16.484   2.911  10.390
  597    H    ALA 345           H        ALA 345 -17.966   6.110   6.634
  598    HA   ALA 345           HA       ALA 345 -19.965   7.771   7.674
  599   1HB   ALA 345          1HB       ALA 345 -18.479   8.070   5.065
  600   2HB   ALA 345          2HB       ALA 345 -17.909   8.615   6.644
  601   3HB   ALA 345          3HB       ALA 345 -19.343   9.345   5.924
  602    H    GLY 346           H        GLY 346 -19.984   5.561   4.978
  603   1HA   GLY 346          1HA       GLY 346 -22.419   4.849   4.583
  604   2HA   GLY 346          2HA       GLY 346 -22.644   6.543   4.177
  605    H    GLY 347           H        GLY 347 -19.865   6.547   2.975
  606   1HA   GLY 347          1HA       GLY 347 -18.875   5.395   1.055
  607   2HA   GLY 347          2HA       GLY 347 -20.509   5.056   0.507
  608    H    ASN 348           H        ASN 348 -21.120   7.938   1.473
  609    HA   ASN 348           HA       ASN 348 -20.611   9.147  -1.110
  610   1HB   ASN 348          1HB       ASN 348 -22.121  10.193   1.295
  611   2HB   ASN 348          2HB       ASN 348 -22.074  10.956  -0.290
  612   1HD2  ASN 348          1HD2      ASN 348 -22.156   8.426  -1.721
  613   2HD2  ASN 348          2HD2      ASN 348 -23.779   7.847  -1.584
  614    H    TYR 349           H        TYR 349 -19.147   9.103   1.948
  615    HA   TYR 349           HA       TYR 349 -18.084  11.744   1.986
  616   1HB   TYR 349          1HB       TYR 349 -18.271  10.385   4.024
  617   2HB   TYR 349          2HB       TYR 349 -17.105   9.239   3.373
  618    HD1  TYR 349           HD1      TYR 349 -17.537  12.670   4.660
  619    HD2  TYR 349           HD2      TYR 349 -14.757   9.670   3.488
  620    HE1  TYR 349           HE1      TYR 349 -15.711  13.979   5.660
  621    HE2  TYR 349           HE2      TYR 349 -12.925  10.969   4.487
  622    HH   TYR 349           HH       TYR 349 -12.436  13.303   5.089
  623    H    THR 350           H        THR 350 -16.357  12.573   0.992
  624    HA   THR 350           HA       THR 350 -14.834  10.848  -0.799
  625    HB   THR 350           HB       THR 350 -14.740  13.859  -0.546
  626    HG1  THR 350           HG1      THR 350 -16.567  13.796  -1.600
  627   1HG2  THR 350          1HG2      THR 350 -12.750  12.890  -1.593
  628   2HG2  THR 350          2HG2      THR 350 -13.721  13.772  -2.773
  629   3HG2  THR 350          3HG2      THR 350 -13.772  12.010  -2.730
  630    HA   PRO 351           HA       PRO 351 -11.651  10.596   2.418
  631   1HB   PRO 351          1HB       PRO 351 -10.181   9.401   0.125
  632   2HB   PRO 351          2HB       PRO 351 -10.392   8.788   1.769
  633   1HG   PRO 351          1HG       PRO 351 -11.746   7.717  -0.252
  634   2HG   PRO 351          2HG       PRO 351 -12.518   7.961   1.327
  635   1HD   PRO 351          1HD       PRO 351 -12.799   9.553  -1.190
  636   2HD   PRO 351          2HD       PRO 351 -14.032   9.112   0.011
  637    H    ALA 352           H        ALA 352  -9.466  11.389   2.667
  638    HA   ALA 352           HA       ALA 352  -9.059  13.875   1.290
  639   1HB   ALA 352          1HB       ALA 352  -7.316  12.491   3.328
  640   2HB   ALA 352          2HB       ALA 352  -8.597  13.649   3.684
  641   3HB   ALA 352          3HB       ALA 352  -7.165  14.165   2.795
  642    H    LEU 353           H        LEU 353  -7.428  10.737   1.400
  643    HA   LEU 353           HA       LEU 353  -5.775  11.592  -0.884
  644   1HB   LEU 353          1HB       LEU 353  -5.216   9.608   1.311
  645   2HB   LEU 353          2HB       LEU 353  -4.275   9.663  -0.167
  646    HG   LEU 353           HG       LEU 353  -3.835  12.127   0.421
  647   1HD1  LEU 353          1HD1      LEU 353  -5.519  12.385   2.141
  648   2HD1  LEU 353          2HD1      LEU 353  -3.912  12.632   2.822
  649   3HD1  LEU 353          3HD1      LEU 353  -4.764  11.113   3.102
  650   1HD2  LEU 353          1HD2      LEU 353  -2.688   9.941   2.148
  651   2HD2  LEU 353          2HD2      LEU 353  -1.950  11.511   1.827
  652   3HD2  LEU 353          3HD2      LEU 353  -2.163  10.350   0.514
  653    H    THR 354           H        THR 354  -5.994  10.552  -2.755
  654    HA   THR 354           HA       THR 354  -7.636   8.105  -2.792
  655    HB   THR 354           HB       THR 354  -8.230   8.673  -5.106
  656    HG1  THR 354           HG1      THR 354  -6.456  10.817  -4.615
  657   1HG2  THR 354          1HG2      THR 354  -9.656   9.476  -3.274
  658   2HG2  THR 354          2HG2      THR 354  -9.659  10.600  -4.634
  659   3HG2  THR 354          3HG2      THR 354  -8.710  10.962  -3.192
  660    H    GLU 355           H        GLU 355  -7.159   7.058  -5.186
  661    HA   GLU 355           HA       GLU 355  -4.733   5.715  -4.921
  662   1HB   GLU 355          1HB       GLU 355  -5.255   4.645  -6.938
  663   2HB   GLU 355          2HB       GLU 355  -6.819   5.111  -6.296
  664   1HG   GLU 355          1HG       GLU 355  -6.851   7.056  -7.777
  665   2HG   GLU 355          2HG       GLU 355  -5.300   6.552  -8.449
  666    H    GLN 356           H        GLN 356  -5.603   8.489  -6.898
  667    HA   GLN 356           HA       GLN 356  -3.135   8.745  -8.246
  668   1HB   GLN 356          1HB       GLN 356  -5.285  10.778  -7.641
  669   2HB   GLN 356          2HB       GLN 356  -3.904  11.098  -8.681
  670   1HG   GLN 356          1HG       GLN 356  -6.013   9.000  -9.139
  671   2HG   GLN 356          2HG       GLN 356  -5.886  10.548  -9.974
  672   1HE2  GLN 356          1HE2      GLN 356  -4.249  10.854 -11.488
  673   2HE2  GLN 356          2HE2      GLN 356  -3.370   9.533 -12.171
  674    H    GLU 357           H        GLU 357  -4.337  10.088  -5.204
  675    HA   GLU 357           HA       GLU 357  -2.245  11.901  -4.734
  676   1HB   GLU 357          1HB       GLU 357  -4.507  11.554  -3.473
  677   2HB   GLU 357          2HB       GLU 357  -3.582  10.427  -2.488
  678   1HG   GLU 357          1HG       GLU 357  -3.662  12.593  -1.432
  679   2HG   GLU 357          2HG       GLU 357  -2.012  12.213  -1.921
  680    H    VAL 358           H        VAL 358  -2.638   8.508  -3.759
  681    HA   VAL 358           HA       VAL 358  -0.226   8.302  -2.321
  682    HB   VAL 358           HB       VAL 358  -1.854   6.178  -3.721
  683   1HG1  VAL 358          1HG1      VAL 358   0.487   5.872  -1.845
  684   2HG1  VAL 358          2HG1      VAL 358   0.409   5.366  -3.532
  685   3HG1  VAL 358          3HG1      VAL 358  -0.595   4.564  -2.323
  686   1HG2  VAL 358          1HG2      VAL 358  -2.753   5.687  -1.576
  687   2HG2  VAL 358          2HG2      VAL 358  -2.871   7.435  -1.791
  688   3HG2  VAL 358          3HG2      VAL 358  -1.598   6.752  -0.777
  689    H    TYR 359           H        TYR 359  -0.972   7.084  -5.598
  690    HA   TYR 359           HA       TYR 359   1.574   6.266  -6.286
  691   1HB   TYR 359          1HB       TYR 359  -0.457   5.792  -7.616
  692   2HB   TYR 359          2HB       TYR 359  -0.483   7.471  -8.146
  693    HD1  TYR 359           HD1      TYR 359   2.019   4.690  -7.973
  694    HD2  TYR 359           HD2      TYR 359   0.311   7.835 -10.274
  695    HE1  TYR 359           HE1      TYR 359   3.502   4.114  -9.847
  696    HE2  TYR 359           HE2      TYR 359   1.786   7.266 -12.158
  697    HH   TYR 359           HH       TYR 359   3.972   6.133 -12.508
  698    H    ALA 360           H        ALA 360   0.238   9.507  -6.293
  699    HA   ALA 360           HA       ALA 360   2.285  10.714  -7.845
  700   1HB   ALA 360          1HB       ALA 360   0.104  11.766  -7.508
  701   2HB   ALA 360          2HB       ALA 360   1.414  12.831  -7.000
  702   3HB   ALA 360          3HB       ALA 360   0.461  11.966  -5.792
  703    H    GLN 361           H        GLN 361   1.688  10.889  -4.327
  704    HA   GLN 361           HA       GLN 361   4.080  12.119  -3.631
  705   1HB   GLN 361          1HB       GLN 361   2.442  10.152  -2.019
  706   2HB   GLN 361          2HB       GLN 361   3.689  11.207  -1.364
  707   1HG   GLN 361          1HG       GLN 361   2.398  13.163  -2.022
  708   2HG   GLN 361          2HG       GLN 361   1.157  12.120  -2.712
  709   1HE2  GLN 361          1HE2      GLN 361   1.377  10.154  -0.575
  710   2HE2  GLN 361          2HE2      GLN 361   0.609  10.853   0.804
  711    H    VAL 362           H        VAL 362   3.319   8.660  -3.849
  712    HA   VAL 362           HA       VAL 362   5.812   7.693  -2.996
  713    HB   VAL 362           HB       VAL 362   3.885   6.394  -4.934
  714   1HG1  VAL 362          1HG1      VAL 362   6.016   5.137  -3.210
  715   2HG1  VAL 362          2HG1      VAL 362   6.152   5.412  -4.945
  716   3HG1  VAL 362          3HG1      VAL 362   4.932   4.304  -4.324
  717   1HG2  VAL 362          1HG2      VAL 362   2.898   7.014  -2.740
  718   2HG2  VAL 362          2HG2      VAL 362   4.122   6.018  -1.954
  719   3HG2  VAL 362          3HG2      VAL 362   2.939   5.276  -3.030
  720    H    ALA 363           H        ALA 363   4.624   8.703  -6.156
  721    HA   ALA 363           HA       ALA 363   6.813   7.801  -7.688
  722   1HB   ALA 363          1HB       ALA 363   6.037   9.357  -9.401
  723   2HB   ALA 363          2HB       ALA 363   4.988  10.146  -8.223
  724   3HB   ALA 363          3HB       ALA 363   4.682   8.474  -8.695
  725    H    ARG 364           H        ARG 364   6.228  10.707  -5.818
  726    HA   ARG 364           HA       ARG 364   8.577  12.069  -6.732
  727   1HB   ARG 364          1HB       ARG 364   6.542  13.220  -5.826
  728   2HB   ARG 364          2HB       ARG 364   6.957  12.599  -4.235
  729   1HG   ARG 364          1HG       ARG 364   8.970  13.874  -4.182
  730   2HG   ARG 364          2HG       ARG 364   8.769  14.362  -5.866
  731   1HD   ARG 364          1HD       ARG 364   6.700  15.547  -5.246
  732   2HD   ARG 364          2HD       ARG 364   6.964  15.096  -3.562
  733    HE   ARG 364           HE       ARG 364   9.250  16.367  -4.185
  734   1HH1  ARG 364          1HH1      ARG 364   5.900  17.216  -4.631
  735   2HH1  ARG 364          2HH1      ARG 364   6.180  18.920  -4.495
  736   1HH2  ARG 364          1HH2      ARG 364   9.627  18.611  -4.007
  737   2HH2  ARG 364          2HH2      ARG 364   8.298  19.712  -4.142
  738    H    LEU 365           H        LEU 365   7.804   9.790  -4.236
  739    HA   LEU 365           HA       LEU 365   9.948  10.201  -2.481
  740   1HB   LEU 365          1HB       LEU 365   7.975   8.127  -2.990
  741   2HB   LEU 365          2HB       LEU 365   9.515   7.453  -2.496
  742    HG   LEU 365           HG       LEU 365   9.429   9.001  -0.499
  743   1HD1  LEU 365          1HD1      LEU 365   7.805  10.594  -1.345
  744   2HD1  LEU 365          2HD1      LEU 365   7.223   9.848   0.143
  745   3HD1  LEU 365          3HD1      LEU 365   6.578   9.330  -1.414
  746   1HD2  LEU 365          1HD2      LEU 365   8.935   6.632  -0.311
  747   2HD2  LEU 365          2HD2      LEU 365   7.266   6.923  -0.799
  748   3HD2  LEU 365          3HD2      LEU 365   7.862   7.567   0.730
  749    H    PHE 366           H        PHE 366   9.674   7.790  -5.097
  750    HA   PHE 366           HA       PHE 366  12.608   7.595  -5.135
  751   1HB   PHE 366          1HB       PHE 366  10.748   5.707  -6.558
  752   2HB   PHE 366          2HB       PHE 366  12.396   5.423  -6.007
  753    HD1  PHE 366           HD1      PHE 366   8.885   5.409  -5.110
  754    HD2  PHE 366           HD2      PHE 366  12.852   5.006  -3.625
  755    HE1  PHE 366           HE1      PHE 366   8.006   4.393  -3.047
  756    HE2  PHE 366           HE2      PHE 366  11.979   3.985  -1.559
  757    HZ   PHE 366           HZ       PHE 366   9.554   3.681  -1.270
  758    H    LYS 367           H        LYS 367  13.752   8.205  -6.892
  759    HA   LYS 367           HA       LYS 367  12.227   9.290  -9.158
  760   1HB   LYS 367          1HB       LYS 367  15.058   9.872  -8.269
  761   2HB   LYS 367          2HB       LYS 367  14.257  10.610  -9.649
  762   1HG   LYS 367          1HG       LYS 367  12.596  11.600  -8.141
  763   2HG   LYS 367          2HG       LYS 367  13.436  10.884  -6.765
  764   1HD   LYS 367          1HD       LYS 367  15.447  12.160  -7.335
  765   2HD   LYS 367          2HD       LYS 367  14.601  12.879  -8.706
  766   1HE   LYS 367          1HE       LYS 367  12.994  13.905  -7.190
  767   2HE   LYS 367          2HE       LYS 367  13.805  13.163  -5.811
  768   1HZ   LYS 367          1HZ       LYS 367  14.982  15.168  -7.659
  769   2HZ   LYS 367          2HZ       LYS 367  15.802  14.427  -6.379
  770   3HZ   LYS 367          3HZ       LYS 367  14.490  15.448  -6.064
  771    H    ASN 368           H        ASN 368  15.596   8.204  -8.943
  772    HA   ASN 368           HA       ASN 368  15.567   7.070 -11.535
  773   1HB   ASN 368          1HB       ASN 368  17.524   6.670  -9.263
  774   2HB   ASN 368          2HB       ASN 368  17.798   6.178 -10.932
  775   1HD2  ASN 368          1HD2      ASN 368  16.492   8.516 -12.046
  776   2HD2  ASN 368          2HD2      ASN 368  17.580   9.838 -11.810
  777    H    GLN 369           H        GLN 369  14.510   5.910  -8.522
  778    HA   GLN 369           HA       GLN 369  14.726   3.108  -9.333
  779   1HB   GLN 369          1HB       GLN 369  13.823   4.353  -6.731
  780   2HB   GLN 369          2HB       GLN 369  13.921   2.624  -7.035
  781   1HG   GLN 369          1HG       GLN 369  16.309   2.762  -7.315
  782   2HG   GLN 369          2HG       GLN 369  16.258   4.516  -7.164
  783   1HE2  GLN 369          1HE2      GLN 369  14.249   4.421  -5.043
  784   2HE2  GLN 369          2HE2      GLN 369  15.086   3.919  -3.618
  785    H    GLU 370           H        GLU 370  13.177   3.155 -11.010
  786    HA   GLU 370           HA       GLU 370  10.418   3.768 -10.280
  787   1HB   GLU 370          1HB       GLU 370  11.646   3.014 -12.937
  788   2HB   GLU 370          2HB       GLU 370   9.952   3.415 -12.691
  789   1HG   GLU 370          1HG       GLU 370  12.280   5.259 -12.200
  790   2HG   GLU 370          2HG       GLU 370  11.213   5.293 -13.603
  791    H    ASP 371           H        ASP 371  12.449   1.154 -10.164
  792    HA   ASP 371           HA       ASP 371  10.923  -0.972 -11.141
  793   1HB   ASP 371          1HB       ASP 371  13.271  -1.212 -10.484
  794   2HB   ASP 371          2HB       ASP 371  12.839  -0.940  -8.799
  795    H    LEU 372           H        LEU 372  11.240   0.010  -7.716
  796    HA   LEU 372           HA       LEU 372   9.105  -1.578  -6.809
  797   1HB   LEU 372          1HB       LEU 372   9.141   0.215  -4.883
  798   2HB   LEU 372          2HB       LEU 372  10.422  -0.965  -5.057
  799    HG   LEU 372           HG       LEU 372  11.859   0.694  -6.114
  800   1HD1  LEU 372          1HD1      LEU 372   9.506   2.548  -5.781
  801   2HD1  LEU 372          2HD1      LEU 372  10.267   2.043  -7.291
  802   3HD1  LEU 372          3HD1      LEU 372  11.147   3.071  -6.163
  803   1HD2  LEU 372          1HD2      LEU 372  12.247   2.105  -4.200
  804   2HD2  LEU 372          2HD2      LEU 372  11.808   0.486  -3.654
  805   3HD2  LEU 372          3HD2      LEU 372  10.621   1.790  -3.597
  806    H    LEU 373           H        LEU 373   9.163   1.468  -8.400
  807    HA   LEU 373           HA       LEU 373   6.650   2.443  -7.496
  808   1HB   LEU 373          1HB       LEU 373   8.711   3.525  -8.878
  809   2HB   LEU 373          2HB       LEU 373   7.589   3.219 -10.188
  810    HG   LEU 373           HG       LEU 373   5.876   4.562  -9.018
  811   1HD1  LEU 373          1HD1      LEU 373   8.098   5.026  -7.035
  812   2HD1  LEU 373          2HD1      LEU 373   6.531   4.270  -6.732
  813   3HD1  LEU 373          3HD1      LEU 373   6.622   5.988  -7.122
  814   1HD2  LEU 373          1HD2      LEU 373   8.461   6.078  -9.327
  815   2HD2  LEU 373          2HD2      LEU 373   6.820   6.699  -9.515
  816   3HD2  LEU 373          3HD2      LEU 373   7.464   5.543 -10.680
  817    H    SER 374           H        SER 374   7.706   0.501 -10.244
  818    HA   SER 374           HA       SER 374   5.142   0.395 -11.490
  819   1HB   SER 374          1HB       SER 374   7.544  -1.426 -11.810
  820   2HB   SER 374          2HB       SER 374   6.132  -1.408 -12.866
  821    HG   SER 374           HG       SER 374   8.079   0.609 -12.498
  822    H    GLU 375           H        GLU 375   7.006  -1.870  -9.478
  823    HA   GLU 375           HA       GLU 375   5.179  -3.958  -9.385
  824   1HB   GLU 375          1HB       GLU 375   7.126  -2.979  -7.294
  825   2HB   GLU 375          2HB       GLU 375   6.208  -4.470  -7.133
  826   1HG   GLU 375          1HG       GLU 375   8.145  -3.851  -9.351
  827   2HG   GLU 375          2HG       GLU 375   8.489  -4.848  -7.939
  828    H    PHE 376           H        PHE 376   5.417  -1.076  -7.332
  829    HA   PHE 376           HA       PHE 376   3.244  -1.727  -5.647
  830   1HB   PHE 376          1HB       PHE 376   4.845  -0.048  -4.955
  831   2HB   PHE 376          2HB       PHE 376   4.466   0.950  -6.355
  832    HD1  PHE 376           HD1      PHE 376   2.936  -0.508  -3.297
  833    HD2  PHE 376           HD2      PHE 376   2.853   2.603  -6.201
  834    HE1  PHE 376           HE1      PHE 376   1.209   0.659  -1.991
  835    HE2  PHE 376           HE2      PHE 376   1.127   3.778  -4.898
  836    HZ   PHE 376           HZ       PHE 376   0.303   2.805  -2.790
  837    H    GLY 377           H        GLY 377   3.516   0.030  -8.689
  838   1HA   GLY 377          1HA       GLY 377   0.927   1.068  -8.843
  839   2HA   GLY 377          2HA       GLY 377   1.927   0.648 -10.228
  840    H    GLN 378           H        GLN 378   2.147  -2.150  -9.551
  841    HA   GLN 378           HA       GLN 378  -0.097  -3.156 -10.898
  842   1HB   GLN 378          1HB       GLN 378   1.903  -4.581  -9.136
  843   2HB   GLN 378          2HB       GLN 378   0.732  -5.392 -10.165
  844   1HG   GLN 378          1HG       GLN 378   1.750  -4.370 -12.135
  845   2HG   GLN 378          2HG       GLN 378   2.922  -3.552 -11.103
  846   1HE2  GLN 378          1HE2      GLN 378   3.344  -5.477 -13.258
  847   2HE2  GLN 378          2HE2      GLN 378   4.223  -6.791 -12.561
  848    H    PHE 379           H        PHE 379   0.594  -2.783  -7.471
  849    HA   PHE 379           HA       PHE 379  -1.456  -4.378  -6.426
  850   1HB   PHE 379          1HB       PHE 379  -0.069  -1.921  -5.363
  851   2HB   PHE 379          2HB       PHE 379  -1.313  -2.758  -4.442
  852    HD1  PHE 379           HD1      PHE 379  -0.817  -4.691  -3.218
  853    HD2  PHE 379           HD2      PHE 379   2.011  -3.176  -6.012
  854    HE1  PHE 379           HE1      PHE 379   0.873  -6.252  -2.347
  855    HE2  PHE 379           HE2      PHE 379   3.706  -4.735  -5.150
  856    HZ   PHE 379           HZ       PHE 379   3.139  -6.276  -3.315
  857    H    LEU 380           H        LEU 380  -1.450  -1.075  -7.619
  858    HA   LEU 380           HA       LEU 380  -3.907  -0.187  -6.703
  859   1HB   LEU 380          1HB       LEU 380  -2.589   0.374  -9.362
  860   2HB   LEU 380          2HB       LEU 380  -3.919   1.298  -8.688
  861    HG   LEU 380           HG       LEU 380  -1.188   1.051  -7.424
  862   1HD1  LEU 380          1HD1      LEU 380  -2.413   3.305  -9.007
  863   2HD1  LEU 380          2HD1      LEU 380  -1.061   2.288  -9.507
  864   3HD1  LEU 380          3HD1      LEU 380  -0.884   3.379  -8.132
  865   1HD2  LEU 380          1HD2      LEU 380  -1.967   2.888  -5.997
  866   2HD2  LEU 380          2HD2      LEU 380  -2.952   1.437  -5.797
  867   3HD2  LEU 380          3HD2      LEU 380  -3.559   2.791  -6.752
  868    HA   PRO 381           HA       PRO 381  -7.073  -2.668  -8.521
  869   1HB   PRO 381          1HB       PRO 381  -8.344  -0.060  -9.227
  870   2HB   PRO 381          2HB       PRO 381  -9.036  -1.458  -8.399
  871   1HG   PRO 381          1HG       PRO 381  -8.342   0.710  -7.028
  872   2HG   PRO 381          2HG       PRO 381  -8.048  -0.910  -6.369
  873   1HD   PRO 381          1HD       PRO 381  -6.125   1.027  -7.569
  874   2HD   PRO 381          2HD       PRO 381  -5.886  -0.128  -6.243
  875    H    ASP 382           H        ASP 382  -6.348  -3.607 -10.364
  876    HA   ASP 382           HA       ASP 382  -5.534  -2.204 -12.680
  877   1HB   ASP 382          1HB       ASP 382  -6.389  -5.092 -12.389
  878   2HB   ASP 382          2HB       ASP 382  -5.534  -4.416 -13.773
  879    H    ALA 383           H        ALA 383  -6.612  -1.558 -14.453
  880    HA   ALA 383           HA       ALA 383  -9.526  -1.802 -14.401
  881   1HB   ALA 383          1HB       ALA 383  -8.598   0.449 -14.562
  882   2HB   ALA 383          2HB       ALA 383  -9.524   0.040 -16.006
  883   3HB   ALA 383          3HB       ALA 383  -7.761   0.004 -16.050
  Start of MODEL    8
    1   1H    ASP 358          1H        ASP 358   7.060 -14.256  11.289
    2   2H    ASP 358          2H        ASP 358   7.101 -12.851  10.346
    3   3H    ASP 358          3H        ASP 358   7.112 -12.738  12.034
    4    HA   ASP 358           HA       ASP 358   9.259 -13.793  12.141
    5   1HB   ASP 358          1HB       ASP 358   9.000 -15.177  10.114
    6   2HB   ASP 358          2HB       ASP 358   9.116 -13.730   9.117
    7    H    PHE 359           H        PHE 359   8.338 -11.517   9.564
    8    HA   PHE 359           HA       PHE 359  10.545  -9.760  10.259
    9   1HB   PHE 359          1HB       PHE 359   9.881  -8.450   8.337
   10   2HB   PHE 359          2HB       PHE 359   9.900 -10.150   7.884
   11    HD1  PHE 359           HD1      PHE 359   7.904  -7.169   8.229
   12    HD2  PHE 359           HD2      PHE 359   7.749 -11.381   7.647
   13    HE1  PHE 359           HE1      PHE 359   5.587  -6.968   7.425
   14    HE2  PHE 359           HE2      PHE 359   5.433 -11.188   6.842
   15    HZ   PHE 359           HZ       PHE 359   4.349  -8.980   6.729
   16    H    THR 360           H        THR 360   9.808  -7.290  10.154
   17    HA   THR 360           HA       THR 360   7.841  -7.005  12.308
   18    HB   THR 360           HB       THR 360   8.824  -4.778  12.686
   19    HG1  THR 360           HG1      THR 360  10.923  -4.479  11.498
   20   1HG2  THR 360          1HG2      THR 360  11.000  -5.524  13.534
   21   2HG2  THR 360          2HG2      THR 360  10.872  -6.996  12.570
   22   3HG2  THR 360          3HG2      THR 360   9.737  -6.704  13.888
   23    HA   PRO 361           HA       PRO 361   5.070  -5.198   9.304
   24   1HB   PRO 361          1HB       PRO 361   3.124  -4.401  10.988
   25   2HB   PRO 361          2HB       PRO 361   3.385  -6.104  10.596
   26   1HG   PRO 361          1HG       PRO 361   4.257  -4.563  13.010
   27   2HG   PRO 361          2HG       PRO 361   3.549  -6.187  12.916
   28   1HD   PRO 361          1HD       PRO 361   6.219  -5.741  13.201
   29   2HD   PRO 361          2HD       PRO 361   5.558  -7.164  12.375
   30    H    MET 362           H        MET 362   3.573  -3.048   9.461
   31    HA   MET 362           HA       MET 362   5.457  -0.888   9.513
   32   1HB   MET 362          1HB       MET 362   3.693  -1.021   7.806
   33   2HB   MET 362          2HB       MET 362   2.466  -0.870   9.056
   34   1HG   MET 362          1HG       MET 362   4.523   1.256   8.858
   35   2HG   MET 362          2HG       MET 362   3.275   1.189   7.618
   36   1HE   MET 362          1HE       MET 362   3.877   3.615   9.743
   37   2HE   MET 362          2HE       MET 362   2.221   4.117  10.083
   38   3HE   MET 362          3HE       MET 362   2.702   3.724   8.432
   39    H    ASP 363           H        ASP 363   2.236  -1.055  11.009
   40    HA   ASP 363           HA       ASP 363   3.012  -0.667  13.662
   41   1HB   ASP 363          1HB       ASP 363   3.824   1.532  12.801
   42   2HB   ASP 363          2HB       ASP 363   2.174   1.910  12.314
   43    H    SER 364           H        SER 364   0.662   0.058  11.159
   44    HA   SER 364           HA       SER 364  -1.485  -0.777  12.995
   45   1HB   SER 364          1HB       SER 364  -1.627   1.643  12.507
   46   2HB   SER 364          2HB       SER 364  -1.678   1.286  10.782
   47    HG   SER 364           HG       SER 364  -3.758   1.256  11.133
   48    H    SER 365           H        SER 365   0.157  -2.337  11.154
   49    HA   SER 365           HA       SER 365  -0.061  -4.038   9.670
   50   1HB   SER 365          1HB       SER 365  -3.025  -3.643  10.147
   51   2HB   SER 365          2HB       SER 365  -2.292  -5.042   9.365
   52    HG   SER 365           HG       SER 365  -2.686  -4.666  11.939
   53    H    ALA 366           H        ALA 366   0.762  -3.129   7.845
   54    HA   ALA 366           HA       ALA 366  -0.741  -1.339   6.187
   55   1HB   ALA 366          1HB       ALA 366   1.161  -1.521   4.645
   56   2HB   ALA 366          2HB       ALA 366   1.833  -2.816   5.635
   57   3HB   ALA 366          3HB       ALA 366   1.686  -1.187   6.296
   58    H    VAL 367           H        VAL 367  -0.537  -4.725   6.526
   59    HA   VAL 367           HA       VAL 367  -1.029  -5.623   3.923
   60    HB   VAL 367           HB       VAL 367  -2.111  -6.877   6.448
   61   1HG1  VAL 367          1HG1      VAL 367  -1.347  -8.066   3.783
   62   2HG1  VAL 367          2HG1      VAL 367  -2.986  -7.842   4.393
   63   3HG1  VAL 367          3HG1      VAL 367  -1.896  -8.971   5.194
   64   1HG2  VAL 367          1HG2      VAL 367   0.258  -6.409   6.739
   65   2HG2  VAL 367          2HG2      VAL 367   0.617  -7.188   5.198
   66   3HG2  VAL 367          3HG2      VAL 367  -0.009  -8.142   6.543
   67    H    TYR 368           H        TYR 368  -3.030  -3.910   6.106
   68    HA   TYR 368           HA       TYR 368  -5.571  -4.791   5.244
   69   1HB   TYR 368          1HB       TYR 368  -5.249  -3.562   7.341
   70   2HB   TYR 368          2HB       TYR 368  -4.754  -2.134   6.440
   71    HD1  TYR 368           HD1      TYR 368  -6.361  -0.646   5.523
   72    HD2  TYR 368           HD2      TYR 368  -7.613  -4.361   7.179
   73    HE1  TYR 368           HE1      TYR 368  -8.699   0.104   5.421
   74    HE2  TYR 368           HE2      TYR 368  -9.956  -3.620   7.080
   75    HH   TYR 368           HH       TYR 368 -10.932  -0.833   5.359
   76    H    VAL 369           H        VAL 369  -3.850  -1.758   4.462
   77    HA   VAL 369           HA       VAL 369  -5.634  -1.043   2.380
   78    HB   VAL 369           HB       VAL 369  -3.891   0.619   1.738
   79   1HG1  VAL 369          1HG1      VAL 369  -5.585   1.142   3.416
   80   2HG1  VAL 369          2HG1      VAL 369  -4.055   1.934   3.790
   81   3HG1  VAL 369          3HG1      VAL 369  -4.543   0.491   4.680
   82   1HG2  VAL 369          1HG2      VAL 369  -1.906  -0.669   2.295
   83   2HG2  VAL 369          2HG2      VAL 369  -2.347  -0.643   4.003
   84   3HG2  VAL 369          3HG2      VAL 369  -1.916   0.856   3.180
   85    H    LEU 370           H        LEU 370  -2.563  -2.773   2.430
   86    HA   LEU 370           HA       LEU 370  -2.076  -2.785  -0.340
   87   1HB   LEU 370          1HB       LEU 370  -1.278  -4.734   1.812
   88   2HB   LEU 370          2HB       LEU 370  -0.678  -4.802   0.166
   89    HG   LEU 370           HG       LEU 370  -0.279  -2.466   2.036
   90   1HD1  LEU 370          1HD1      LEU 370   1.653  -4.631   1.220
   91   2HD1  LEU 370          2HD1      LEU 370   0.912  -4.458   2.812
   92   3HD1  LEU 370          3HD1      LEU 370   2.024  -3.225   2.217
   93   1HD2  LEU 370          1HD2      LEU 370   1.362  -1.743   0.360
   94   2HD2  LEU 370          2HD2      LEU 370  -0.270  -1.820  -0.304
   95   3HD2  LEU 370          3HD2      LEU 370   0.892  -3.095  -0.671
   96    H    SER 371           H        SER 371  -3.449  -5.378   1.685
   97    HA   SER 371           HA       SER 371  -4.185  -7.067  -0.414
   98   1HB   SER 371          1HB       SER 371  -4.114  -7.878   1.870
   99   2HB   SER 371          2HB       SER 371  -5.396  -6.763   2.343
  100    HG   SER 371           HG       SER 371  -6.454  -8.614   1.975
  101    H    SER 372           H        SER 372  -6.163  -4.699   1.367
  102    HA   SER 372           HA       SER 372  -8.559  -5.077   0.021
  103   1HB   SER 372          1HB       SER 372  -9.172  -2.829   0.779
  104   2HB   SER 372          2HB       SER 372  -8.337  -3.708   2.059
  105    HG   SER 372           HG       SER 372  -7.471  -1.534   0.525
  106    H    MET 373           H        MET 373  -5.819  -3.005  -0.829
  107    HA   MET 373           HA       MET 373  -7.036  -1.683  -2.995
  108   1HB   MET 373          1HB       MET 373  -4.960  -0.904  -1.944
  109   2HB   MET 373          2HB       MET 373  -4.112  -2.315  -2.558
  110   1HG   MET 373          1HG       MET 373  -4.536  -1.571  -4.848
  111   2HG   MET 373          2HG       MET 373  -5.374  -0.151  -4.226
  112   1HE   MET 373          1HE       MET 373  -2.488   1.803  -2.456
  113   2HE   MET 373          2HE       MET 373  -3.619   0.661  -1.729
  114   3HE   MET 373          3HE       MET 373  -4.188   1.825  -2.925
  115    H    ALA 374           H        ALA 374  -5.170  -4.692  -2.819
  116    HA   ALA 374           HA       ALA 374  -5.409  -5.104  -5.685
  117   1HB   ALA 374          1HB       ALA 374  -4.240  -6.917  -3.579
  118   2HB   ALA 374          2HB       ALA 374  -3.343  -5.714  -4.505
  119   3HB   ALA 374          3HB       ALA 374  -4.074  -7.094  -5.325
  120    H    ARG 375           H        ARG 375  -7.405  -5.644  -3.066
  121    HA   ARG 375           HA       ARG 375  -8.644  -8.004  -4.311
  122   1HB   ARG 375          1HB       ARG 375  -8.750  -6.924  -1.501
  123   2HB   ARG 375          2HB       ARG 375  -9.889  -8.131  -2.081
  124   1HG   ARG 375          1HG       ARG 375  -6.900  -8.477  -2.100
  125   2HG   ARG 375          2HG       ARG 375  -7.969  -9.068  -0.826
  126   1HD   ARG 375          1HD       ARG 375  -8.074  -9.851  -3.738
  127   2HD   ARG 375          2HD       ARG 375  -7.431 -10.836  -2.424
  128    HE   ARG 375           HE       ARG 375 -10.078 -10.131  -1.818
  129   1HH1  ARG 375          1HH1      ARG 375  -8.283 -12.113  -4.052
  130   2HH1  ARG 375          2HH1      ARG 375  -9.565 -13.259  -4.264
  131   1HH2  ARG 375          1HH2      ARG 375 -11.771 -11.635  -2.094
  132   2HH2  ARG 375          2HH2      ARG 375 -11.547 -12.987  -3.153
  133    H    GLN 376           H        GLN 376  -9.024  -4.667  -3.940
  134    HA   GLN 376           HA       GLN 376 -11.916  -4.663  -3.982
  135   1HB   GLN 376          1HB       GLN 376 -10.484  -2.891  -2.868
  136   2HB   GLN 376          2HB       GLN 376 -10.078  -2.321  -4.479
  137   1HG   GLN 376          1HG       GLN 376 -12.402  -1.823  -4.925
  138   2HG   GLN 376          2HG       GLN 376 -12.865  -2.481  -3.356
  139   1HE2  GLN 376          1HE2      GLN 376 -13.781  -0.542  -2.698
  140   2HE2  GLN 376          2HE2      GLN 376 -12.824   0.832  -2.271
  141    H    ARG 377           H        ARG 377 -10.036  -5.761  -6.198
  142    HA   ARG 377           HA       ARG 377 -10.438  -4.211  -8.511
  143   1HB   ARG 377          1HB       ARG 377 -10.091  -7.208  -8.308
  144   2HB   ARG 377          2HB       ARG 377  -9.846  -6.234  -9.751
  145   1HG   ARG 377          1HG       ARG 377  -7.985  -5.090  -8.689
  146   2HG   ARG 377          2HG       ARG 377  -8.247  -6.015  -7.209
  147   1HD   ARG 377          1HD       ARG 377  -7.453  -7.105  -9.907
  148   2HD   ARG 377          2HD       ARG 377  -6.430  -6.988  -8.476
  149    HE   ARG 377           HE       ARG 377  -8.774  -8.523  -7.972
  150   1HH1  ARG 377          1HH1      ARG 377  -5.613  -8.656  -9.430
  151   2HH1  ARG 377          2HH1      ARG 377  -5.454 -10.370  -9.237
  152   1HH2  ARG 377          1HH2      ARG 377  -8.575 -10.781  -7.714
  153   2HH2  ARG 377          2HH2      ARG 377  -7.137 -11.577  -8.261
  154    H    ARG 378           H        ARG 378 -12.535  -6.277  -6.735
  155    HA   ARG 378           HA       ARG 378 -14.702  -5.695  -8.583
  156   1HB   ARG 378          1HB       ARG 378 -13.744  -7.858  -9.352
  157   2HB   ARG 378          2HB       ARG 378 -14.069  -8.537  -7.764
  158   1HG   ARG 378          1HG       ARG 378 -15.806  -9.238  -9.224
  159   2HG   ARG 378          2HG       ARG 378 -16.486  -8.035  -8.127
  160   1HD   ARG 378          1HD       ARG 378 -16.231  -6.321  -9.862
  161   2HD   ARG 378          2HD       ARG 378 -15.567  -7.533 -10.957
  162    HE   ARG 378           HE       ARG 378 -18.081  -8.394 -10.050
  163   1HH1  ARG 378          1HH1      ARG 378 -16.659  -5.960 -12.100
  164   2HH1  ARG 378          2HH1      ARG 378 -18.048  -5.834 -13.129
  165   1HH2  ARG 378          1HH2      ARG 378 -19.909  -8.238 -11.398
  166   2HH2  ARG 378          2HH2      ARG 378 -19.895  -7.130 -12.730
  167    H    ALA 379           H        ALA 379 -16.154  -4.778  -7.288
  168    HA   ALA 379           HA       ALA 379 -16.274  -5.088  -4.501
  169   1HB   ALA 379          1HB       ALA 379 -18.388  -3.870  -4.632
  170   2HB   ALA 379          2HB       ALA 379 -18.428  -4.116  -6.377
  171   3HB   ALA 379          3HB       ALA 379 -17.159  -3.127  -5.656
  172    H    SER 380           H        SER 380 -17.442  -6.382  -3.173
  173    HA   SER 380           HA       SER 380 -18.775  -8.669  -4.417
  174   1HB   SER 380          1HB       SER 380 -17.891  -8.219  -1.556
  175   2HB   SER 380          2HB       SER 380 -18.621  -9.702  -2.172
  176    HG   SER 380           HG       SER 380 -16.314  -8.635  -3.382
  177   1H    SER 295          1H        SER 295  13.800 -19.359  -7.518
  178   2H    SER 295          2H        SER 295  12.380 -19.390  -6.597
  179   3H    SER 295          3H        SER 295  13.086 -17.910  -7.013
  180    HA   SER 295           HA       SER 295  12.628 -18.266  -9.324
  181   1HB   SER 295          1HB       SER 295  12.831 -20.709  -9.336
  182   2HB   SER 295          2HB       SER 295  11.356 -20.849  -8.378
  183    HG   SER 295           HG       SER 295  11.318 -21.014 -10.843
  184    H    LEU 296           H        LEU 296  10.858 -17.221 -10.098
  185    HA   LEU 296           HA       LEU 296   8.814 -16.527  -8.138
  186   1HB   LEU 296          1HB       LEU 296   9.578 -15.387 -10.818
  187   2HB   LEU 296          2HB       LEU 296   8.121 -14.892  -9.980
  188    HG   LEU 296           HG       LEU 296   9.866 -13.273  -9.593
  189   1HD1  LEU 296          1HD1      LEU 296   8.317 -13.692  -7.761
  190   2HD1  LEU 296          2HD1      LEU 296   9.916 -13.259  -7.156
  191   3HD1  LEU 296          3HD1      LEU 296   9.391 -14.941  -7.128
  192   1HD2  LEU 296          1HD2      LEU 296  11.487 -15.543  -8.446
  193   2HD2  LEU 296          2HD2      LEU 296  11.946 -13.840  -8.463
  194   3HD2  LEU 296          3HD2      LEU 296  11.796 -14.729  -9.979
  195    H    GLN 297           H        GLN 297   7.022 -17.684  -8.055
  196    HA   GLN 297           HA       GLN 297   5.599 -18.336 -10.497
  197   1HB   GLN 297          1HB       GLN 297   5.326 -20.711  -9.880
  198   2HB   GLN 297          2HB       GLN 297   7.000 -20.300 -10.227
  199   1HG   GLN 297          1HG       GLN 297   7.447 -20.152  -7.820
  200   2HG   GLN 297          2HG       GLN 297   5.776 -20.607  -7.494
  201   1HE2  GLN 297          1HE2      GLN 297   5.679 -22.491  -9.715
  202   2HE2  GLN 297          2HE2      GLN 297   6.588 -23.873  -9.216
  203    H    ASN 298           H        ASN 298   5.742 -17.617  -7.197
  204    HA   ASN 298           HA       ASN 298   4.189 -17.173  -5.598
  205   1HB   ASN 298          1HB       ASN 298   2.270 -17.036  -7.933
  206   2HB   ASN 298          2HB       ASN 298   2.010 -16.354  -6.332
  207   1HD2  ASN 298          1HD2      ASN 298   4.742 -15.446  -6.034
  208   2HD2  ASN 298          2HD2      ASN 298   4.915 -14.071  -7.063
  209    H    ASN 299           H        ASN 299   1.728 -17.857  -4.976
  210    HA   ASN 299           HA       ASN 299   1.639 -20.785  -5.286
  211   1HB   ASN 299          1HB       ASN 299   0.807 -19.157  -2.878
  212   2HB   ASN 299          2HB       ASN 299   0.707 -20.909  -3.020
  213   1HD2  ASN 299          1HD2      ASN 299   2.811 -18.176  -2.635
  214   2HD2  ASN 299          2HD2      ASN 299   4.216 -19.066  -2.168
  215    H    GLN 300           H        GLN 300  -0.521 -18.186  -4.142
  216    HA   GLN 300           HA       GLN 300  -2.411 -18.559  -6.214
  217   1HB   GLN 300          1HB       GLN 300  -2.893 -20.641  -5.058
  218   2HB   GLN 300          2HB       GLN 300  -3.110 -19.783  -3.540
  219   1HG   GLN 300          1HG       GLN 300  -5.046 -18.623  -4.473
  220   2HG   GLN 300          2HG       GLN 300  -4.830 -19.492  -5.992
  221   1HE2  GLN 300          1HE2      GLN 300  -5.297 -21.695  -6.079
  222   2HE2  GLN 300          2HE2      GLN 300  -6.260 -22.474  -4.876
  223    HA   PRO 301           HA       PRO 301  -4.174 -15.466  -2.970
  224   1HB   PRO 301          1HB       PRO 301  -2.768 -14.977  -0.718
  225   2HB   PRO 301          2HB       PRO 301  -3.958 -16.280  -0.827
  226   1HG   PRO 301          1HG       PRO 301  -0.976 -16.414  -1.050
  227   2HG   PRO 301          2HG       PRO 301  -2.083 -17.493  -0.179
  228   1HD   PRO 301          1HD       PRO 301  -1.046 -18.092  -2.619
  229   2HD   PRO 301          2HD       PRO 301  -2.637 -18.662  -2.079
  230    H    VAL 302           H        VAL 302  -3.914 -13.396  -3.522
  231    HA   VAL 302           HA       VAL 302  -1.269 -12.480  -4.343
  232    HB   VAL 302           HB       VAL 302  -3.130 -12.125  -5.894
  233   1HG1  VAL 302          1HG1      VAL 302  -4.300 -10.402  -3.712
  234   2HG1  VAL 302          2HG1      VAL 302  -4.954 -11.928  -4.307
  235   3HG1  VAL 302          3HG1      VAL 302  -4.913 -10.515  -5.362
  236   1HG2  VAL 302          1HG2      VAL 302  -2.830  -9.686  -6.261
  237   2HG2  VAL 302          2HG2      VAL 302  -1.317 -10.558  -6.020
  238   3HG2  VAL 302          3HG2      VAL 302  -1.997  -9.595  -4.709
  239    H    GLU 303           H        GLU 303  -3.719 -11.870  -1.943
  240    HA   GLU 303           HA       GLU 303  -2.996  -9.374  -0.991
  241   1HB   GLU 303          1HB       GLU 303  -3.886 -11.640   0.784
  242   2HB   GLU 303          2HB       GLU 303  -4.186  -9.921   0.991
  243   1HG   GLU 303          1HG       GLU 303  -5.712  -9.891  -0.839
  244   2HG   GLU 303          2HG       GLU 303  -5.285 -11.540  -1.292
  245    H    PHE 304           H        PHE 304  -2.290 -12.217   0.984
  246    HA   PHE 304           HA       PHE 304  -0.261 -11.112   2.478
  247   1HB   PHE 304          1HB       PHE 304  -1.365 -13.212   3.061
  248   2HB   PHE 304          2HB       PHE 304  -0.615 -14.008   1.683
  249    HD1  PHE 304           HD1      PHE 304   1.622 -14.801   1.781
  250    HD2  PHE 304           HD2      PHE 304   0.009 -12.522   4.992
  251    HE1  PHE 304           HE1      PHE 304   3.539 -15.432   3.187
  252    HE2  PHE 304           HE2      PHE 304   1.924 -13.147   6.403
  253    HZ   PHE 304           HZ       PHE 304   3.692 -14.603   5.501
  254    H    ASN 305           H        ASN 305   0.100 -13.101  -0.448
  255    HA   ASN 305           HA       ASN 305   2.837 -13.273  -0.570
  256   1HB   ASN 305          1HB       ASN 305   1.341 -14.463  -2.096
  257   2HB   ASN 305          2HB       ASN 305   0.934 -12.946  -2.895
  258   1HD2  ASN 305          1HD2      ASN 305   3.383 -15.362  -2.400
  259   2HD2  ASN 305          2HD2      ASN 305   4.405 -14.882  -3.708
  260    H    HIS 306           H        HIS 306   1.081 -10.967  -2.652
  261    HA   HIS 306           HA       HIS 306   3.352  -9.476  -3.306
  262   1HB   HIS 306          1HB       HIS 306   0.417  -8.835  -3.427
  263   2HB   HIS 306          2HB       HIS 306   1.645  -7.703  -3.985
  264    HD1  HIS 306           HD1      HIS 306   1.988  -7.848  -6.419
  265    HD2  HIS 306           HD2      HIS 306   0.957 -11.533  -4.797
  266    HE1  HIS 306           HE1      HIS 306   1.924  -9.444  -8.361
  267    HE2  HIS 306           HE2      HIS 306   1.266 -11.661  -7.362
  268    H    ALA 307           H        ALA 307   0.766  -8.577  -1.001
  269    HA   ALA 307           HA       ALA 307   1.761  -6.143  -0.192
  270   1HB   ALA 307          1HB       ALA 307   0.573  -6.595   1.983
  271   2HB   ALA 307          2HB       ALA 307   0.208  -8.199   1.351
  272   3HB   ALA 307          3HB       ALA 307  -0.397  -6.763   0.519
  273    H    ILE 308           H        ILE 308   2.290  -9.183   1.634
  274    HA   ILE 308           HA       ILE 308   4.130  -8.112   3.436
  275    HB   ILE 308           HB       ILE 308   3.581 -10.914   2.532
  276   1HG1  ILE 308          1HG1      ILE 308   2.931 -11.149   4.924
  277   2HG1  ILE 308          2HG1      ILE 308   3.324  -9.452   5.169
  278   1HG2  ILE 308          1HG2      ILE 308   5.948 -10.960   2.903
  279   2HG2  ILE 308          2HG2      ILE 308   5.156 -11.709   4.289
  280   3HG2  ILE 308          3HG2      ILE 308   5.776 -10.063   4.412
  281   1HD1  ILE 308          1HD1      ILE 308   1.572  -8.810   3.615
  282   2HD1  ILE 308          2HD1      ILE 308   0.927  -9.810   4.917
  283   3HD1  ILE 308          3HD1      ILE 308   1.198 -10.508   3.321
  284    H    ASN 309           H        ASN 309   4.813  -9.988   0.467
  285    HA   ASN 309           HA       ASN 309   7.581  -9.943   0.619
  286   1HB   ASN 309          1HB       ASN 309   5.758  -9.957  -1.786
  287   2HB   ASN 309          2HB       ASN 309   7.504 -10.145  -1.906
  288   1HD2  ASN 309          1HD2      ASN 309   7.664 -11.629   0.609
  289   2HD2  ASN 309          2HD2      ASN 309   7.066 -13.212   0.262
  290    H    TYR 310           H        TYR 310   5.384  -7.411  -0.315
  291    HA   TYR 310           HA       TYR 310   7.336  -5.759  -1.595
  292   1HB   TYR 310          1HB       TYR 310   4.836  -5.664  -1.969
  293   2HB   TYR 310          2HB       TYR 310   4.707  -4.877  -0.400
  294    HD1  TYR 310           HD1      TYR 310   4.911  -2.559  -0.244
  295    HD2  TYR 310           HD2      TYR 310   6.369  -4.542  -3.714
  296    HE1  TYR 310           HE1      TYR 310   5.328  -0.383  -1.307
  297    HE2  TYR 310           HE2      TYR 310   6.790  -2.370  -4.786
  298    HH   TYR 310           HH       TYR 310   6.737   0.564  -3.078
  299    H    VAL 311           H        VAL 311   5.570  -5.339   1.484
  300    HA   VAL 311           HA       VAL 311   7.146  -3.236   2.443
  301    HB   VAL 311           HB       VAL 311   5.698  -5.317   4.092
  302   1HG1  VAL 311          1HG1      VAL 311   5.599  -3.553   5.804
  303   2HG1  VAL 311          2HG1      VAL 311   6.597  -2.520   4.780
  304   3HG1  VAL 311          3HG1      VAL 311   7.256  -4.023   5.427
  305   1HG2  VAL 311          1HG2      VAL 311   4.738  -2.702   2.940
  306   2HG2  VAL 311          2HG2      VAL 311   3.858  -3.657   4.134
  307   3HG2  VAL 311          3HG2      VAL 311   4.166  -4.318   2.528
  308    H    ASN 312           H        ASN 312   7.692  -6.660   2.391
  309    HA   ASN 312           HA       ASN 312   9.703  -6.730   4.412
  310   1HB   ASN 312          1HB       ASN 312   8.404  -8.721   3.768
  311   2HB   ASN 312          2HB       ASN 312   9.155  -8.690   2.175
  312   1HD2  ASN 312          1HD2      ASN 312  11.302  -9.290   1.950
  313   2HD2  ASN 312          2HD2      ASN 312  12.154 -10.145   3.187
  314    H    LYS 313           H        LYS 313   9.921  -7.004   0.848
  315    HA   LYS 313           HA       LYS 313  12.700  -7.012   0.696
  316   1HB   LYS 313          1HB       LYS 313  12.427  -6.295  -1.643
  317   2HB   LYS 313          2HB       LYS 313  11.328  -7.599  -1.215
  318   1HG   LYS 313          1HG       LYS 313   9.668  -6.377  -2.010
  319   2HG   LYS 313          2HG       LYS 313   9.941  -5.228  -0.701
  320   1HD   LYS 313          1HD       LYS 313  10.001  -4.021  -2.764
  321   2HD   LYS 313          2HD       LYS 313  11.647  -4.106  -2.135
  322   1HE   LYS 313          1HE       LYS 313  11.560  -4.529  -4.552
  323   2HE   LYS 313          2HE       LYS 313  12.160  -5.925  -3.656
  324   1HZ   LYS 313          1HZ       LYS 313  10.580  -6.591  -5.347
  325   2HZ   LYS 313          2HZ       LYS 313   9.396  -5.582  -4.686
  326   3HZ   LYS 313          3HZ       LYS 313   9.954  -6.915  -3.809
  327    H    ILE 314           H        ILE 314  10.458  -4.282   0.846
  328    HA   ILE 314           HA       ILE 314  12.528  -2.341   0.384
  329    HB   ILE 314           HB       ILE 314   9.765  -1.868   1.497
  330   1HG1  ILE 314          1HG1      ILE 314  10.789  -2.056  -1.341
  331   2HG1  ILE 314          2HG1      ILE 314   9.507  -2.997  -0.595
  332   1HG2  ILE 314          1HG2      ILE 314  11.650   0.003   0.061
  333   2HG2  ILE 314          2HG2      ILE 314  11.394  -0.030   1.805
  334   3HG2  ILE 314          3HG2      ILE 314  10.067   0.407   0.728
  335   1HD1  ILE 314          1HD1      ILE 314   9.408  -0.068  -1.271
  336   2HD1  ILE 314          2HD1      ILE 314   8.135  -0.961  -0.440
  337   3HD1  ILE 314          3HD1      ILE 314   8.566  -1.378  -2.099
  338    H    LYS 315           H        LYS 315  11.048  -3.798   3.213
  339    HA   LYS 315           HA       LYS 315  12.026  -1.892   5.086
  340   1HB   LYS 315          1HB       LYS 315  10.135  -3.403   5.560
  341   2HB   LYS 315          2HB       LYS 315  11.230  -4.775   5.528
  342   1HG   LYS 315          1HG       LYS 315  11.798  -2.542   7.412
  343   2HG   LYS 315          2HG       LYS 315  10.488  -3.661   7.787
  344   1HD   LYS 315          1HD       LYS 315  13.332  -4.475   7.189
  345   2HD   LYS 315          2HD       LYS 315  12.652  -4.309   8.808
  346   1HE   LYS 315          1HE       LYS 315  11.023  -6.049   8.319
  347   2HE   LYS 315          2HE       LYS 315  11.644  -6.189   6.675
  348   1HZ   LYS 315          1HZ       LYS 315  13.780  -6.880   7.598
  349   2HZ   LYS 315          2HZ       LYS 315  12.539  -7.925   8.076
  350   3HZ   LYS 315          3HZ       LYS 315  13.150  -6.783   9.164
  351    H    ASN 316           H        ASN 316  13.335  -4.852   3.714
  352    HA   ASN 316           HA       ASN 316  15.589  -4.861   5.536
  353   1HB   ASN 316          1HB       ASN 316  14.542  -6.973   4.742
  354   2HB   ASN 316          2HB       ASN 316  15.091  -6.597   3.112
  355   1HD2  ASN 316          1HD2      ASN 316  16.338  -8.459   3.014
  356   2HD2  ASN 316          2HD2      ASN 316  17.823  -8.618   3.884
  357    H    ARG 317           H        ARG 317  14.964  -4.093   2.143
  358    HA   ARG 317           HA       ARG 317  17.725  -3.674   1.512
  359   1HB   ARG 317          1HB       ARG 317  16.152  -4.336  -0.219
  360   2HB   ARG 317          2HB       ARG 317  15.218  -2.870   0.033
  361   1HG   ARG 317          1HG       ARG 317  16.574  -2.659  -1.949
  362   2HG   ARG 317          2HG       ARG 317  17.140  -1.535  -0.711
  363   1HD   ARG 317          1HD       ARG 317  18.948  -3.057  -0.132
  364   2HD   ARG 317          2HD       ARG 317  18.361  -4.228  -1.311
  365    HE   ARG 317           HE       ARG 317  18.794  -1.923  -2.734
  366   1HH1  ARG 317          1HH1      ARG 317  20.719  -4.014  -0.719
  367   2HH1  ARG 317          2HH1      ARG 317  22.192  -3.694  -1.573
  368   1HH2  ARG 317          1HH2      ARG 317  20.728  -1.497  -3.864
  369   2HH2  ARG 317          2HH2      ARG 317  22.197  -2.263  -3.360
  370    H    PHE 318           H        PHE 318  14.989  -1.530   2.227
  371    HA   PHE 318           HA       PHE 318  16.798   0.770   2.171
  372   1HB   PHE 318          1HB       PHE 318  13.783   0.593   2.318
  373   2HB   PHE 318          2HB       PHE 318  14.687   2.107   2.389
  374    HD1  PHE 318           HD1      PHE 318  15.386   3.178   0.441
  375    HD2  PHE 318           HD2      PHE 318  14.014  -0.845   0.254
  376    HE1  PHE 318           HE1      PHE 318  15.406   3.290  -2.017
  377    HE2  PHE 318           HE2      PHE 318  14.030  -0.741  -2.205
  378    HZ   PHE 318           HZ       PHE 318  14.728   1.328  -3.342
  379    H    GLN 319           H        GLN 319  17.025  -1.143   4.314
  380    HA   GLN 319           HA       GLN 319  15.736  -0.234   6.645
  381   1HB   GLN 319          1HB       GLN 319  17.472  -1.580   7.790
  382   2HB   GLN 319          2HB       GLN 319  16.639  -2.460   6.527
  383   1HG   GLN 319          1HG       GLN 319  18.513  -2.163   5.039
  384   2HG   GLN 319          2HG       GLN 319  19.338  -1.162   6.232
  385   1HE2  GLN 319          1HE2      GLN 319  18.494  -2.835   8.464
  386   2HE2  GLN 319          2HE2      GLN 319  19.462  -4.264   8.387
  387    H    GLY 320           H        GLY 320  18.120   1.190   4.768
  388   1HA   GLY 320          1HA       GLY 320  19.422   2.537   7.021
  389   2HA   GLY 320          2HA       GLY 320  19.934   2.602   5.342
  390    H    GLN 321           H        GLN 321  16.965   3.091   4.690
  391    HA   GLN 321           HA       GLN 321  17.063   5.985   5.203
  392   1HB   GLN 321          1HB       GLN 321  16.097   4.345   2.908
  393   2HB   GLN 321          2HB       GLN 321  15.293   5.874   3.232
  394   1HG   GLN 321          1HG       GLN 321  17.361   7.070   2.992
  395   2HG   GLN 321          2HG       GLN 321  18.258   5.561   2.822
  396   1HE2  GLN 321          1HE2      GLN 321  18.016   7.862   1.018
  397   2HE2  GLN 321          2HE2      GLN 321  17.437   7.226  -0.481
  398    HA   PRO 322           HA       PRO 322  13.415   4.733   7.668
  399   1HB   PRO 322          1HB       PRO 322  13.739   6.495   9.657
  400   2HB   PRO 322          2HB       PRO 322  14.716   5.025   9.563
  401   1HG   PRO 322          1HG       PRO 322  15.423   7.821   8.757
  402   2HG   PRO 322          2HG       PRO 322  16.398   6.636   9.645
  403   1HD   PRO 322          1HD       PRO 322  16.667   7.117   6.965
  404   2HD   PRO 322          2HD       PRO 322  17.061   5.565   7.730
  405    H    ASP 323           H        ASP 323  14.464   7.824   6.439
  406    HA   ASP 323           HA       ASP 323  12.083   9.274   6.983
  407   1HB   ASP 323          1HB       ASP 323  14.220   9.750   4.892
  408   2HB   ASP 323          2HB       ASP 323  12.970  10.905   5.346
  409    H    ILE 324           H        ILE 324  13.323   7.766   4.000
  410    HA   ILE 324           HA       ILE 324  10.966   8.275   2.500
  411    HB   ILE 324           HB       ILE 324  13.277   6.389   2.049
  412   1HG1  ILE 324          1HG1      ILE 324  12.432   8.957   0.687
  413   2HG1  ILE 324          2HG1      ILE 324  13.731   8.807   1.865
  414   1HG2  ILE 324          1HG2      ILE 324  11.336   5.393   1.000
  415   2HG2  ILE 324          2HG2      ILE 324  12.390   6.075  -0.238
  416   3HG2  ILE 324          3HG2      ILE 324  10.925   6.929   0.239
  417   1HD1  ILE 324          1HD1      ILE 324  14.921   7.310   0.315
  418   2HD1  ILE 324          2HD1      ILE 324  14.640   8.917  -0.356
  419   3HD1  ILE 324          3HD1      ILE 324  13.639   7.561  -0.871
  420    H    TYR 325           H        TYR 325  12.164   5.456   4.271
  421    HA   TYR 325           HA       TYR 325  10.197   3.622   3.528
  422   1HB   TYR 325          1HB       TYR 325  12.281   3.055   4.755
  423   2HB   TYR 325          2HB       TYR 325  11.613   3.814   6.196
  424    HD1  TYR 325           HD1      TYR 325  10.441   1.316   3.663
  425    HD2  TYR 325           HD2      TYR 325  10.861   2.323   7.777
  426    HE1  TYR 325           HE1      TYR 325   9.397  -0.822   4.286
  427    HE2  TYR 325           HE2      TYR 325   9.819   0.188   8.410
  428    HH   TYR 325           HH       TYR 325   8.299  -1.484   7.420
  429    H    LYS 326           H        LYS 326  10.331   5.611   6.486
  430    HA   LYS 326           HA       LYS 326   7.800   4.949   7.453
  431   1HB   LYS 326          1HB       LYS 326   9.541   7.373   7.839
  432   2HB   LYS 326          2HB       LYS 326   7.975   7.230   8.625
  433   1HG   LYS 326          1HG       LYS 326   8.687   5.237   9.779
  434   2HG   LYS 326          2HG       LYS 326  10.228   5.256   8.922
  435   1HD   LYS 326          1HD       LYS 326  10.545   6.155  11.136
  436   2HD   LYS 326          2HD       LYS 326  10.726   7.453   9.956
  437   1HE   LYS 326          1HE       LYS 326   9.414   8.186  11.881
  438   2HE   LYS 326          2HE       LYS 326   8.445   8.194  10.408
  439   1HZ   LYS 326          1HZ       LYS 326   7.456   6.106  11.069
  440   2HZ   LYS 326          2HZ       LYS 326   7.240   7.255  12.292
  441   3HZ   LYS 326          3HZ       LYS 326   8.415   6.049  12.463
  442    H    ALA 327           H        ALA 327   8.800   7.660   5.382
  443    HA   ALA 327           HA       ALA 327   6.454   9.061   5.174
  444   1HB   ALA 327          1HB       ALA 327   8.387   8.486   2.932
  445   2HB   ALA 327          2HB       ALA 327   8.546   9.767   4.134
  446   3HB   ALA 327          3HB       ALA 327   7.215   9.802   2.978
  447    H    PHE 328           H        PHE 328   7.438   6.362   3.050
  448    HA   PHE 328           HA       PHE 328   5.098   6.207   1.551
  449   1HB   PHE 328          1HB       PHE 328   7.157   4.979   0.982
  450   2HB   PHE 328          2HB       PHE 328   6.926   3.940   2.389
  451    HD1  PHE 328           HD1      PHE 328   5.540   4.871  -0.900
  452    HD2  PHE 328           HD2      PHE 328   5.475   2.081   2.312
  453    HE1  PHE 328           HE1      PHE 328   4.190   3.334  -2.267
  454    HE2  PHE 328           HE2      PHE 328   4.125   0.540   0.951
  455    HZ   PHE 328           HZ       PHE 328   3.480   1.166  -1.343
  456    H    LEU 329           H        LEU 329   5.988   4.543   4.554
  457    HA   LEU 329           HA       LEU 329   3.619   3.075   4.867
  458   1HB   LEU 329          1HB       LEU 329   5.489   4.146   6.983
  459   2HB   LEU 329          2HB       LEU 329   4.269   2.909   7.240
  460    HG   LEU 329           HG       LEU 329   6.649   2.640   5.403
  461   1HD1  LEU 329          1HD1      LEU 329   6.121   1.525   8.150
  462   2HD1  LEU 329          2HD1      LEU 329   7.379   2.673   7.692
  463   3HD1  LEU 329          3HD1      LEU 329   7.436   1.016   7.092
  464   1HD2  LEU 329          1HD2      LEU 329   4.576   0.622   6.258
  465   2HD2  LEU 329          2HD2      LEU 329   6.001   0.290   5.274
  466   3HD2  LEU 329          3HD2      LEU 329   4.727   1.340   4.654
  467    H    GLU 330           H        GLU 330   4.364   6.409   5.454
  468    HA   GLU 330           HA       GLU 330   2.130   6.926   7.174
  469   1HB   GLU 330          1HB       GLU 330   3.964   8.755   5.624
  470   2HB   GLU 330          2HB       GLU 330   2.667   9.339   6.655
  471   1HG   GLU 330          1HG       GLU 330   5.119   7.809   7.471
  472   2HG   GLU 330          2HG       GLU 330   4.672   9.458   7.897
  473    H    ILE 331           H        ILE 331   2.774   7.015   3.738
  474    HA   ILE 331           HA       ILE 331   0.438   8.415   2.958
  475    HB   ILE 331           HB       ILE 331   2.034   6.392   1.377
  476   1HG1  ILE 331          1HG1      ILE 331   2.223   9.410   1.329
  477   2HG1  ILE 331          2HG1      ILE 331   3.309   8.381   2.256
  478   1HG2  ILE 331          1HG2      ILE 331   0.051   8.485   0.485
  479   2HG2  ILE 331          2HG2      ILE 331  -0.156   6.735   0.409
  480   3HG2  ILE 331          3HG2      ILE 331   1.066   7.522  -0.592
  481   1HD1  ILE 331          1HD1      ILE 331   4.094   7.337   0.216
  482   2HD1  ILE 331          2HD1      ILE 331   4.284   9.088   0.130
  483   3HD1  ILE 331          3HD1      ILE 331   2.962   8.302  -0.733
  484    H    LEU 332           H        LEU 332   1.209   4.948   3.168
  485    HA   LEU 332           HA       LEU 332  -1.381   4.081   2.375
  486   1HB   LEU 332          1HB       LEU 332   1.042   2.808   3.518
  487   2HB   LEU 332          2HB       LEU 332  -0.472   1.952   3.731
  488    HG   LEU 332           HG       LEU 332  -0.810   1.963   1.285
  489   1HD1  LEU 332          1HD1      LEU 332   0.382   3.930   0.639
  490   2HD1  LEU 332          2HD1      LEU 332   1.145   2.547  -0.147
  491   3HD1  LEU 332          3HD1      LEU 332   1.897   3.284   1.268
  492   1HD2  LEU 332          1HD2      LEU 332   1.797   0.798   2.256
  493   2HD2  LEU 332          2HD2      LEU 332   0.991   0.350   0.753
  494   3HD2  LEU 332          3HD2      LEU 332   0.210   0.030   2.301
  495    H    HIS 333           H        HIS 333   0.112   4.790   5.481
  496    HA   HIS 333           HA       HIS 333  -1.903   3.701   7.127
  497   1HB   HIS 333          1HB       HIS 333   0.328   4.331   7.969
  498   2HB   HIS 333          2HB       HIS 333  -0.050   6.028   7.694
  499    HD1  HIS 333           HD1      HIS 333  -0.447   7.096   9.878
  500    HD2  HIS 333           HD2      HIS 333  -2.063   3.271   9.727
  501    HE1  HIS 333           HE1      HIS 333  -1.587   6.759  12.095
  502    HE2  HIS 333           HE2      HIS 333  -2.508   4.415  12.003
  503    H    THR 334           H        THR 334  -1.351   7.052   6.052
  504    HA   THR 334           HA       THR 334  -3.678   8.150   7.167
  505    HB   THR 334           HB       THR 334  -2.222   9.046   4.666
  506    HG1  THR 334           HG1      THR 334  -1.533  10.614   6.566
  507   1HG2  THR 334          1HG2      THR 334  -4.044  10.580   6.526
  508   2HG2  THR 334          2HG2      THR 334  -4.453  10.046   4.897
  509   3HG2  THR 334          3HG2      THR 334  -3.183  11.243   5.138
  510    H    TYR 335           H        TYR 335  -3.035   6.551   4.113
  511    HA   TYR 335           HA       TYR 335  -5.458   7.095   2.810
  512   1HB   TYR 335          1HB       TYR 335  -3.376   6.118   1.781
  513   2HB   TYR 335          2HB       TYR 335  -3.789   4.586   2.543
  514    HD1  TYR 335           HD1      TYR 335  -5.500   3.177   1.636
  515    HD2  TYR 335           HD2      TYR 335  -4.789   7.032  -0.018
  516    HE1  TYR 335           HE1      TYR 335  -6.896   2.595  -0.302
  517    HE2  TYR 335           HE2      TYR 335  -6.190   6.463  -1.959
  518    HH   TYR 335           HH       TYR 335  -8.196   3.706  -2.033
  519    H    GLN 336           H        GLN 336  -4.505   4.620   5.117
  520    HA   GLN 336           HA       GLN 336  -6.835   3.031   4.943
  521   1HB   GLN 336          1HB       GLN 336  -4.777   2.197   5.964
  522   2HB   GLN 336          2HB       GLN 336  -4.893   3.405   7.235
  523   1HG   GLN 336          1HG       GLN 336  -6.924   2.376   8.064
  524   2HG   GLN 336          2HG       GLN 336  -6.878   1.195   6.757
  525   1HE2  GLN 336          1HE2      GLN 336  -4.017   2.305   8.420
  526   2HE2  GLN 336          2HE2      GLN 336  -3.677   0.821   9.237
  527    H    LYS 337           H        LYS 337  -5.869   5.556   7.260
  528    HA   LYS 337           HA       LYS 337  -8.160   5.578   8.826
  529   1HB   LYS 337          1HB       LYS 337  -6.061   6.787   9.344
  530   2HB   LYS 337          2HB       LYS 337  -6.439   7.949   8.081
  531   1HG   LYS 337          1HG       LYS 337  -8.436   8.640   9.285
  532   2HG   LYS 337          2HG       LYS 337  -8.101   7.448  10.543
  533   1HD   LYS 337          1HD       LYS 337  -7.357   9.610  11.297
  534   2HD   LYS 337          2HD       LYS 337  -5.946   8.597  10.988
  535   1HE   LYS 337          1HE       LYS 337  -5.643  10.882  10.142
  536   2HE   LYS 337          2HE       LYS 337  -5.600   9.687   8.847
  537   1HZ   LYS 337          1HZ       LYS 337  -6.916  11.604   8.221
  538   2HZ   LYS 337          2HZ       LYS 337  -7.928  11.390   9.559
  539   3HZ   LYS 337          3HZ       LYS 337  -7.901  10.232   8.326
  540    H    GLU 338           H        GLU 338  -7.499   7.218   5.774
  541    HA   GLU 338           HA       GLU 338  -9.851   8.788   5.727
  542   1HB   GLU 338          1HB       GLU 338  -8.027   7.831   3.524
  543   2HB   GLU 338          2HB       GLU 338  -9.384   8.916   3.248
  544   1HG   GLU 338          1HG       GLU 338  -7.015   9.456   5.025
  545   2HG   GLU 338          2HG       GLU 338  -7.300  10.141   3.426
  546    H    GLN 339           H        GLN 339  -9.077   5.583   4.424
  547    HA   GLN 339           HA       GLN 339 -11.488   5.156   3.051
  548   1HB   GLN 339          1HB       GLN 339  -9.447   3.304   4.245
  549   2HB   GLN 339          2HB       GLN 339 -10.914   2.671   3.511
  550   1HG   GLN 339          1HG       GLN 339 -10.309   3.900   1.428
  551   2HG   GLN 339          2HG       GLN 339  -8.767   4.303   2.183
  552   1HE2  GLN 339          1HE2      GLN 339  -9.404   2.692  -0.202
  553   2HE2  GLN 339          2HE2      GLN 339  -8.664   1.155   0.069
  554    H    ARG 340           H        ARG 340 -10.558   4.474   6.391
  555    HA   ARG 340           HA       ARG 340 -12.889   3.100   7.148
  556   1HB   ARG 340          1HB       ARG 340 -10.987   4.762   8.806
  557   2HB   ARG 340          2HB       ARG 340 -12.218   3.709   9.467
  558   1HG   ARG 340          1HG       ARG 340 -11.127   1.813   8.265
  559   2HG   ARG 340          2HG       ARG 340  -9.819   2.925   7.883
  560   1HD   ARG 340          1HD       ARG 340  -9.282   1.598   9.854
  561   2HD   ARG 340          2HD       ARG 340  -9.426   3.308  10.256
  562    HE   ARG 340           HE       ARG 340 -11.907   2.073  10.673
  563   1HH1  ARG 340          1HH1      ARG 340  -8.684   2.098  11.998
  564   2HH1  ARG 340          2HH1      ARG 340  -9.202   1.695  13.600
  565   1HH2  ARG 340          1HH2      ARG 340 -12.596   1.540  12.781
  566   2HH2  ARG 340          2HH2      ARG 340 -11.423   1.377  14.045
  567    H    ASN 341           H        ASN 341 -11.995   6.508   7.691
  568    HA   ASN 341           HA       ASN 341 -14.401   7.336   8.822
  569   1HB   ASN 341          1HB       ASN 341 -12.467   8.925   7.123
  570   2HB   ASN 341          2HB       ASN 341 -13.729   9.621   8.134
  571   1HD2  ASN 341          1HD2      ASN 341 -10.817   9.929   8.226
  572   2HD2  ASN 341          2HD2      ASN 341 -10.347   9.469   9.824
  573    H    ALA 342           H        ALA 342 -13.473   6.962   5.460
  574    HA   ALA 342           HA       ALA 342 -15.677   8.311   4.312
  575   1HB   ALA 342          1HB       ALA 342 -13.616   7.812   3.077
  576   2HB   ALA 342          2HB       ALA 342 -15.046   7.203   2.242
  577   3HB   ALA 342          3HB       ALA 342 -14.006   6.093   3.134
  578    H    LYS 343           H        LYS 343 -15.113   4.912   5.141
  579    HA   LYS 343           HA       LYS 343 -17.527   3.915   4.066
  580   1HB   LYS 343          1HB       LYS 343 -15.498   2.562   4.708
  581   2HB   LYS 343          2HB       LYS 343 -15.973   2.760   6.387
  582   1HG   LYS 343          1HG       LYS 343 -17.903   1.611   4.421
  583   2HG   LYS 343          2HG       LYS 343 -16.623   0.606   5.099
  584   1HD   LYS 343          1HD       LYS 343 -17.415   1.210   7.368
  585   2HD   LYS 343          2HD       LYS 343 -18.743   2.109   6.631
  586   1HE   LYS 343          1HE       LYS 343 -19.547   0.055   5.576
  587   2HE   LYS 343          2HE       LYS 343 -18.218  -0.843   6.308
  588   1HZ   LYS 343          1HZ       LYS 343 -20.372   0.570   7.787
  589   2HZ   LYS 343          2HZ       LYS 343 -19.096  -0.287   8.491
  590   3HZ   LYS 343          3HZ       LYS 343 -20.256  -1.104   7.572
  591    H    GLU 344           H        GLU 344 -16.631   4.937   7.346
  592    HA   GLU 344           HA       GLU 344 -19.105   4.367   8.553
  593   1HB   GLU 344          1HB       GLU 344 -16.997   6.395   9.313
  594   2HB   GLU 344          2HB       GLU 344 -18.323   5.886  10.342
  595   1HG   GLU 344          1HG       GLU 344 -16.140   4.099   9.298
  596   2HG   GLU 344          2HG       GLU 344 -16.228   4.777  10.923
  597    H    ALA 345           H        ALA 345 -17.922   7.132   6.760
  598    HA   ALA 345           HA       ALA 345 -19.967   8.949   7.496
  599   1HB   ALA 345          1HB       ALA 345 -18.281   8.912   4.995
  600   2HB   ALA 345          2HB       ALA 345 -17.838   9.671   6.523
  601   3HB   ALA 345          3HB       ALA 345 -19.213  10.280   5.603
  602    H    GLY 346           H        GLY 346 -19.845   6.298   5.288
  603   1HA   GLY 346          1HA       GLY 346 -21.998   5.367   4.607
  604   2HA   GLY 346          2HA       GLY 346 -22.552   7.015   4.349
  605    H    GLY 347           H        GLY 347 -21.153   8.264   2.706
  606   1HA   GLY 347          1HA       GLY 347 -19.632   7.034   0.741
  607   2HA   GLY 347          2HA       GLY 347 -21.306   6.865   0.235
  608    H    ASN 348           H        ASN 348 -21.737   9.526   1.759
  609    HA   ASN 348           HA       ASN 348 -21.518  11.191  -0.554
  610   1HB   ASN 348          1HB       ASN 348 -23.295  11.256   1.330
  611   2HB   ASN 348          2HB       ASN 348 -22.105  12.198   2.222
  612   1HD2  ASN 348          1HD2      ASN 348 -24.726  12.974   1.258
  613   2HD2  ASN 348          2HD2      ASN 348 -24.481  14.335   0.223
  614    H    TYR 349           H        TYR 349 -19.359  10.312   1.848
  615    HA   TYR 349           HA       TYR 349 -17.904  12.810   1.959
  616   1HB   TYR 349          1HB       TYR 349 -18.015  11.349   3.934
  617   2HB   TYR 349          2HB       TYR 349 -17.198  10.072   3.039
  618    HD1  TYR 349           HD1      TYR 349 -16.781  13.450   4.482
  619    HD2  TYR 349           HD2      TYR 349 -14.833  10.048   2.830
  620    HE1  TYR 349           HE1      TYR 349 -14.612  14.342   5.218
  621    HE2  TYR 349           HE2      TYR 349 -12.659  10.930   3.563
  622    HH   TYR 349           HH       TYR 349 -12.359  13.505   5.747
  623    H    THR 350           H        THR 350 -15.782  13.127   1.192
  624    HA   THR 350           HA       THR 350 -14.991  11.310  -0.990
  625    HB   THR 350           HB       THR 350 -14.633  14.312  -0.864
  626    HG1  THR 350           HG1      THR 350 -16.745  13.754  -1.434
  627   1HG2  THR 350          1HG2      THR 350 -13.838  12.325  -2.997
  628   2HG2  THR 350          2HG2      THR 350 -12.743  13.266  -1.982
  629   3HG2  THR 350          3HG2      THR 350 -13.768  14.079  -3.164
  630    HA   PRO 351           HA       PRO 351 -11.499  10.774   1.884
  631   1HB   PRO 351          1HB       PRO 351 -10.558   9.254  -0.502
  632   2HB   PRO 351          2HB       PRO 351 -10.567   8.782   1.201
  633   1HG   PRO 351          1HG       PRO 351 -12.362   7.778  -0.480
  634   2HG   PRO 351          2HG       PRO 351 -12.823   8.230   1.173
  635   1HD   PRO 351          1HD       PRO 351 -13.347   9.653  -1.399
  636   2HD   PRO 351          2HD       PRO 351 -14.378   9.501   0.039
  637    H    ALA 352           H        ALA 352  -9.748  12.026   2.094
  638    HA   ALA 352           HA       ALA 352  -9.064  13.988   0.212
  639   1HB   ALA 352          1HB       ALA 352  -7.164  14.476   1.660
  640   2HB   ALA 352          2HB       ALA 352  -7.413  12.954   2.516
  641   3HB   ALA 352          3HB       ALA 352  -8.631  14.225   2.606
  642    H    LEU 353           H        LEU 353  -7.126  11.158   1.232
  643    HA   LEU 353           HA       LEU 353  -5.488  11.431  -1.158
  644   1HB   LEU 353          1HB       LEU 353  -5.313   9.567   1.206
  645   2HB   LEU 353          2HB       LEU 353  -4.212   9.511  -0.158
  646    HG   LEU 353           HG       LEU 353  -3.838  12.051   0.463
  647   1HD1  LEU 353          1HD1      LEU 353  -5.531  12.127   2.206
  648   2HD1  LEU 353          2HD1      LEU 353  -3.925  12.406   2.878
  649   3HD1  LEU 353          3HD1      LEU 353  -4.705  10.837   3.079
  650   1HD2  LEU 353          1HD2      LEU 353  -2.124  10.323   0.417
  651   2HD2  LEU 353          2HD2      LEU 353  -2.648   9.748   2.000
  652   3HD2  LEU 353          3HD2      LEU 353  -1.938  11.355   1.838
  653    H    THR 354           H        THR 354  -6.031  10.467  -2.977
  654    HA   THR 354           HA       THR 354  -7.635   7.999  -2.857
  655    HB   THR 354           HB       THR 354  -8.374   8.507  -5.139
  656    HG1  THR 354           HG1      THR 354  -6.279  10.055  -5.215
  657   1HG2  THR 354          1HG2      THR 354  -9.674   9.380  -3.241
  658   2HG2  THR 354          2HG2      THR 354  -9.773  10.440  -4.647
  659   3HG2  THR 354          3HG2      THR 354  -8.731  10.869  -3.290
  660    H    GLU 355           H        GLU 355  -7.265   6.982  -5.332
  661    HA   GLU 355           HA       GLU 355  -4.873   5.584  -5.162
  662   1HB   GLU 355          1HB       GLU 355  -6.438   6.158  -7.685
  663   2HB   GLU 355          2HB       GLU 355  -5.319   4.826  -7.430
  664   1HG   GLU 355          1HG       GLU 355  -6.786   3.859  -5.776
  665   2HG   GLU 355          2HG       GLU 355  -7.880   5.235  -5.906
  666    H    GLN 356           H        GLN 356  -5.677   8.482  -7.012
  667    HA   GLN 356           HA       GLN 356  -3.198   8.709  -8.353
  668   1HB   GLN 356          1HB       GLN 356  -5.242  10.835  -7.689
  669   2HB   GLN 356          2HB       GLN 356  -3.914  11.027  -8.825
  670   1HG   GLN 356          1HG       GLN 356  -4.846   9.280 -10.236
  671   2HG   GLN 356          2HG       GLN 356  -6.162   9.042  -9.087
  672   1HE2  GLN 356          1HE2      GLN 356  -6.233   9.815 -11.907
  673   2HE2  GLN 356          2HE2      GLN 356  -7.076  11.322 -11.965
  674    H    GLU 357           H        GLU 357  -4.379   9.896  -5.253
  675    HA   GLU 357           HA       GLU 357  -2.304  11.720  -4.726
  676   1HB   GLU 357          1HB       GLU 357  -4.545  11.331  -3.463
  677   2HB   GLU 357          2HB       GLU 357  -3.631  10.141  -2.543
  678   1HG   GLU 357          1HG       GLU 357  -3.725  12.311  -1.424
  679   2HG   GLU 357          2HG       GLU 357  -2.074  11.832  -1.816
  680    H    VAL 358           H        VAL 358  -2.692   8.340  -3.639
  681    HA   VAL 358           HA       VAL 358  -0.217   8.145  -2.349
  682    HB   VAL 358           HB       VAL 358  -1.867   5.978  -3.653
  683   1HG1  VAL 358          1HG1      VAL 358   0.430   5.222  -3.489
  684   2HG1  VAL 358          2HG1      VAL 358  -0.556   4.405  -2.277
  685   3HG1  VAL 358          3HG1      VAL 358   0.504   5.732  -1.803
  686   1HG2  VAL 358          1HG2      VAL 358  -2.311   5.467  -1.186
  687   2HG2  VAL 358          2HG2      VAL 358  -3.111   6.875  -1.887
  688   3HG2  VAL 358          3HG2      VAL 358  -1.683   7.086  -0.872
  689    H    TYR 359           H        TYR 359  -1.100   6.971  -5.614
  690    HA   TYR 359           HA       TYR 359   1.405   6.103  -6.391
  691   1HB   TYR 359          1HB       TYR 359  -0.979   6.135  -7.606
  692   2HB   TYR 359          2HB       TYR 359  -0.236   7.491  -8.452
  693    HD1  TYR 359           HD1      TYR 359   2.599   6.491  -8.582
  694    HD2  TYR 359           HD2      TYR 359  -1.099   4.509  -9.284
  695    HE1  TYR 359           HE1      TYR 359   3.739   4.914 -10.080
  696    HE2  TYR 359           HE2      TYR 359   0.031   2.926 -10.787
  697    HH   TYR 359           HH       TYR 359   3.404   2.638 -10.956
  698    H    ALA 360           H        ALA 360   0.123   9.377  -6.341
  699    HA   ALA 360           HA       ALA 360   2.213  10.577  -7.838
  700   1HB   ALA 360          1HB       ALA 360   0.036  11.645  -7.516
  701   2HB   ALA 360          2HB       ALA 360   1.358  12.691  -6.996
  702   3HB   ALA 360          3HB       ALA 360   0.386  11.837  -5.797
  703    H    GLN 361           H        GLN 361   1.576  10.672  -4.322
  704    HA   GLN 361           HA       GLN 361   3.920  11.915  -3.538
  705   1HB   GLN 361          1HB       GLN 361   2.383   9.794  -2.029
  706   2HB   GLN 361          2HB       GLN 361   3.515  10.940  -1.326
  707   1HG   GLN 361          1HG       GLN 361   1.004  11.741  -2.769
  708   2HG   GLN 361          2HG       GLN 361   1.108  11.511  -1.027
  709   1HE2  GLN 361          1HE2      GLN 361   3.828  12.570  -0.900
  710   2HE2  GLN 361          2HE2      GLN 361   3.682  14.282  -1.075
  711    H    VAL 362           H        VAL 362   3.286   8.467  -4.026
  712    HA   VAL 362           HA       VAL 362   5.838   7.575  -3.161
  713    HB   VAL 362           HB       VAL 362   3.905   6.192  -5.031
  714   1HG1  VAL 362          1HG1      VAL 362   5.010   4.151  -4.409
  715   2HG1  VAL 362          2HG1      VAL 362   6.064   5.016  -3.291
  716   3HG1  VAL 362          3HG1      VAL 362   6.211   5.284  -5.027
  717   1HG2  VAL 362          1HG2      VAL 362   3.014   5.088  -3.095
  718   2HG2  VAL 362          2HG2      VAL 362   2.920   6.831  -2.847
  719   3HG2  VAL 362          3HG2      VAL 362   4.182   5.894  -2.049
  720    H    ALA 363           H        ALA 363   4.495   8.499  -6.283
  721    HA   ALA 363           HA       ALA 363   6.576   7.620  -7.934
  722   1HB   ALA 363          1HB       ALA 363   5.754   9.269  -9.557
  723   2HB   ALA 363          2HB       ALA 363   4.758   9.999  -8.298
  724   3HB   ALA 363          3HB       ALA 363   4.437   8.348  -8.831
  725    H    ARG 364           H        ARG 364   6.163  10.580  -6.081
  726    HA   ARG 364           HA       ARG 364   8.681  11.652  -7.063
  727   1HB   ARG 364          1HB       ARG 364   6.742  13.149  -6.771
  728   2HB   ARG 364          2HB       ARG 364   6.721  12.781  -5.053
  729   1HG   ARG 364          1HG       ARG 364   8.981  13.758  -4.859
  730   2HG   ARG 364          2HG       ARG 364   8.895  14.206  -6.564
  731   1HD   ARG 364          1HD       ARG 364   6.951  15.597  -6.122
  732   2HD   ARG 364          2HD       ARG 364   6.973  15.114  -4.426
  733    HE   ARG 364           HE       ARG 364   9.463  16.197  -4.979
  734   1HH1  ARG 364          1HH1      ARG 364   6.140  17.244  -4.967
  735   2HH1  ARG 364          2HH1      ARG 364   6.523  18.889  -4.583
  736   1HH2  ARG 364          1HH2      ARG 364   9.981  18.361  -4.472
  737   2HH2  ARG 364          2HH2      ARG 364   8.708  19.525  -4.301
  738    H    LEU 365           H        LEU 365   7.496   9.803  -4.455
  739    HA   LEU 365           HA       LEU 365   9.182  10.494  -2.354
  740   1HB   LEU 365          1HB       LEU 365   7.278   8.915  -2.208
  741   2HB   LEU 365          2HB       LEU 365   8.216   7.729  -3.094
  742    HG   LEU 365           HG       LEU 365   9.917   7.879  -1.204
  743   1HD1  LEU 365          1HD1      LEU 365   9.136   8.688   0.930
  744   2HD1  LEU 365          2HD1      LEU 365   7.587   9.148   0.224
  745   3HD1  LEU 365          3HD1      LEU 365   9.059   9.990  -0.257
  746   1HD2  LEU 365          1HD2      LEU 365   7.164   6.817  -0.584
  747   2HD2  LEU 365          2HD2      LEU 365   8.670   6.317   0.187
  748   3HD2  LEU 365          3HD2      LEU 365   8.402   5.984  -1.524
  749    H    PHE 366           H        PHE 366   9.795   8.651  -5.244
  750    HA   PHE 366           HA       PHE 366  12.561   8.185  -4.349
  751   1HB   PHE 366          1HB       PHE 366  11.040   6.722  -6.519
  752   2HB   PHE 366          2HB       PHE 366  12.657   6.338  -5.933
  753    HD1  PHE 366           HD1      PHE 366  12.951   5.450  -3.633
  754    HD2  PHE 366           HD2      PHE 366   9.106   5.977  -5.382
  755    HE1  PHE 366           HE1      PHE 366  11.978   3.956  -1.936
  756    HE2  PHE 366           HE2      PHE 366   8.126   4.487  -3.688
  757    HZ   PHE 366           HZ       PHE 366   9.563   3.475  -1.961
  758    H    LYS 367           H        LYS 367  14.227   8.351  -6.039
  759    HA   LYS 367           HA       LYS 367  13.723  10.703  -7.669
  760   1HB   LYS 367          1HB       LYS 367  16.284   9.204  -7.101
  761   2HB   LYS 367          2HB       LYS 367  16.173  10.704  -8.012
  762   1HG   LYS 367          1HG       LYS 367  15.381  10.359  -5.125
  763   2HG   LYS 367          2HG       LYS 367  16.895  11.061  -5.695
  764   1HD   LYS 367          1HD       LYS 367  15.697  12.865  -6.773
  765   2HD   LYS 367          2HD       LYS 367  14.150  12.134  -6.342
  766   1HE   LYS 367          1HE       LYS 367  14.688  13.965  -4.833
  767   2HE   LYS 367          2HE       LYS 367  14.674  12.428  -3.969
  768   1HZ   LYS 367          1HZ       LYS 367  17.092  12.377  -4.115
  769   2HZ   LYS 367          2HZ       LYS 367  16.563  13.773  -3.320
  770   3HZ   LYS 367          3HZ       LYS 367  17.093  13.863  -4.924
  771    H    ASN 368           H        ASN 368  15.726   7.854  -8.400
  772    HA   ASN 368           HA       ASN 368  14.481   7.805 -11.073
  773   1HB   ASN 368          1HB       ASN 368  17.287   6.979 -10.298
  774   2HB   ASN 368          2HB       ASN 368  16.609   6.921 -11.922
  775   1HD2  ASN 368          1HD2      ASN 368  17.790   8.965  -9.376
  776   2HD2  ASN 368          2HD2      ASN 368  17.941  10.402 -10.322
  777    H    GLN 369           H        GLN 369  14.012   6.316  -8.392
  778    HA   GLN 369           HA       GLN 369  14.438   3.562  -9.223
  779   1HB   GLN 369          1HB       GLN 369  13.137   4.649  -6.720
  780   2HB   GLN 369          2HB       GLN 369  13.576   2.972  -7.013
  781   1HG   GLN 369          1HG       GLN 369  15.922   3.563  -7.075
  782   2HG   GLN 369          2HG       GLN 369  15.517   5.267  -6.874
  783   1HE2  GLN 369          1HE2      GLN 369  16.728   5.424  -4.994
  784   2HE2  GLN 369          2HE2      GLN 369  16.204   4.733  -3.499
  785    H    GLU 370           H        GLU 370  13.061   3.335 -10.974
  786    HA   GLU 370           HA       GLU 370  10.216   3.848 -10.608
  787   1HB   GLU 370          1HB       GLU 370  11.673   2.766 -13.028
  788   2HB   GLU 370          2HB       GLU 370  10.009   3.332 -12.976
  789   1HG   GLU 370          1HG       GLU 370  10.747   5.585 -12.534
  790   2HG   GLU 370          2HG       GLU 370  12.423   5.048 -12.448
  791    H    ASP 371           H        ASP 371  12.398   1.335 -10.146
  792    HA   ASP 371           HA       ASP 371  10.983  -0.932 -10.950
  793   1HB   ASP 371          1HB       ASP 371  12.838  -0.600  -8.582
  794   2HB   ASP 371          2HB       ASP 371  12.323  -2.142  -9.255
  795    H    LEU 372           H        LEU 372  11.106   0.525  -7.694
  796    HA   LEU 372           HA       LEU 372   9.101  -1.094  -6.574
  797   1HB   LEU 372          1HB       LEU 372   9.716   1.737  -5.746
  798   2HB   LEU 372          2HB       LEU 372   9.060   0.450  -4.752
  799    HG   LEU 372           HG       LEU 372  11.845   0.424  -5.914
  800   1HD1  LEU 372          1HD1      LEU 372  11.004   1.086  -3.099
  801   2HD1  LEU 372          2HD1      LEU 372  11.469   2.281  -4.310
  802   3HD1  LEU 372          3HD1      LEU 372  12.641   1.085  -3.756
  803   1HD2  LEU 372          1HD2      LEU 372  10.550  -1.257  -3.767
  804   2HD2  LEU 372          2HD2      LEU 372  12.224  -1.369  -4.308
  805   3HD2  LEU 372          3HD2      LEU 372  10.911  -1.785  -5.410
  806    H    LEU 373           H        LEU 373   8.979   1.997  -8.253
  807    HA   LEU 373           HA       LEU 373   6.335   2.705  -7.751
  808   1HB   LEU 373          1HB       LEU 373   8.442   3.542  -9.476
  809   2HB   LEU 373          2HB       LEU 373   6.984   3.398 -10.437
  810    HG   LEU 373           HG       LEU 373   5.825   4.979  -9.041
  811   1HD1  LEU 373          1HD1      LEU 373   7.137   6.153  -7.208
  812   2HD1  LEU 373          2HD1      LEU 373   8.259   4.793  -7.288
  813   3HD1  LEU 373          3HD1      LEU 373   6.568   4.520  -6.861
  814   1HD2  LEU 373          1HD2      LEU 373   7.290   5.843 -10.826
  815   2HD2  LEU 373          2HD2      LEU 373   8.590   6.018  -9.645
  816   3HD2  LEU 373          3HD2      LEU 373   7.115   6.971  -9.482
  817    H    SER 374           H        SER 374   7.702   0.536 -10.168
  818    HA   SER 374           HA       SER 374   5.229   0.066 -11.518
  819   1HB   SER 374          1HB       SER 374   7.818  -1.508 -11.519
  820   2HB   SER 374          2HB       SER 374   6.461  -1.805 -12.605
  821    HG   SER 374           HG       SER 374   7.193  -0.264 -13.810
  822    H    GLU 375           H        GLU 375   7.121  -1.687  -9.086
  823    HA   GLU 375           HA       GLU 375   5.528  -3.961  -8.864
  824   1HB   GLU 375          1HB       GLU 375   7.153  -2.529  -6.754
  825   2HB   GLU 375          2HB       GLU 375   6.451  -4.128  -6.542
  826   1HG   GLU 375          1HG       GLU 375   8.494  -3.362  -8.615
  827   2HG   GLU 375          2HG       GLU 375   8.812  -4.248  -7.124
  828    H    PHE 376           H        PHE 376   5.159  -0.757  -7.506
  829    HA   PHE 376           HA       PHE 376   2.913  -1.508  -5.855
  830   1HB   PHE 376          1HB       PHE 376   4.502   0.307  -5.206
  831   2HB   PHE 376          2HB       PHE 376   3.917   1.258  -6.568
  832    HD1  PHE 376           HD1      PHE 376   1.906   2.482  -6.432
  833    HD2  PHE 376           HD2      PHE 376   2.953  -0.246  -3.340
  834    HE1  PHE 376           HE1      PHE 376   0.100   3.389  -5.027
  835    HE2  PHE 376           HE2      PHE 376   1.149   0.655  -1.928
  836    HZ   PHE 376           HZ       PHE 376  -0.279   2.474  -2.773
  837    H    GLY 377           H        GLY 377   3.514  -0.161  -9.011
  838   1HA   GLY 377          1HA       GLY 377   0.941   0.871  -9.542
  839   2HA   GLY 377          2HA       GLY 377   2.117   0.376 -10.752
  840    H    GLN 378           H        GLN 378   2.279  -2.360  -9.731
  841    HA   GLN 378           HA       GLN 378   0.368  -3.594 -11.339
  842   1HB   GLN 378          1HB       GLN 378   1.842  -4.750  -8.963
  843   2HB   GLN 378          2HB       GLN 378   1.000  -5.688 -10.188
  844   1HG   GLN 378          1HG       GLN 378   3.384  -3.912 -10.654
  845   2HG   GLN 378          2HG       GLN 378   3.403  -5.671 -10.564
  846   1HE2  GLN 378          1HE2      GLN 378   2.518  -2.904 -12.464
  847   2HE2  GLN 378          2HE2      GLN 378   2.224  -3.755 -13.939
  848    H    PHE 379           H        PHE 379   0.193  -2.490  -8.063
  849    HA   PHE 379           HA       PHE 379  -2.106  -4.002  -7.302
  850   1HB   PHE 379          1HB       PHE 379  -0.824  -1.520  -6.150
  851   2HB   PHE 379          2HB       PHE 379  -2.221  -2.306  -5.425
  852    HD1  PHE 379           HD1      PHE 379   1.318  -2.834  -6.379
  853    HD2  PHE 379           HD2      PHE 379  -1.966  -4.148  -4.013
  854    HE1  PHE 379           HE1      PHE 379   2.813  -4.354  -5.153
  855    HE2  PHE 379           HE2      PHE 379  -0.476  -5.670  -2.782
  856    HZ   PHE 379           HZ       PHE 379   1.918  -5.775  -3.353
  857    H    LEU 380           H        LEU 380  -3.475  -1.609  -6.139
  858    HA   LEU 380           HA       LEU 380  -5.168  -0.178  -6.619
  859   1HB   LEU 380          1HB       LEU 380  -3.948  -0.036  -9.376
  860   2HB   LEU 380          2HB       LEU 380  -5.142   1.067  -8.720
  861    HG   LEU 380           HG       LEU 380  -2.406   0.726  -7.505
  862   1HD1  LEU 380          1HD1      LEU 380  -2.124   1.451  -9.801
  863   2HD1  LEU 380          2HD1      LEU 380  -1.780   2.778  -8.691
  864   3HD1  LEU 380          3HD1      LEU 380  -3.312   2.732  -9.564
  865   1HD2  LEU 380          1HD2      LEU 380  -4.566   2.812  -7.245
  866   2HD2  LEU 380          2HD2      LEU 380  -2.932   2.992  -6.604
  867   3HD2  LEU 380          3HD2      LEU 380  -3.983   1.710  -5.996
  868    HA   PRO 381           HA       PRO 381  -8.263  -3.067  -7.983
  869   1HB   PRO 381          1HB       PRO 381  -9.848  -0.573  -8.396
  870   2HB   PRO 381          2HB       PRO 381 -10.280  -2.049  -7.524
  871   1HG   PRO 381          1HG       PRO 381  -9.587   0.153  -6.202
  872   2HG   PRO 381          2HG       PRO 381  -9.072  -1.447  -5.640
  873   1HD   PRO 381          1HD       PRO 381  -7.501   0.671  -7.029
  874   2HD   PRO 381          2HD       PRO 381  -6.987  -0.488  -5.788
  875    H    ASP 382           H        ASP 382  -8.359  -3.967  -9.934
  876    HA   ASP 382           HA       ASP 382  -8.626  -2.235 -12.294
  877   1HB   ASP 382          1HB       ASP 382  -7.121  -3.804 -13.527
  878   2HB   ASP 382          2HB       ASP 382  -6.310  -2.908 -12.248
  879    H    ALA 383           H        ALA 383  -9.028  -3.853 -14.288
  880    HA   ALA 383           HA       ALA 383 -11.076  -5.789 -13.433
  881   1HB   ALA 383          1HB       ALA 383 -12.169  -3.750 -14.221
  882   2HB   ALA 383          2HB       ALA 383 -12.487  -5.105 -15.303
  883   3HB   ALA 383          3HB       ALA 383 -11.307  -3.874 -15.754
  Start of MODEL    9
    1   1H    ASP 358          1H        ASP 358  12.152  -9.814  17.014
    2   2H    ASP 358          2H        ASP 358  12.875  -8.825  15.848
    3   3H    ASP 358          3H        ASP 358  11.752 -10.000  15.380
    4    HA   ASP 358           HA       ASP 358   9.998  -8.857  16.544
    5   1HB   ASP 358          1HB       ASP 358  12.174  -6.844  17.155
    6   2HB   ASP 358          2HB       ASP 358  10.456  -6.581  17.445
    7    H    PHE 359           H        PHE 359   8.734  -8.160  14.968
    8    HA   PHE 359           HA       PHE 359   9.942  -6.669  12.740
    9   1HB   PHE 359          1HB       PHE 359   8.642  -8.944  12.491
   10   2HB   PHE 359          2HB       PHE 359   7.221  -7.911  12.591
   11    HD1  PHE 359           HD1      PHE 359   6.872  -6.139  10.876
   12    HD2  PHE 359           HD2      PHE 359   9.948  -9.058  10.535
   13    HE1  PHE 359           HE1      PHE 359   7.068  -5.644   8.473
   14    HE2  PHE 359           HE2      PHE 359  10.153  -8.567   8.132
   15    HZ   PHE 359           HZ       PHE 359   8.711  -6.859   7.099
   16    H    THR 360           H        THR 360   9.012  -4.776  11.985
   17    HA   THR 360           HA       THR 360   7.850  -3.055  13.847
   18    HB   THR 360           HB       THR 360   7.349  -1.575  11.897
   19    HG1  THR 360           HG1      THR 360   7.017  -3.491  10.462
   20   1HG2  THR 360          1HG2      THR 360   9.520  -1.415  12.914
   21   2HG2  THR 360          2HG2      THR 360   9.725  -1.342  11.163
   22   3HG2  THR 360          3HG2      THR 360  10.090  -2.832  12.033
   23    HA   PRO 361           HA       PRO 361   3.510  -3.852  13.846
   24   1HB   PRO 361          1HB       PRO 361   2.448  -1.328  13.738
   25   2HB   PRO 361          2HB       PRO 361   3.133  -2.049  15.198
   26   1HG   PRO 361          1HG       PRO 361   4.384  -0.144  13.259
   27   2HG   PRO 361          2HG       PRO 361   4.462  -0.150  15.031
   28   1HD   PRO 361          1HD       PRO 361   6.489  -1.068  13.524
   29   2HD   PRO 361          2HD       PRO 361   6.068  -1.819  15.078
   30    H    MET 362           H        MET 362   5.047  -2.482  11.190
   31    HA   MET 362           HA       MET 362   2.721  -2.050   9.552
   32   1HB   MET 362          1HB       MET 362   5.654  -2.220   8.850
   33   2HB   MET 362          2HB       MET 362   4.383  -1.781   7.718
   34   1HG   MET 362          1HG       MET 362   5.077  -0.272  10.230
   35   2HG   MET 362          2HG       MET 362   5.575   0.168   8.597
   36   1HE   MET 362          1HE       MET 362   2.906   2.905   9.513
   37   2HE   MET 362          2HE       MET 362   4.606   2.572   9.180
   38   3HE   MET 362          3HE       MET 362   3.898   2.091  10.723
   39    H    ASP 363           H        ASP 363   3.671  -4.769  10.813
   40    HA   ASP 363           HA       ASP 363   3.864  -6.456   8.475
   41   1HB   ASP 363          1HB       ASP 363   5.086  -6.968  10.585
   42   2HB   ASP 363          2HB       ASP 363   3.539  -7.243  11.378
   43    H    SER 364           H        SER 364   1.371  -4.950  10.059
   44    HA   SER 364           HA       SER 364  -0.575  -6.776   8.865
   45   1HB   SER 364          1HB       SER 364  -0.751  -5.785  11.721
   46   2HB   SER 364          2HB       SER 364  -2.003  -6.694  10.876
   47    HG   SER 364           HG       SER 364   0.620  -7.582  11.499
   48    H    SER 365           H        SER 365   0.407  -3.633   9.856
   49    HA   SER 365           HA       SER 365  -2.089  -2.312   9.423
   50   1HB   SER 365          1HB       SER 365  -0.372  -1.330  10.873
   51   2HB   SER 365          2HB       SER 365   0.726  -1.197   9.500
   52    HG   SER 365           HG       SER 365  -1.740   0.152   9.873
   53    H    ALA 366           H        ALA 366   0.973  -2.132   7.597
   54    HA   ALA 366           HA       ALA 366  -0.171  -0.931   5.320
   55   1HB   ALA 366          1HB       ALA 366   2.223  -0.823   5.845
   56   2HB   ALA 366          2HB       ALA 366   1.937  -1.430   4.214
   57   3HB   ALA 366          3HB       ALA 366   2.369  -2.548   5.507
   58    H    VAL 367           H        VAL 367  -0.204  -4.155   6.435
   59    HA   VAL 367           HA       VAL 367  -0.444  -5.463   3.909
   60    HB   VAL 367           HB       VAL 367  -1.362  -6.457   6.608
   61   1HG1  VAL 367          1HG1      VAL 367  -1.061  -8.681   5.609
   62   2HG1  VAL 367          2HG1      VAL 367  -0.671  -7.923   4.065
   63   3HG1  VAL 367          3HG1      VAL 367  -2.281  -7.732   4.759
   64   1HG2  VAL 367          1HG2      VAL 367   0.823  -7.581   6.724
   65   2HG2  VAL 367          2HG2      VAL 367   0.978  -5.825   6.712
   66   3HG2  VAL 367          3HG2      VAL 367   1.315  -6.750   5.249
   67    H    TYR 368           H        TYR 368  -2.673  -3.972   6.151
   68    HA   TYR 368           HA       TYR 368  -5.044  -5.106   5.061
   69   1HB   TYR 368          1HB       TYR 368  -4.872  -4.101   7.347
   70   2HB   TYR 368          2HB       TYR 368  -4.773  -2.513   6.593
   71    HD1  TYR 368           HD1      TYR 368  -6.730  -1.527   5.507
   72    HD2  TYR 368           HD2      TYR 368  -6.962  -5.315   7.430
   73    HE1  TYR 368           HE1      TYR 368  -9.184  -1.386   5.475
   74    HE2  TYR 368           HE2      TYR 368  -9.417  -5.186   7.401
   75    HH   TYR 368           HH       TYR 368 -11.118  -2.924   5.548
   76    H    VAL 369           H        VAL 369  -3.308  -2.064   4.523
   77    HA   VAL 369           HA       VAL 369  -5.217  -1.003   2.698
   78    HB   VAL 369           HB       VAL 369  -3.733   0.514   3.844
   79   1HG1  VAL 369          1HG1      VAL 369  -1.471  -0.828   2.378
   80   2HG1  VAL 369          2HG1      VAL 369  -1.816  -0.976   4.101
   81   3HG1  VAL 369          3HG1      VAL 369  -1.338   0.582   3.428
   82   1HG2  VAL 369          1HG2      VAL 369  -2.913   1.840   1.966
   83   2HG2  VAL 369          2HG2      VAL 369  -4.519   1.190   1.635
   84   3HG2  VAL 369          3HG2      VAL 369  -3.099   0.449   0.897
   85    H    LEU 370           H        LEU 370  -2.090  -2.648   2.260
   86    HA   LEU 370           HA       LEU 370  -2.020  -2.526  -0.536
   87   1HB   LEU 370          1HB       LEU 370  -0.840  -4.510   1.390
   88   2HB   LEU 370          2HB       LEU 370  -0.510  -4.536  -0.331
   89    HG   LEU 370           HG       LEU 370   0.124  -2.218   1.500
   90   1HD1  LEU 370          1HD1      LEU 370   1.470  -4.202   2.016
   91   2HD1  LEU 370          2HD1      LEU 370   2.439  -2.914   1.302
   92   3HD1  LEU 370          3HD1      LEU 370   1.960  -4.300   0.325
   93   1HD2  LEU 370          1HD2      LEU 370  -0.283  -1.572  -0.829
   94   2HD2  LEU 370          2HD2      LEU 370   0.911  -2.756  -1.362
   95   3HD2  LEU 370          3HD2      LEU 370   1.412  -1.376  -0.384
   96    H    SER 371           H        SER 371  -3.374  -4.971   1.632
   97    HA   SER 371           HA       SER 371  -4.141  -6.819  -0.337
   98   1HB   SER 371          1HB       SER 371  -4.063  -7.416   2.027
   99   2HB   SER 371          2HB       SER 371  -5.363  -6.279   2.379
  100    HG   SER 371           HG       SER 371  -6.747  -7.548   1.124
  101    H    SER 372           H        SER 372  -6.146  -4.409   1.368
  102    HA   SER 372           HA       SER 372  -8.506  -4.773  -0.011
  103   1HB   SER 372          1HB       SER 372  -8.332  -3.341   1.965
  104   2HB   SER 372          2HB       SER 372  -7.375  -2.174   1.054
  105    HG   SER 372           HG       SER 372  -9.129  -1.479   0.075
  106    H    MET 373           H        MET 373  -5.892  -2.491  -0.811
  107    HA   MET 373           HA       MET 373  -7.011  -1.347  -3.069
  108   1HB   MET 373          1HB       MET 373  -4.126  -1.915  -2.394
  109   2HB   MET 373          2HB       MET 373  -4.615  -0.970  -3.795
  110   1HG   MET 373          1HG       MET 373  -5.649   0.678  -2.379
  111   2HG   MET 373          2HG       MET 373  -5.316  -0.295  -0.948
  112   1HE   MET 373          1HE       MET 373  -2.066   1.760  -3.503
  113   2HE   MET 373          2HE       MET 373  -3.796   1.978  -3.769
  114   3HE   MET 373          3HE       MET 373  -3.046   0.412  -4.082
  115    H    ALA 374           H        ALA 374  -5.021  -4.290  -2.845
  116    HA   ALA 374           HA       ALA 374  -5.215  -4.780  -5.678
  117   1HB   ALA 374          1HB       ALA 374  -4.213  -6.591  -3.484
  118   2HB   ALA 374          2HB       ALA 374  -3.232  -5.454  -4.409
  119   3HB   ALA 374          3HB       ALA 374  -3.987  -6.827  -5.217
  120    H    ARG 375           H        ARG 375  -7.300  -5.275  -3.088
  121    HA   ARG 375           HA       ARG 375  -8.568  -7.606  -4.335
  122   1HB   ARG 375          1HB       ARG 375  -8.841  -6.335  -1.621
  123   2HB   ARG 375          2HB       ARG 375 -10.008  -7.511  -2.211
  124   1HG   ARG 375          1HG       ARG 375  -7.052  -8.030  -1.981
  125   2HG   ARG 375          2HG       ARG 375  -8.244  -8.470  -0.755
  126   1HD   ARG 375          1HD       ARG 375  -8.160  -9.449  -3.608
  127   2HD   ARG 375          2HD       ARG 375  -7.731 -10.378  -2.172
  128    HE   ARG 375           HE       ARG 375 -10.345  -9.462  -1.850
  129   1HH1  ARG 375          1HH1      ARG 375  -8.556 -11.631  -3.907
  130   2HH1  ARG 375          2HH1      ARG 375  -9.908 -12.671  -4.205
  131   1HH2  ARG 375          1HH2      ARG 375 -12.132 -10.826  -2.236
  132   2HH2  ARG 375          2HH2      ARG 375 -11.940 -12.215  -3.252
  133    H    GLN 376           H        GLN 376  -8.834  -4.246  -4.239
  134    HA   GLN 376           HA       GLN 376 -11.694  -4.067  -4.475
  135   1HB   GLN 376          1HB       GLN 376  -9.447  -2.098  -4.855
  136   2HB   GLN 376          2HB       GLN 376 -11.114  -1.679  -5.216
  137   1HG   GLN 376          1HG       GLN 376 -10.283  -2.741  -2.539
  138   2HG   GLN 376          2HG       GLN 376 -10.208  -1.026  -2.937
  139   1HE2  GLN 376          1HE2      GLN 376 -11.739  -0.450  -1.429
  140   2HE2  GLN 376          2HE2      GLN 376 -13.415  -0.831  -1.604
  141    H    ARG 377           H        ARG 377  -9.293  -5.078  -6.552
  142    HA   ARG 377           HA       ARG 377 -10.073  -3.922  -8.998
  143   1HB   ARG 377          1HB       ARG 377  -8.885  -5.848 -10.037
  144   2HB   ARG 377          2HB       ARG 377  -7.936  -5.011  -8.816
  145   1HG   ARG 377          1HG       ARG 377  -8.388  -6.755  -7.211
  146   2HG   ARG 377          2HG       ARG 377  -9.453  -7.571  -8.357
  147   1HD   ARG 377          1HD       ARG 377  -7.273  -8.644  -8.299
  148   2HD   ARG 377          2HD       ARG 377  -7.561  -7.905  -9.873
  149    HE   ARG 377           HE       ARG 377  -6.179  -6.088  -8.230
  150   1HH1  ARG 377          1HH1      ARG 377  -5.692  -9.091  -9.931
  151   2HH1  ARG 377          2HH1      ARG 377  -3.995  -8.833 -10.163
  152   1HH2  ARG 377          1HH2      ARG 377  -3.943  -5.743  -8.534
  153   2HH2  ARG 377          2HH2      ARG 377  -3.003  -6.933  -9.369
  154    H    ARG 378           H        ARG 378 -11.862  -4.168 -10.135
  155    HA   ARG 378           HA       ARG 378 -13.873  -4.944 -10.861
  156   1HB   ARG 378          1HB       ARG 378 -12.316  -7.520 -10.651
  157   2HB   ARG 378          2HB       ARG 378 -13.923  -7.428 -11.360
  158   1HG   ARG 378          1HG       ARG 378 -13.130  -5.934 -13.076
  159   2HG   ARG 378          2HG       ARG 378 -11.532  -5.873 -12.327
  160   1HD   ARG 378          1HD       ARG 378 -11.202  -8.229 -12.766
  161   2HD   ARG 378          2HD       ARG 378 -12.837  -8.367 -13.412
  162    HE   ARG 378           HE       ARG 378 -11.416  -6.403 -14.846
  163   1HH1  ARG 378          1HH1      ARG 378 -11.550  -9.855 -14.395
  164   2HH1  ARG 378          2HH1      ARG 378 -10.952 -10.215 -15.980
  165   1HH2  ARG 378          1HH2      ARG 378 -10.631  -6.866 -16.936
  166   2HH2  ARG 378          2HH2      ARG 378 -10.430  -8.515 -17.426
  167    H    ALA 379           H        ALA 379 -13.411  -4.732  -7.922
  168    HA   ALA 379           HA       ALA 379 -14.994  -6.848  -6.756
  169   1HB   ALA 379          1HB       ALA 379 -14.682  -5.663  -4.658
  170   2HB   ALA 379          2HB       ALA 379 -14.004  -4.281  -5.519
  171   3HB   ALA 379          3HB       ALA 379 -13.145  -5.821  -5.510
  172    H    SER 380           H        SER 380 -15.599  -3.849  -8.259
  173    HA   SER 380           HA       SER 380 -18.428  -4.108  -7.757
  174   1HB   SER 380          1HB       SER 380 -18.679  -1.776  -6.913
  175   2HB   SER 380          2HB       SER 380 -17.804  -2.823  -5.796
  176    HG   SER 380           HG       SER 380 -16.140  -1.591  -7.554
  177   1H    SER 295          1H        SER 295  -5.382 -20.103   4.212
  178   2H    SER 295          2H        SER 295  -5.091 -18.462   3.930
  179   3H    SER 295          3H        SER 295  -5.247 -19.528   2.626
  180    HA   SER 295           HA       SER 295  -7.379 -18.815   4.554
  181   1HB   SER 295          1HB       SER 295  -7.010 -18.076   1.639
  182   2HB   SER 295          2HB       SER 295  -8.436 -17.703   2.608
  183    HG   SER 295           HG       SER 295  -6.157 -16.891   3.831
  184    H    LEU 296           H        LEU 296  -9.555 -19.315   3.228
  185    HA   LEU 296           HA       LEU 296  -9.349 -22.145   2.434
  186   1HB   LEU 296          1HB       LEU 296 -11.714 -20.707   3.641
  187   2HB   LEU 296          2HB       LEU 296 -11.634 -22.414   3.248
  188    HG   LEU 296           HG       LEU 296  -9.888 -21.067   5.310
  189   1HD1  LEU 296          1HD1      LEU 296 -11.310 -22.141   6.972
  190   2HD1  LEU 296          2HD1      LEU 296 -12.361 -22.750   5.693
  191   3HD1  LEU 296          3HD1      LEU 296 -12.237 -21.015   5.980
  192   1HD2  LEU 296          1HD2      LEU 296 -10.370 -23.978   4.683
  193   2HD2  LEU 296          2HD2      LEU 296  -9.377 -23.355   6.000
  194   3HD2  LEU 296          3HD2      LEU 296  -8.902 -23.069   4.327
  195    H    GLN 297           H        GLN 297  -9.849 -19.117   1.215
  196    HA   GLN 297           HA       GLN 297 -11.658 -20.082  -0.900
  197   1HB   GLN 297          1HB       GLN 297 -11.034 -17.243  -0.072
  198   2HB   GLN 297          2HB       GLN 297 -12.130 -17.711  -1.364
  199   1HG   GLN 297          1HG       GLN 297 -13.577 -18.817   0.253
  200   2HG   GLN 297          2HG       GLN 297 -12.473 -18.370   1.553
  201   1HE2  GLN 297          1HE2      GLN 297 -12.355 -16.223   2.212
  202   2HE2  GLN 297          2HE2      GLN 297 -13.574 -15.069   1.805
  203    H    ASN 298           H        ASN 298 -11.219 -19.402  -3.090
  204    HA   ASN 298           HA       ASN 298  -9.888 -19.259  -4.924
  205   1HB   ASN 298          1HB       ASN 298  -8.369 -17.462  -3.036
  206   2HB   ASN 298          2HB       ASN 298  -7.890 -17.691  -4.714
  207   1HD2  ASN 298          1HD2      ASN 298 -11.230 -17.691  -3.712
  208   2HD2  ASN 298          2HD2      ASN 298 -11.651 -16.184  -4.441
  209    H    ASN 299           H        ASN 299  -7.343 -19.399  -5.553
  210    HA   ASN 299           HA       ASN 299  -6.360 -21.795  -4.152
  211   1HB   ASN 299          1HB       ASN 299  -6.000 -20.968  -7.038
  212   2HB   ASN 299          2HB       ASN 299  -5.242 -22.375  -6.299
  213   1HD2  ASN 299          1HD2      ASN 299  -6.478 -24.167  -5.808
  214   2HD2  ASN 299          2HD2      ASN 299  -8.077 -24.388  -6.423
  215    H    GLN 300           H        GLN 300  -5.395 -18.773  -5.707
  216    HA   GLN 300           HA       GLN 300  -2.820 -18.951  -4.285
  217   1HB   GLN 300          1HB       GLN 300  -2.573 -19.111  -6.736
  218   2HB   GLN 300          2HB       GLN 300  -3.384 -17.561  -6.909
  219   1HG   GLN 300          1HG       GLN 300  -1.009 -17.267  -7.118
  220   2HG   GLN 300          2HG       GLN 300  -1.574 -16.493  -5.637
  221   1HE2  GLN 300          1HE2      GLN 300  -1.001 -17.358  -3.652
  222   2HE2  GLN 300          2HE2      GLN 300   0.266 -18.519  -3.479
  223    HA   PRO 301           HA       PRO 301  -4.836 -15.336  -2.355
  224   1HB   PRO 301          1HB       PRO 301  -3.119 -15.216  -0.241
  225   2HB   PRO 301          2HB       PRO 301  -4.519 -16.291  -0.292
  226   1HG   PRO 301          1HG       PRO 301  -1.646 -16.898  -0.878
  227   2HG   PRO 301          2HG       PRO 301  -2.819 -17.843   0.058
  228   1HD   PRO 301          1HD       PRO 301  -2.198 -18.470  -2.485
  229   2HD   PRO 301          2HD       PRO 301  -3.837 -18.694  -1.839
  230    H    VAL 302           H        VAL 302  -4.391 -13.501  -3.399
  231    HA   VAL 302           HA       VAL 302  -1.681 -12.756  -4.077
  232    HB   VAL 302           HB       VAL 302  -3.502 -12.356  -5.674
  233   1HG1  VAL 302          1HG1      VAL 302  -5.158 -10.599  -5.266
  234   2HG1  VAL 302          2HG1      VAL 302  -4.534 -10.392  -3.629
  235   3HG1  VAL 302          3HG1      VAL 302  -5.301 -11.910  -4.094
  236   1HG2  VAL 302          1HG2      VAL 302  -1.548 -10.953  -5.843
  237   2HG2  VAL 302          2HG2      VAL 302  -2.191  -9.849  -4.628
  238   3HG2  VAL 302          3HG2      VAL 302  -2.984  -9.993  -6.197
  239    H    GLU 303           H        GLU 303  -4.145 -11.817  -1.783
  240    HA   GLU 303           HA       GLU 303  -3.266  -9.350  -0.930
  241   1HB   GLU 303          1HB       GLU 303  -4.336 -11.509   0.889
  242   2HB   GLU 303          2HB       GLU 303  -4.445  -9.770   1.122
  243   1HG   GLU 303          1HG       GLU 303  -5.949  -9.562  -0.741
  244   2HG   GLU 303          2HG       GLU 303  -5.754 -11.270  -1.134
  245    H    PHE 304           H        PHE 304  -2.650 -12.259   1.011
  246    HA   PHE 304           HA       PHE 304  -0.688 -11.230   2.628
  247   1HB   PHE 304          1HB       PHE 304  -0.949 -14.075   1.644
  248   2HB   PHE 304          2HB       PHE 304   0.021 -13.569   3.023
  249    HD1  PHE 304           HD1      PHE 304  -3.200 -14.597   1.902
  250    HD2  PHE 304           HD2      PHE 304  -1.182 -12.440   4.966
  251    HE1  PHE 304           HE1      PHE 304  -5.159 -14.853   3.366
  252    HE2  PHE 304           HE2      PHE 304  -3.139 -12.692   6.436
  253    HZ   PHE 304           HZ       PHE 304  -5.131 -13.901   5.637
  254    H    ASN 305           H        ASN 305   0.038 -13.427  -0.085
  255    HA   ASN 305           HA       ASN 305   2.734 -13.299  -0.129
  256   1HB   ASN 305          1HB       ASN 305   0.817 -13.386  -2.450
  257   2HB   ASN 305          2HB       ASN 305   2.557 -13.579  -2.649
  258   1HD2  ASN 305          1HD2      ASN 305   3.563 -15.421  -1.855
  259   2HD2  ASN 305          2HD2      ASN 305   2.677 -16.836  -1.414
  260    H    HIS 306           H        HIS 306   0.762 -11.094  -2.148
  261    HA   HIS 306           HA       HIS 306   2.925  -9.527  -2.984
  262   1HB   HIS 306          1HB       HIS 306  -0.032  -9.001  -2.864
  263   2HB   HIS 306          2HB       HIS 306   1.096  -7.796  -3.471
  264    HD1  HIS 306           HD1      HIS 306   0.651  -7.823  -5.920
  265    HD2  HIS 306           HD2      HIS 306   1.131 -11.648  -4.370
  266    HE1  HIS 306           HE1      HIS 306   0.666  -9.357  -7.912
  267    HE2  HIS 306           HE2      HIS 306   0.907 -11.672  -6.947
  268    H    ALA 307           H        ALA 307   0.384  -8.440  -0.719
  269    HA   ALA 307           HA       ALA 307   1.572  -6.117   0.115
  270   1HB   ALA 307          1HB       ALA 307  -0.256  -7.998   1.569
  271   2HB   ALA 307          2HB       ALA 307  -0.647  -6.476   0.760
  272   3HB   ALA 307          3HB       ALA 307   0.269  -6.465   2.268
  273    H    ILE 308           H        ILE 308   1.812  -9.218   1.885
  274    HA   ILE 308           HA       ILE 308   3.552  -8.386   3.866
  275    HB   ILE 308           HB       ILE 308   3.401 -11.111   2.580
  276   1HG1  ILE 308          1HG1      ILE 308   1.278 -10.301   3.558
  277   2HG1  ILE 308          2HG1      ILE 308   1.928 -11.680   4.437
  278   1HG2  ILE 308          1HG2      ILE 308   4.390 -11.929   4.694
  279   2HG2  ILE 308          2HG2      ILE 308   4.663 -10.256   5.180
  280   3HG2  ILE 308          3HG2      ILE 308   5.488 -10.908   3.765
  281   1HD1  ILE 308          1HD1      ILE 308   1.034 -10.015   5.953
  282   2HD1  ILE 308          2HD1      ILE 308   2.116  -8.797   5.279
  283   3HD1  ILE 308          3HD1      ILE 308   2.779 -10.173   6.160
  284    H    ASN 309           H        ASN 309   4.522 -10.135   0.890
  285    HA   ASN 309           HA       ASN 309   7.273  -9.894   1.292
  286   1HB   ASN 309          1HB       ASN 309   5.708 -10.146  -1.281
  287   2HB   ASN 309          2HB       ASN 309   7.459 -10.291  -1.177
  288   1HD2  ASN 309          1HD2      ASN 309   7.351 -11.615   1.425
  289   2HD2  ASN 309          2HD2      ASN 309   6.829 -13.231   1.112
  290    H    TYR 310           H        TYR 310   4.982  -7.562   0.156
  291    HA   TYR 310           HA       TYR 310   6.813  -5.872  -1.211
  292   1HB   TYR 310          1HB       TYR 310   4.283  -5.880  -1.442
  293   2HB   TYR 310          2HB       TYR 310   4.231  -4.997   0.080
  294    HD1  TYR 310           HD1      TYR 310   5.664  -4.842  -3.352
  295    HD2  TYR 310           HD2      TYR 310   4.421  -2.670   0.088
  296    HE1  TYR 310           HE1      TYR 310   5.986  -2.733  -4.575
  297    HE2  TYR 310           HE2      TYR 310   4.738  -0.556  -1.126
  298    HH   TYR 310           HH       TYR 310   6.025   0.290  -3.046
  299    H    VAL 311           H        VAL 311   5.272  -5.553   1.996
  300    HA   VAL 311           HA       VAL 311   6.715  -3.298   2.818
  301    HB   VAL 311           HB       VAL 311   5.652  -5.487   4.615
  302   1HG1  VAL 311          1HG1      VAL 311   7.132  -3.958   5.772
  303   2HG1  VAL 311          2HG1      VAL 311   5.465  -3.674   6.273
  304   3HG1  VAL 311          3HG1      VAL 311   6.243  -2.576   5.134
  305   1HG2  VAL 311          1HG2      VAL 311   3.633  -4.018   4.777
  306   2HG2  VAL 311          2HG2      VAL 311   3.856  -4.780   3.203
  307   3HG2  VAL 311          3HG2      VAL 311   4.276  -3.083   3.428
  308    H    ASN 312           H        ASN 312   7.378  -6.751   3.250
  309    HA   ASN 312           HA       ASN 312   9.675  -6.492   4.844
  310   1HB   ASN 312          1HB       ASN 312   8.505  -8.619   4.610
  311   2HB   ASN 312          2HB       ASN 312   8.913  -8.680   2.897
  312   1HD2  ASN 312          1HD2      ASN 312  11.010  -9.165   2.276
  313   2HD2  ASN 312          2HD2      ASN 312  12.157  -9.858   3.366
  314    H    LYS 313           H        LYS 313   9.245  -6.563   1.341
  315    HA   LYS 313           HA       LYS 313  11.944  -6.716   0.606
  316   1HB   LYS 313          1HB       LYS 313  10.139  -7.069  -0.994
  317   2HB   LYS 313          2HB       LYS 313   9.629  -5.395  -0.824
  318   1HG   LYS 313          1HG       LYS 313  12.288  -5.190  -1.533
  319   2HG   LYS 313          2HG       LYS 313  11.702  -6.551  -2.491
  320   1HD   LYS 313          1HD       LYS 313  10.420  -3.822  -2.364
  321   2HD   LYS 313          2HD       LYS 313  11.460  -4.398  -3.666
  322   1HE   LYS 313          1HE       LYS 313   8.821  -5.605  -2.843
  323   2HE   LYS 313          2HE       LYS 313   9.095  -4.583  -4.254
  324   1HZ   LYS 313          1HZ       LYS 313  10.310  -7.250  -3.771
  325   2HZ   LYS 313          2HZ       LYS 313  10.617  -6.267  -5.112
  326   3HZ   LYS 313          3HZ       LYS 313   9.069  -6.906  -4.870
  327    H    ILE 314           H        ILE 314   9.863  -3.817   0.688
  328    HA   ILE 314           HA       ILE 314  11.915  -1.967   0.249
  329    HB   ILE 314           HB       ILE 314   9.370  -1.471   1.797
  330   1HG1  ILE 314          1HG1      ILE 314   9.908  -1.373  -1.183
  331   2HG1  ILE 314          2HG1      ILE 314   8.866  -2.520  -0.349
  332   1HG2  ILE 314          1HG2      ILE 314   9.634   0.836   1.033
  333   2HG2  ILE 314          2HG2      ILE 314  11.138   0.400   0.222
  334   3HG2  ILE 314          3HG2      ILE 314  11.028   0.318   1.980
  335   1HD1  ILE 314          1HD1      ILE 314   8.416   0.444  -0.592
  336   2HD1  ILE 314          2HD1      ILE 314   7.387  -0.673   0.305
  337   3HD1  ILE 314          3HD1      ILE 314   7.545  -0.831  -1.444
  338    H    LYS 315           H        LYS 315  10.893  -3.598   3.153
  339    HA   LYS 315           HA       LYS 315  12.142  -1.832   4.998
  340   1HB   LYS 315          1HB       LYS 315  10.408  -3.320   5.768
  341   2HB   LYS 315          2HB       LYS 315  11.323  -4.728   5.252
  342   1HG   LYS 315          1HG       LYS 315  12.986  -4.332   6.940
  343   2HG   LYS 315          2HG       LYS 315  12.216  -2.812   7.396
  344   1HD   LYS 315          1HD       LYS 315  10.863  -5.499   7.582
  345   2HD   LYS 315          2HD       LYS 315  11.732  -4.743   8.920
  346   1HE   LYS 315          1HE       LYS 315   9.317  -3.644   7.485
  347   2HE   LYS 315          2HE       LYS 315   9.361  -4.302   9.120
  348   1HZ   LYS 315          1HZ       LYS 315   9.392  -1.890   9.140
  349   2HZ   LYS 315          2HZ       LYS 315  10.796  -1.872   8.198
  350   3HZ   LYS 315          3HZ       LYS 315  10.840  -2.502   9.766
  351    H    ASN 316           H        ASN 316  13.189  -4.780   3.350
  352    HA   ASN 316           HA       ASN 316  15.786  -4.687   4.655
  353   1HB   ASN 316          1HB       ASN 316  14.638  -6.859   4.239
  354   2HB   ASN 316          2HB       ASN 316  14.789  -6.574   2.509
  355   1HD2  ASN 316          1HD2      ASN 316  16.040  -8.393   2.184
  356   2HD2  ASN 316          2HD2      ASN 316  17.682  -8.498   2.710
  357    H    ARG 317           H        ARG 317  14.351  -3.264   2.000
  358    HA   ARG 317           HA       ARG 317  16.797  -3.186   0.403
  359   1HB   ARG 317          1HB       ARG 317  14.642  -3.603  -0.732
  360   2HB   ARG 317          2HB       ARG 317  14.059  -2.039  -0.176
  361   1HG   ARG 317          1HG       ARG 317  14.737  -1.843  -2.459
  362   2HG   ARG 317          2HG       ARG 317  15.888  -0.959  -1.454
  363   1HD   ARG 317          1HD       ARG 317  17.024  -2.259  -3.188
  364   2HD   ARG 317          2HD       ARG 317  17.447  -2.824  -1.571
  365    HE   ARG 317           HE       ARG 317  15.323  -4.380  -2.408
  366   1HH1  ARG 317          1HH1      ARG 317  18.578  -3.726  -3.463
  367   2HH1  ARG 317          2HH1      ARG 317  18.804  -5.294  -4.164
  368   1HH2  ARG 317          1HH2      ARG 317  15.610  -6.445  -3.328
  369   2HH2  ARG 317          2HH2      ARG 317  17.115  -6.838  -4.088
  370    H    PHE 318           H        PHE 318  14.401  -0.789   1.524
  371    HA   PHE 318           HA       PHE 318  16.473   1.265   1.460
  372   1HB   PHE 318          1HB       PHE 318  13.472   1.369   1.729
  373   2HB   PHE 318          2HB       PHE 318  14.490   2.790   1.971
  374    HD1  PHE 318           HD1      PHE 318  15.467   3.935   0.139
  375    HD2  PHE 318           HD2      PHE 318  13.367   0.288  -0.483
  376    HE1  PHE 318           HE1      PHE 318  15.484   4.345  -2.286
  377    HE2  PHE 318           HE2      PHE 318  13.380   0.690  -2.911
  378    HZ   PHE 318           HZ       PHE 318  14.440   2.722  -3.815
  379    H    GLN 319           H        GLN 319  16.628  -0.751   3.496
  380    HA   GLN 319           HA       GLN 319  15.605   0.098   5.969
  381   1HB   GLN 319          1HB       GLN 319  16.675  -2.147   5.378
  382   2HB   GLN 319          2HB       GLN 319  18.227  -1.350   5.594
  383   1HG   GLN 319          1HG       GLN 319  16.125  -1.406   7.737
  384   2HG   GLN 319          2HG       GLN 319  17.338  -2.671   7.554
  385   1HE2  GLN 319          1HE2      GLN 319  16.875  -0.797   9.749
  386   2HE2  GLN 319          2HE2      GLN 319  18.359   0.059   9.966
  387    H    GLY 320           H        GLY 320  18.396   1.075   4.117
  388   1HA   GLY 320          1HA       GLY 320  19.885   2.360   6.114
  389   2HA   GLY 320          2HA       GLY 320  19.925   2.759   4.404
  390    H    GLN 321           H        GLN 321  17.776   3.952   3.709
  391    HA   GLN 321           HA       GLN 321  17.729   6.371   5.262
  392   1HB   GLN 321          1HB       GLN 321  16.124   5.625   2.811
  393   2HB   GLN 321          2HB       GLN 321  16.288   7.239   3.487
  394   1HG   GLN 321          1HG       GLN 321  18.509   5.579   2.314
  395   2HG   GLN 321          2HG       GLN 321  17.708   6.945   1.540
  396   1HE2  GLN 321          1HE2      GLN 321  17.541   8.456   4.035
  397   2HE2  GLN 321          2HE2      GLN 321  19.135   9.043   4.345
  398    HA   PRO 322           HA       PRO 322  14.088   4.876   7.483
  399   1HB   PRO 322          1HB       PRO 322  14.276   6.485   9.600
  400   2HB   PRO 322          2HB       PRO 322  15.415   5.153   9.368
  401   1HG   PRO 322          1HG       PRO 322  15.778   8.071   8.829
  402   2HG   PRO 322          2HG       PRO 322  16.915   6.915   9.546
  403   1HD   PRO 322          1HD       PRO 322  16.940   7.723   6.898
  404   2HD   PRO 322          2HD       PRO 322  17.664   6.222   7.507
  405    H    ASP 323           H        ASP 323  14.820   8.127   6.449
  406    HA   ASP 323           HA       ASP 323  12.329   9.303   7.152
  407   1HB   ASP 323          1HB       ASP 323  14.376  10.144   5.091
  408   2HB   ASP 323          2HB       ASP 323  13.021  11.132   5.627
  409    H    ILE 324           H        ILE 324  13.616   8.043   4.085
  410    HA   ILE 324           HA       ILE 324  11.298   8.554   2.562
  411    HB   ILE 324           HB       ILE 324  13.482   6.512   2.129
  412   1HG1  ILE 324          1HG1      ILE 324  13.031   9.290   1.015
  413   2HG1  ILE 324          2HG1      ILE 324  14.302   8.804   2.130
  414   1HG2  ILE 324          1HG2      ILE 324  12.706   6.385  -0.177
  415   2HG2  ILE 324          2HG2      ILE 324  11.385   7.488   0.198
  416   3HG2  ILE 324          3HG2      ILE 324  11.433   5.890   0.938
  417   1HD1  ILE 324          1HD1      ILE 324  15.223   9.028  -0.065
  418   2HD1  ILE 324          2HD1      ILE 324  13.991   7.962  -0.740
  419   3HD1  ILE 324          3HD1      ILE 324  15.206   7.319   0.365
  420    H    TYR 325           H        TYR 325  12.429   5.607   4.200
  421    HA   TYR 325           HA       TYR 325  10.326   3.936   3.418
  422   1HB   TYR 325          1HB       TYR 325  12.448   3.159   4.451
  423   2HB   TYR 325          2HB       TYR 325  11.907   3.810   5.994
  424    HD1  TYR 325           HD1      TYR 325  10.196   1.767   3.367
  425    HD2  TYR 325           HD2      TYR 325  11.420   2.074   7.431
  426    HE1  TYR 325           HE1      TYR 325   9.067  -0.360   3.860
  427    HE2  TYR 325           HE2      TYR 325  10.295  -0.054   7.935
  428    HH   TYR 325           HH       TYR 325   9.176  -2.163   5.515
  429    H    LYS 326           H        LYS 326  10.723   5.791   6.437
  430    HA   LYS 326           HA       LYS 326   8.260   5.109   7.576
  431   1HB   LYS 326          1HB       LYS 326  10.069   6.169   8.846
  432   2HB   LYS 326          2HB       LYS 326   9.866   7.649   7.920
  433   1HG   LYS 326          1HG       LYS 326   7.621   7.922   8.834
  434   2HG   LYS 326          2HG       LYS 326   7.814   6.430   9.757
  435   1HD   LYS 326          1HD       LYS 326   9.661   7.409  10.996
  436   2HD   LYS 326          2HD       LYS 326   9.546   8.886  10.037
  437   1HE   LYS 326          1HE       LYS 326   7.294   9.274  10.902
  438   2HE   LYS 326          2HE       LYS 326   7.397   7.790  11.848
  439   1HZ   LYS 326          1HZ       LYS 326   7.871   9.752  13.187
  440   2HZ   LYS 326          2HZ       LYS 326   9.161  10.158  12.172
  441   3HZ   LYS 326          3HZ       LYS 326   9.226   8.742  13.095
  442    H    ALA 327           H        ALA 327   9.134   7.630   5.283
  443    HA   ALA 327           HA       ALA 327   6.775   9.137   5.365
  444   1HB   ALA 327          1HB       ALA 327   7.428   9.995   3.198
  445   2HB   ALA 327          2HB       ALA 327   8.545   8.650   2.971
  446   3HB   ALA 327          3HB       ALA 327   8.851   9.847   4.230
  447    H    PHE 328           H        PHE 328   7.696   6.492   3.169
  448    HA   PHE 328           HA       PHE 328   5.342   6.336   1.705
  449   1HB   PHE 328          1HB       PHE 328   7.434   5.135   1.140
  450   2HB   PHE 328          2HB       PHE 328   7.162   4.051   2.504
  451    HD1  PHE 328           HD1      PHE 328   5.742   5.168  -0.726
  452    HD2  PHE 328           HD2      PHE 328   5.823   2.152   2.275
  453    HE1  PHE 328           HE1      PHE 328   4.413   3.687  -2.179
  454    HE2  PHE 328           HE2      PHE 328   4.497   0.668   0.829
  455    HZ   PHE 328           HZ       PHE 328   3.791   1.435  -1.401
  456    H    LEU 329           H        LEU 329   6.258   4.566   4.649
  457    HA   LEU 329           HA       LEU 329   3.929   3.064   4.942
  458   1HB   LEU 329          1HB       LEU 329   5.797   4.163   7.041
  459   2HB   LEU 329          2HB       LEU 329   4.540   2.980   7.365
  460    HG   LEU 329           HG       LEU 329   6.815   2.520   5.436
  461   1HD1  LEU 329          1HD1      LEU 329   6.524   1.716   8.325
  462   2HD1  LEU 329          2HD1      LEU 329   7.750   2.780   7.633
  463   3HD1  LEU 329          3HD1      LEU 329   7.732   1.066   7.219
  464   1HD2  LEU 329          1HD2      LEU 329   4.806   0.645   6.680
  465   2HD2  LEU 329          2HD2      LEU 329   6.137   0.178   5.622
  466   3HD2  LEU 329          3HD2      LEU 329   4.826   1.179   4.999
  467    H    GLU 330           H        GLU 330   4.669   6.356   5.971
  468    HA   GLU 330           HA       GLU 330   2.334   6.725   7.526
  469   1HB   GLU 330          1HB       GLU 330   4.233   8.662   6.213
  470   2HB   GLU 330          2HB       GLU 330   2.847   9.196   7.155
  471   1HG   GLU 330          1HG       GLU 330   3.708   8.042   9.113
  472   2HG   GLU 330          2HG       GLU 330   5.079   7.454   8.176
  473    H    ILE 331           H        ILE 331   3.044   7.184   4.105
  474    HA   ILE 331           HA       ILE 331   0.696   8.612   3.448
  475    HB   ILE 331           HB       ILE 331   2.362   6.781   1.714
  476   1HG1  ILE 331          1HG1      ILE 331   2.334   9.802   1.851
  477   2HG1  ILE 331          2HG1      ILE 331   3.498   8.798   2.708
  478   1HG2  ILE 331          1HG2      ILE 331   1.306   7.925  -0.188
  479   2HG2  ILE 331          2HG2      ILE 331   0.250   8.793   0.930
  480   3HG2  ILE 331          3HG2      ILE 331   0.130   7.040   0.782
  481   1HD1  ILE 331          1HD1      ILE 331   4.439   9.674   0.655
  482   2HD1  ILE 331          2HD1      ILE 331   3.136   8.933  -0.276
  483   3HD1  ILE 331          3HD1      ILE 331   4.300   7.918   0.576
  484    H    LEU 332           H        LEU 332   1.473   5.141   3.228
  485    HA   LEU 332           HA       LEU 332  -1.108   4.359   2.375
  486   1HB   LEU 332          1HB       LEU 332   1.357   3.036   3.227
  487   2HB   LEU 332          2HB       LEU 332  -0.092   2.149   3.665
  488    HG   LEU 332           HG       LEU 332  -0.810   2.220   1.289
  489   1HD1  LEU 332          1HD1      LEU 332   0.350   4.202   0.556
  490   2HD1  LEU 332          2HD1      LEU 332   0.869   2.822  -0.413
  491   3HD1  LEU 332          3HD1      LEU 332   1.912   3.442   0.867
  492   1HD2  LEU 332          1HD2      LEU 332   0.792   0.554   0.496
  493   2HD2  LEU 332          2HD2      LEU 332   0.352   0.275   2.180
  494   3HD2  LEU 332          3HD2      LEU 332   1.906   1.010   1.785
  495    H    HIS 333           H        HIS 333   0.309   4.894   5.525
  496    HA   HIS 333           HA       HIS 333  -1.658   3.591   7.075
  497   1HB   HIS 333          1HB       HIS 333   0.526   4.297   7.987
  498   2HB   HIS 333          2HB       HIS 333   0.054   5.983   7.802
  499    HD1  HIS 333           HD1      HIS 333  -1.126   7.023   9.739
  500    HD2  HIS 333           HD2      HIS 333  -1.126   2.873   9.938
  501    HE1  HIS 333           HE1      HIS 333  -2.113   6.458  11.981
  502    HE2  HIS 333           HE2      HIS 333  -2.013   3.944  12.119
  503    H    THR 334           H        THR 334  -1.235   7.059   6.375
  504    HA   THR 334           HA       THR 334  -3.666   7.929   7.433
  505    HB   THR 334           HB       THR 334  -2.086   9.118   5.141
  506    HG1  THR 334           HG1      THR 334  -0.820   9.147   6.955
  507   1HG2  THR 334          1HG2      THR 334  -3.224  11.241   5.839
  508   2HG2  THR 334          2HG2      THR 334  -4.295  10.266   6.847
  509   3HG2  THR 334          3HG2      THR 334  -4.290  10.049   5.094
  510    H    TYR 335           H        TYR 335  -2.846   6.537   4.335
  511    HA   TYR 335           HA       TYR 335  -5.205   7.164   2.937
  512   1HB   TYR 335          1HB       TYR 335  -3.159   6.313   1.843
  513   2HB   TYR 335          2HB       TYR 335  -3.406   4.749   2.615
  514    HD1  TYR 335           HD1      TYR 335  -5.010   3.191   1.764
  515    HD2  TYR 335           HD2      TYR 335  -4.694   7.081   0.077
  516    HE1  TYR 335           HE1      TYR 335  -6.411   2.474  -0.126
  517    HE2  TYR 335           HE2      TYR 335  -6.098   6.378  -1.820
  518    HH   TYR 335           HH       TYR 335  -7.884   3.500  -1.821
  519    H    GLN 336           H        GLN 336  -4.294   4.391   4.932
  520    HA   GLN 336           HA       GLN 336  -6.658   2.904   4.581
  521   1HB   GLN 336          1HB       GLN 336  -4.578   1.955   5.493
  522   2HB   GLN 336          2HB       GLN 336  -4.756   2.945   6.933
  523   1HG   GLN 336          1HG       GLN 336  -6.817   1.771   7.494
  524   2HG   GLN 336          2HG       GLN 336  -6.654   0.787   6.041
  525   1HE2  GLN 336          1HE2      GLN 336  -6.748  -0.011   8.850
  526   2HE2  GLN 336          2HE2      GLN 336  -5.292  -0.894   9.145
  527    H    LYS 337           H        LYS 337  -5.722   5.389   6.903
  528    HA   LYS 337           HA       LYS 337  -7.895   5.217   8.645
  529   1HB   LYS 337          1HB       LYS 337  -5.831   6.564   9.016
  530   2HB   LYS 337          2HB       LYS 337  -6.414   7.723   7.830
  531   1HG   LYS 337          1HG       LYS 337  -6.974   8.660   9.889
  532   2HG   LYS 337          2HG       LYS 337  -8.480   7.943   9.312
  533   1HD   LYS 337          1HD       LYS 337  -8.296   7.354  11.600
  534   2HD   LYS 337          2HD       LYS 337  -7.885   5.903  10.682
  535   1HE   LYS 337          1HE       LYS 337  -5.511   6.367  10.993
  536   2HE   LYS 337          2HE       LYS 337  -5.905   7.840  11.877
  537   1HZ   LYS 337          1HZ       LYS 337  -6.585   5.072  12.711
  538   2HZ   LYS 337          2HZ       LYS 337  -7.015   6.474  13.552
  539   3HZ   LYS 337          3HZ       LYS 337  -5.385   6.050  13.392
  540    H    GLU 338           H        GLU 338  -7.458   7.522   5.957
  541    HA   GLU 338           HA       GLU 338 -10.053   8.575   6.033
  542   1HB   GLU 338          1HB       GLU 338  -8.182   8.375   3.665
  543   2HB   GLU 338          2HB       GLU 338  -9.570   9.448   3.791
  544   1HG   GLU 338          1HG       GLU 338  -7.126   9.529   5.547
  545   2HG   GLU 338          2HG       GLU 338  -7.468  10.616   4.202
  546    H    GLN 339           H        GLN 339  -8.761   5.714   4.495
  547    HA   GLN 339           HA       GLN 339 -10.879   5.220   2.701
  548   1HB   GLN 339          1HB       GLN 339  -8.692   4.101   2.551
  549   2HB   GLN 339          2HB       GLN 339  -9.029   3.248   4.051
  550   1HG   GLN 339          1HG       GLN 339 -10.924   2.129   2.983
  551   2HG   GLN 339          2HG       GLN 339 -10.569   2.976   1.478
  552   1HE2  GLN 339          1HE2      GLN 339 -10.638   0.117   2.035
  553   2HE2  GLN 339          2HE2      GLN 339  -9.075  -0.492   1.620
  554    H    ARG 340           H        ARG 340 -10.282   4.126   6.018
  555    HA   ARG 340           HA       ARG 340 -12.585   2.509   6.239
  556   1HB   ARG 340          1HB       ARG 340 -10.859   3.863   8.308
  557   2HB   ARG 340          2HB       ARG 340 -12.188   2.800   8.722
  558   1HG   ARG 340          1HG       ARG 340 -11.116   0.977   7.513
  559   2HG   ARG 340          2HG       ARG 340  -9.780   2.052   7.124
  560   1HD   ARG 340          1HD       ARG 340  -9.230   2.296   9.459
  561   2HD   ARG 340          2HD       ARG 340 -10.643   1.347   9.919
  562    HE   ARG 340           HE       ARG 340  -8.610   0.084   8.241
  563   1HH1  ARG 340          1HH1      ARG 340 -10.159   0.400  11.348
  564   2HH1  ARG 340          2HH1      ARG 340  -9.506  -1.080  11.966
  565   1HH2  ARG 340          1HH2      ARG 340  -7.749  -1.863   9.046
  566   2HH2  ARG 340          2HH2      ARG 340  -8.133  -2.365  10.659
  567    H    ASN 341           H        ASN 341 -11.939   5.821   7.376
  568    HA   ASN 341           HA       ASN 341 -14.435   6.347   8.484
  569   1HB   ASN 341          1HB       ASN 341 -12.454   7.803   8.764
  570   2HB   ASN 341          2HB       ASN 341 -12.606   8.312   7.086
  571   1HD2  ASN 341          1HD2      ASN 341 -13.897   8.559  10.287
  572   2HD2  ASN 341          2HD2      ASN 341 -14.967   9.879   9.979
  573    H    ALA 342           H        ALA 342 -13.334   6.641   5.143
  574    HA   ALA 342           HA       ALA 342 -15.679   7.917   4.170
  575   1HB   ALA 342          1HB       ALA 342 -13.535   8.023   2.988
  576   2HB   ALA 342          2HB       ALA 342 -14.821   7.400   1.954
  577   3HB   ALA 342          3HB       ALA 342 -13.639   6.295   2.654
  578    H    LYS 343           H        LYS 343 -14.660   4.550   4.431
  579    HA   LYS 343           HA       LYS 343 -16.771   3.424   2.936
  580   1HB   LYS 343          1HB       LYS 343 -14.687   2.221   3.513
  581   2HB   LYS 343          2HB       LYS 343 -15.193   2.182   5.197
  582   1HG   LYS 343          1HG       LYS 343 -17.121   0.819   4.598
  583   2HG   LYS 343          2HG       LYS 343 -16.641   0.881   2.900
  584   1HD   LYS 343          1HD       LYS 343 -14.561  -0.264   3.433
  585   2HD   LYS 343          2HD       LYS 343 -15.002  -0.300   5.141
  586   1HE   LYS 343          1HE       LYS 343 -16.494  -1.645   2.888
  587   2HE   LYS 343          2HE       LYS 343 -15.446  -2.446   4.057
  588   1HZ   LYS 343          1HZ       LYS 343 -17.785  -2.663   4.640
  589   2HZ   LYS 343          2HZ       LYS 343 -17.945  -0.981   4.713
  590   3HZ   LYS 343          3HZ       LYS 343 -16.949  -1.783   5.819
  591    H    GLU 344           H        GLU 344 -16.394   4.075   6.396
  592    HA   GLU 344           HA       GLU 344 -18.878   2.942   7.165
  593   1HB   GLU 344          1HB       GLU 344 -17.135   4.981   8.560
  594   2HB   GLU 344          2HB       GLU 344 -18.480   4.128   9.297
  595   1HG   GLU 344          1HG       GLU 344 -15.955   2.886   8.240
  596   2HG   GLU 344          2HG       GLU 344 -16.371   3.130   9.935
  597    H    ALA 345           H        ALA 345 -17.844   6.163   6.209
  598    HA   ALA 345           HA       ALA 345 -20.136   7.582   7.000
  599   1HB   ALA 345          1HB       ALA 345 -18.032   8.670   6.388
  600   2HB   ALA 345          2HB       ALA 345 -19.385   9.313   5.458
  601   3HB   ALA 345          3HB       ALA 345 -18.263   8.176   4.712
  602    H    GLY 346           H        GLY 346 -19.404   5.731   4.096
  603   1HA   GLY 346          1HA       GLY 346 -21.429   4.657   3.108
  604   2HA   GLY 346          2HA       GLY 346 -22.160   6.253   3.163
  605    H    GLY 347           H        GLY 347 -20.985   7.973   1.907
  606   1HA   GLY 347          1HA       GLY 347 -19.157   7.315  -0.136
  607   2HA   GLY 347          2HA       GLY 347 -20.787   7.227  -0.784
  608    H    ASN 348           H        ASN 348 -21.289   9.429   1.417
  609    HA   ASN 348           HA       ASN 348 -21.042  11.616  -0.436
  610   1HB   ASN 348          1HB       ASN 348 -23.014  11.384   1.031
  611   2HB   ASN 348          2HB       ASN 348 -21.983  11.607   2.441
  612   1HD2  ASN 348          1HD2      ASN 348 -21.123  13.639   2.873
  613   2HD2  ASN 348          2HD2      ASN 348 -21.747  15.073   2.139
  614    H    TYR 349           H        TYR 349 -19.223  10.351   2.202
  615    HA   TYR 349           HA       TYR 349 -17.843  12.725   2.931
  616   1HB   TYR 349          1HB       TYR 349 -18.010  10.703   4.371
  617   2HB   TYR 349          2HB       TYR 349 -16.947   9.854   3.254
  618    HD1  TYR 349           HD1      TYR 349 -14.618   9.994   3.496
  619    HD2  TYR 349           HD2      TYR 349 -17.099  12.795   5.522
  620    HE1  TYR 349           HE1      TYR 349 -12.661  10.828   4.729
  621    HE2  TYR 349           HE2      TYR 349 -15.147  13.637   6.759
  622    HH   TYR 349           HH       TYR 349 -11.975  12.923   5.894
  623    H    THR 350           H        THR 350 -15.877  13.521   2.270
  624    HA   THR 350           HA       THR 350 -14.841  12.402  -0.244
  625    HB   THR 350           HB       THR 350 -14.463  15.197   0.845
  626    HG1  THR 350           HG1      THR 350 -16.109  15.785  -0.477
  627   1HG2  THR 350          1HG2      THR 350 -13.840  14.018  -1.867
  628   2HG2  THR 350          2HG2      THR 350 -12.655  14.467  -0.640
  629   3HG2  THR 350          3HG2      THR 350 -13.646  15.709  -1.407
  630    HA   PRO 351           HA       PRO 351 -11.448  11.073   2.500
  631   1HB   PRO 351          1HB       PRO 351 -10.457  10.113  -0.134
  632   2HB   PRO 351          2HB       PRO 351 -10.589   9.248   1.401
  633   1HG   PRO 351          1HG       PRO 351 -12.305   8.771  -0.577
  634   2HG   PRO 351          2HG       PRO 351 -12.850   8.812   1.110
  635   1HD   PRO 351          1HD       PRO 351 -13.159  10.871  -1.033
  636   2HD   PRO 351          2HD       PRO 351 -14.300  10.383   0.237
  637    H    ALA 352           H        ALA 352  -9.222  11.630   2.665
  638    HA   ALA 352           HA       ALA 352  -8.582  14.133   1.343
  639   1HB   ALA 352          1HB       ALA 352  -7.069  12.634   3.477
  640   2HB   ALA 352          2HB       ALA 352  -8.244  13.920   3.756
  641   3HB   ALA 352          3HB       ALA 352  -6.732  14.272   2.919
  642    H    LEU 353           H        LEU 353  -7.236  10.861   1.593
  643    HA   LEU 353           HA       LEU 353  -5.461  11.514  -0.667
  644   1HB   LEU 353          1HB       LEU 353  -5.096   9.553   1.591
  645   2HB   LEU 353          2HB       LEU 353  -4.102   9.533   0.146
  646    HG   LEU 353           HG       LEU 353  -3.594  12.008   0.745
  647   1HD1  LEU 353          1HD1      LEU 353  -4.534  10.946   3.402
  648   2HD1  LEU 353          2HD1      LEU 353  -5.249  12.273   2.488
  649   3HD1  LEU 353          3HD1      LEU 353  -3.628  12.439   3.162
  650   1HD2  LEU 353          1HD2      LEU 353  -1.987  10.163   0.772
  651   2HD2  LEU 353          2HD2      LEU 353  -2.502   9.748   2.411
  652   3HD2  LEU 353          3HD2      LEU 353  -1.712  11.295   2.099
  653    H    THR 354           H        THR 354  -5.828  10.515  -2.513
  654    HA   THR 354           HA       THR 354  -7.486   8.078  -2.499
  655    HB   THR 354           HB       THR 354  -8.148   8.676  -4.808
  656    HG1  THR 354           HG1      THR 354  -7.507  10.602  -5.692
  657   1HG2  THR 354          1HG2      THR 354  -9.574   9.342  -2.934
  658   2HG2  THR 354          2HG2      THR 354  -9.632  10.539  -4.228
  659   3HG2  THR 354          3HG2      THR 354  -8.676  10.852  -2.779
  660    H    GLU 355           H        GLU 355  -7.088   7.175  -5.032
  661    HA   GLU 355           HA       GLU 355  -4.650   5.809  -4.854
  662   1HB   GLU 355          1HB       GLU 355  -6.404   6.274  -7.274
  663   2HB   GLU 355          2HB       GLU 355  -5.097   5.102  -7.193
  664   1HG   GLU 355          1HG       GLU 355  -7.074   3.890  -6.847
  665   2HG   GLU 355          2HG       GLU 355  -6.323   4.047  -5.261
  666    H    GLN 356           H        GLN 356  -5.535   8.796  -6.445
  667    HA   GLN 356           HA       GLN 356  -3.126   9.040  -7.962
  668   1HB   GLN 356          1HB       GLN 356  -5.217  11.088  -7.213
  669   2HB   GLN 356          2HB       GLN 356  -3.892  11.380  -8.333
  670   1HG   GLN 356          1HG       GLN 356  -4.749   9.608  -9.792
  671   2HG   GLN 356          2HG       GLN 356  -6.094   9.358  -8.680
  672   1HE2  GLN 356          1HE2      GLN 356  -6.090  10.154 -11.492
  673   2HE2  GLN 356          2HE2      GLN 356  -6.936  11.660 -11.562
  674    H    GLU 357           H        GLU 357  -4.284  10.424  -4.899
  675    HA   GLU 357           HA       GLU 357  -2.147  12.147  -4.406
  676   1HB   GLU 357          1HB       GLU 357  -4.365  11.845  -3.100
  677   2HB   GLU 357          2HB       GLU 357  -3.493  10.610  -2.198
  678   1HG   GLU 357          1HG       GLU 357  -3.445  12.717  -1.022
  679   2HG   GLU 357          2HG       GLU 357  -1.823  12.261  -1.540
  680    H    VAL 358           H        VAL 358  -2.584   8.762  -3.437
  681    HA   VAL 358           HA       VAL 358  -0.112   8.499  -2.112
  682    HB   VAL 358           HB       VAL 358  -1.865   6.398  -3.390
  683   1HG1  VAL 358          1HG1      VAL 358   0.393   5.541  -3.219
  684   2HG1  VAL 358          2HG1      VAL 358  -0.626   4.785  -1.994
  685   3HG1  VAL 358          3HG1      VAL 358   0.494   6.069  -1.540
  686   1HG2  VAL 358          1HG2      VAL 358  -1.518   7.130  -0.489
  687   2HG2  VAL 358          2HG2      VAL 358  -2.677   5.990  -1.174
  688   3HG2  VAL 358          3HG2      VAL 358  -2.831   7.715  -1.511
  689    H    TYR 359           H        TYR 359  -1.076   7.295  -5.346
  690    HA   TYR 359           HA       TYR 359   1.421   6.377  -6.121
  691   1HB   TYR 359          1HB       TYR 359  -0.712   5.972  -7.354
  692   2HB   TYR 359          2HB       TYR 359  -0.626   7.622  -7.965
  693    HD1  TYR 359           HD1      TYR 359   1.529   4.571  -7.751
  694    HD2  TYR 359           HD2      TYR 359   0.307   7.932 -10.055
  695    HE1  TYR 359           HE1      TYR 359   2.953   3.808  -9.606
  696    HE2  TYR 359           HE2      TYR 359   1.723   7.175 -11.919
  697    HH   TYR 359           HH       TYR 359   3.101   4.077 -12.042
  698    H    ALA 360           H        ALA 360   0.244   9.634  -5.929
  699    HA   ALA 360           HA       ALA 360   2.206  10.806  -7.638
  700   1HB   ALA 360          1HB       ALA 360   1.458  12.934  -6.709
  701   2HB   ALA 360          2HB       ALA 360   0.548  12.077  -5.464
  702   3HB   ALA 360          3HB       ALA 360   0.086  11.920  -7.157
  703    H    GLN 361           H        GLN 361   1.829  10.938  -4.086
  704    HA   GLN 361           HA       GLN 361   4.313  12.077  -3.537
  705   1HB   GLN 361          1HB       GLN 361   2.743  10.169  -1.795
  706   2HB   GLN 361          2HB       GLN 361   4.005  11.262  -1.249
  707   1HG   GLN 361          1HG       GLN 361   2.631  13.173  -1.930
  708   2HG   GLN 361          2HG       GLN 361   1.359  12.062  -2.437
  709   1HE2  GLN 361          1HE2      GLN 361  -0.125  12.902  -0.988
  710   2HE2  GLN 361          2HE2      GLN 361  -0.019  12.624   0.714
  711    H    VAL 362           H        VAL 362   3.383   8.692  -3.894
  712    HA   VAL 362           HA       VAL 362   5.875   7.597  -3.096
  713    HB   VAL 362           HB       VAL 362   3.762   6.377  -4.885
  714   1HG1  VAL 362          1HG1      VAL 362   5.918   5.020  -3.273
  715   2HG1  VAL 362          2HG1      VAL 362   5.992   5.296  -5.012
  716   3HG1  VAL 362          3HG1      VAL 362   4.744   4.249  -4.338
  717   1HG2  VAL 362          1HG2      VAL 362   4.173   5.970  -1.931
  718   2HG2  VAL 362          2HG2      VAL 362   2.854   5.360  -2.930
  719   3HG2  VAL 362          3HG2      VAL 362   2.993   7.089  -2.610
  720    H    ALA 363           H        ALA 363   4.517   8.579  -6.203
  721    HA   ALA 363           HA       ALA 363   6.496   7.545  -7.887
  722   1HB   ALA 363          1HB       ALA 363   4.385   8.432  -8.729
  723   2HB   ALA 363          2HB       ALA 363   5.754   9.222  -9.512
  724   3HB   ALA 363          3HB       ALA 363   4.862  10.058  -8.240
  725    H    ARG 364           H        ARG 364   6.277  10.651  -6.204
  726    HA   ARG 364           HA       ARG 364   8.817  11.555  -7.213
  727   1HB   ARG 364          1HB       ARG 364   7.025  13.156  -6.716
  728   2HB   ARG 364          2HB       ARG 364   7.049  12.671  -5.028
  729   1HG   ARG 364          1HG       ARG 364   9.329  13.508  -4.817
  730   2HG   ARG 364          2HG       ARG 364   9.300  14.009  -6.508
  731   1HD   ARG 364          1HD       ARG 364   7.471  15.018  -4.331
  732   2HD   ARG 364          2HD       ARG 364   8.853  15.886  -5.000
  733    HE   ARG 364           HE       ARG 364   7.272  15.310  -7.158
  734   1HH1  ARG 364          1HH1      ARG 364   6.822  16.982  -4.133
  735   2HH1  ARG 364          2HH1      ARG 364   5.635  18.073  -4.766
  736   1HH2  ARG 364          1HH2      ARG 364   5.709  16.746  -7.999
  737   2HH2  ARG 364          2HH2      ARG 364   5.001  17.938  -6.961
  738    H    LEU 365           H        LEU 365   7.690   9.710  -4.553
  739    HA   LEU 365           HA       LEU 365   9.661  10.192  -2.630
  740   1HB   LEU 365          1HB       LEU 365   7.481   8.728  -2.593
  741   2HB   LEU 365          2HB       LEU 365   8.570   7.441  -3.073
  742    HG   LEU 365           HG       LEU 365   9.960   8.099  -1.020
  743   1HD1  LEU 365          1HD1      LEU 365   8.775   9.193   0.773
  744   2HD1  LEU 365          2HD1      LEU 365   7.343   9.369  -0.241
  745   3HD1  LEU 365          3HD1      LEU 365   8.819  10.251  -0.638
  746   1HD2  LEU 365          1HD2      LEU 365   8.676   6.036  -1.173
  747   2HD2  LEU 365          2HD2      LEU 365   7.221   6.893  -0.669
  748   3HD2  LEU 365          3HD2      LEU 365   8.573   6.719   0.450
  749    H    PHE 366           H        PHE 366   9.751   8.449  -5.614
  750    HA   PHE 366           HA       PHE 366  12.558   7.732  -5.093
  751   1HB   PHE 366          1HB       PHE 366  10.632   6.063  -6.722
  752   2HB   PHE 366          2HB       PHE 366  12.288   5.653  -6.286
  753    HD1  PHE 366           HD1      PHE 366   8.855   5.436  -5.361
  754    HD2  PHE 366           HD2      PHE 366  12.820   5.343  -3.813
  755    HE1  PHE 366           HE1      PHE 366   8.034   4.309  -3.333
  756    HE2  PHE 366           HE2      PHE 366  12.005   4.216  -1.783
  757    HZ   PHE 366           HZ       PHE 366   9.608   3.697  -1.542
  758    H    LYS 367           H        LYS 367  13.738   7.290  -7.226
  759    HA   LYS 367           HA       LYS 367  12.714   9.028  -9.361
  760   1HB   LYS 367          1HB       LYS 367  15.547   9.018  -8.304
  761   2HB   LYS 367          2HB       LYS 367  14.979   9.935  -9.693
  762   1HG   LYS 367          1HG       LYS 367  13.439  11.167  -8.208
  763   2HG   LYS 367          2HG       LYS 367  14.114  10.291  -6.832
  764   1HD   LYS 367          1HD       LYS 367  15.709  12.034  -8.709
  765   2HD   LYS 367          2HD       LYS 367  15.087  12.554  -7.142
  766   1HE   LYS 367          1HE       LYS 367  16.389  10.730  -6.078
  767   2HE   LYS 367          2HE       LYS 367  17.074  10.343  -7.656
  768   1HZ   LYS 367          1HZ       LYS 367  18.572  11.737  -6.401
  769   2HZ   LYS 367          2HZ       LYS 367  17.377  12.917  -6.208
  770   3HZ   LYS 367          3HZ       LYS 367  17.997  12.588  -7.747
  771    H    ASN 368           H        ASN 368  15.800   7.317  -9.018
  772    HA   ASN 368           HA       ASN 368  15.555   6.180 -11.626
  773   1HB   ASN 368          1HB       ASN 368  17.731   6.822 -10.579
  774   2HB   ASN 368          2HB       ASN 368  17.545   5.477  -9.458
  775   1HD2  ASN 368          1HD2      ASN 368  18.120   6.399 -12.763
  776   2HD2  ASN 368          2HD2      ASN 368  18.705   4.865 -13.299
  777    H    GLN 369           H        GLN 369  14.374   5.293  -8.603
  778    HA   GLN 369           HA       GLN 369  14.311   2.438  -9.227
  779   1HB   GLN 369          1HB       GLN 369  13.521   3.972  -6.747
  780   2HB   GLN 369          2HB       GLN 369  13.325   2.234  -6.931
  781   1HG   GLN 369          1HG       GLN 369  15.954   3.689  -7.102
  782   2HG   GLN 369          2HG       GLN 369  15.342   2.880  -5.662
  783   1HE2  GLN 369          1HE2      GLN 369  16.591   2.450  -8.880
  784   2HE2  GLN 369          2HE2      GLN 369  16.945   0.766  -8.735
  785    H    GLU 370           H        GLU 370  12.829   2.586 -10.981
  786    HA   GLU 370           HA       GLU 370  10.116   3.466 -10.346
  787   1HB   GLU 370          1HB       GLU 370  11.347   2.516 -12.940
  788   2HB   GLU 370          2HB       GLU 370   9.678   3.036 -12.760
  789   1HG   GLU 370          1HG       GLU 370  12.118   4.738 -12.303
  790   2HG   GLU 370          2HG       GLU 370  11.056   4.795 -13.709
  791    H    ASP 371           H        ASP 371  11.944   0.680 -10.177
  792    HA   ASP 371           HA       ASP 371  10.237  -1.334 -11.068
  793   1HB   ASP 371          1HB       ASP 371  12.202  -1.359  -8.770
  794   2HB   ASP 371          2HB       ASP 371  11.440  -2.796  -9.444
  795    H    LEU 372           H        LEU 372  10.671  -0.318  -7.669
  796    HA   LEU 372           HA       LEU 372   8.459  -1.692  -6.676
  797   1HB   LEU 372          1HB       LEU 372   8.571   0.207  -4.863
  798   2HB   LEU 372          2HB       LEU 372   9.821  -1.015  -4.976
  799    HG   LEU 372           HG       LEU 372  11.254   0.565  -6.208
  800   1HD1  LEU 372          1HD1      LEU 372   9.682   1.960  -7.314
  801   2HD1  LEU 372          2HD1      LEU 372  10.581   2.978  -6.190
  802   3HD1  LEU 372          3HD1      LEU 372   8.949   2.450  -5.787
  803   1HD2  LEU 372          1HD2      LEU 372  11.781   2.008  -4.338
  804   2HD2  LEU 372          2HD2      LEU 372  11.385   0.388  -3.763
  805   3HD2  LEU 372          3HD2      LEU 372  10.203   1.690  -3.618
  806    H    LEU 373           H        LEU 373   8.638   1.253  -8.456
  807    HA   LEU 373           HA       LEU 373   6.124   2.326  -7.633
  808   1HB   LEU 373          1HB       LEU 373   8.260   3.306  -9.017
  809   2HB   LEU 373          2HB       LEU 373   7.114   3.036 -10.316
  810    HG   LEU 373           HG       LEU 373   5.461   4.439  -9.098
  811   1HD1  LEU 373          1HD1      LEU 373   7.787   5.010  -7.267
  812   2HD1  LEU 373          2HD1      LEU 373   6.321   4.127  -6.837
  813   3HD1  LEU 373          3HD1      LEU 373   6.230   5.839  -7.251
  814   1HD2  LEU 373          1HD2      LEU 373   6.496   6.558  -9.635
  815   2HD2  LEU 373          2HD2      LEU 373   6.910   5.362 -10.864
  816   3HD2  LEU 373          3HD2      LEU 373   8.092   5.809  -9.633
  817    H    SER 374           H        SER 374   7.227   0.295 -10.298
  818    HA   SER 374           HA       SER 374   4.734   0.200 -11.659
  819   1HB   SER 374          1HB       SER 374   6.843  -0.355 -12.790
  820   2HB   SER 374          2HB       SER 374   7.061  -1.741 -11.724
  821    HG   SER 374           HG       SER 374   4.634  -1.710 -12.989
  822    H    GLU 375           H        GLU 375   6.393  -2.094  -9.502
  823    HA   GLU 375           HA       GLU 375   4.438  -4.046  -9.352
  824   1HB   GLU 375          1HB       GLU 375   6.286  -3.095  -7.150
  825   2HB   GLU 375          2HB       GLU 375   5.395  -4.610  -7.135
  826   1HG   GLU 375          1HG       GLU 375   6.632  -5.380  -9.077
  827   2HG   GLU 375          2HG       GLU 375   7.498  -3.847  -9.150
  828    H    PHE 376           H        PHE 376   4.806  -1.071  -7.473
  829    HA   PHE 376           HA       PHE 376   2.607  -1.448  -5.761
  830   1HB   PHE 376          1HB       PHE 376   4.376   0.243  -5.378
  831   2HB   PHE 376          2HB       PHE 376   3.780   1.160  -6.758
  832    HD1  PHE 376           HD1      PHE 376   3.044   0.077  -3.324
  833    HD2  PHE 376           HD2      PHE 376   1.828   2.518  -6.592
  834    HE1  PHE 376           HE1      PHE 376   1.478   1.268  -1.845
  835    HE2  PHE 376           HE2      PHE 376   0.258   3.713  -5.119
  836    HZ   PHE 376           HZ       PHE 376   0.084   3.088  -2.743
  837    H    GLY 377           H        GLY 377   2.918   0.011  -8.960
  838   1HA   GLY 377          1HA       GLY 377   0.349   1.097  -9.191
  839   2HA   GLY 377          2HA       GLY 377   1.341   0.552 -10.538
  840    H    GLN 378           H        GLN 378   1.520  -2.185  -9.672
  841    HA   GLN 378           HA       GLN 378  -0.778  -3.230 -10.913
  842   1HB   GLN 378          1HB       GLN 378   1.298  -4.575  -9.181
  843   2HB   GLN 378          2HB       GLN 378   0.057  -5.441 -10.076
  844   1HG   GLN 378          1HG       GLN 378   0.943  -4.512 -12.168
  845   2HG   GLN 378          2HG       GLN 378   2.216  -3.706 -11.254
  846   1HE2  GLN 378          1HE2      GLN 378   1.007  -6.732 -12.437
  847   2HE2  GLN 378          2HE2      GLN 378   2.428  -7.662 -12.119
  848    H    PHE 379           H        PHE 379  -0.025  -2.585  -7.561
  849    HA   PHE 379           HA       PHE 379  -2.009  -4.158  -6.346
  850   1HB   PHE 379          1HB       PHE 379  -0.578  -1.650  -5.515
  851   2HB   PHE 379          2HB       PHE 379  -1.853  -2.331  -4.513
  852    HD1  PHE 379           HD1      PHE 379  -1.493  -4.280  -3.212
  853    HD2  PHE 379           HD2      PHE 379   1.491  -2.926  -5.924
  854    HE1  PHE 379           HE1      PHE 379   0.129  -5.824  -2.191
  855    HE2  PHE 379           HE2      PHE 379   3.119  -4.468  -4.910
  856    HZ   PHE 379           HZ       PHE 379   2.439  -5.919  -3.041
  857    H    LEU 380           H        LEU 380  -2.105  -0.971  -7.801
  858    HA   LEU 380           HA       LEU 380  -4.555  -0.060  -6.862
  859   1HB   LEU 380          1HB       LEU 380  -3.287   0.363  -9.569
  860   2HB   LEU 380          2HB       LEU 380  -4.630   1.298  -8.940
  861    HG   LEU 380           HG       LEU 380  -1.900   1.177  -7.655
  862   1HD1  LEU 380          1HD1      LEU 380  -1.761   2.228  -9.845
  863   2HD1  LEU 380          2HD1      LEU 380  -1.568   3.422  -8.560
  864   3HD1  LEU 380          3HD1      LEU 380  -3.099   3.299  -9.429
  865   1HD2  LEU 380          1HD2      LEU 380  -3.707   1.695  -6.104
  866   2HD2  LEU 380          2HD2      LEU 380  -4.273   2.977  -7.176
  867   3HD2  LEU 380          3HD2      LEU 380  -2.699   3.113  -6.393
  868    HA   PRO 381           HA       PRO 381  -7.615  -2.854  -8.441
  869   1HB   PRO 381          1HB       PRO 381  -9.168  -0.351  -8.929
  870   2HB   PRO 381          2HB       PRO 381  -9.651  -1.828  -8.088
  871   1HG   PRO 381          1HG       PRO 381  -9.022   0.360  -6.717
  872   2HG   PRO 381          2HG       PRO 381  -8.531  -1.245  -6.142
  873   1HD   PRO 381          1HD       PRO 381  -6.899   0.883  -7.447
  874   2HD   PRO 381          2HD       PRO 381  -6.443  -0.278  -6.185
  875    H    ASP 382           H        ASP 382  -7.889  -3.728 -10.406
  876    HA   ASP 382           HA       ASP 382  -7.484  -2.007 -12.764
  877   1HB   ASP 382          1HB       ASP 382  -6.934  -4.971 -12.507
  878   2HB   ASP 382          2HB       ASP 382  -6.629  -3.979 -13.928
  879    H    ALA 383           H        ALA 383  -9.381  -1.557 -13.659
  880    HA   ALA 383           HA       ALA 383 -11.369  -3.723 -13.892
  881   1HB   ALA 383          1HB       ALA 383 -11.966  -0.772 -13.805
  882   2HB   ALA 383          2HB       ALA 383 -12.026  -1.835 -12.399
  883   3HB   ALA 383          3HB       ALA 383 -13.121  -2.104 -13.755
  Start of MODEL   10
    1   1H    ASP 358          1H        ASP 358  12.523 -15.035  11.210
    2   2H    ASP 358          2H        ASP 358  11.325 -16.228  11.233
    3   3H    ASP 358          3H        ASP 358  11.337 -15.020  12.416
    4    HA   ASP 358           HA       ASP 358  10.941 -14.536   9.525
    5   1HB   ASP 358          1HB       ASP 358   8.921 -14.654  11.777
    6   2HB   ASP 358          2HB       ASP 358   8.573 -14.100  10.142
    7    H    PHE 359           H        PHE 359   9.710 -12.373   9.326
    8    HA   PHE 359           HA       PHE 359  11.060 -10.419  11.068
    9   1HB   PHE 359          1HB       PHE 359  10.924  -8.847   9.180
   10   2HB   PHE 359          2HB       PHE 359  11.805 -10.305   8.739
   11    HD1  PHE 359           HD1      PHE 359   9.048  -8.158   7.967
   12    HD2  PHE 359           HD2      PHE 359  10.595 -12.084   7.411
   13    HE1  PHE 359           HE1      PHE 359   7.554  -8.469   6.037
   14    HE2  PHE 359           HE2      PHE 359   9.104 -12.402   5.480
   15    HZ   PHE 359           HZ       PHE 359   7.582 -10.593   4.790
   16    H    THR 360           H        THR 360   9.731  -8.151  10.580
   17    HA   THR 360           HA       THR 360   6.903  -8.725  11.141
   18    HB   THR 360           HB       THR 360   6.875  -6.961  12.859
   19    HG1  THR 360           HG1      THR 360   9.107  -6.202  11.841
   20   1HG2  THR 360          1HG2      THR 360   7.182  -9.276  13.564
   21   2HG2  THR 360          2HG2      THR 360   8.094  -8.187  14.608
   22   3HG2  THR 360          3HG2      THR 360   8.927  -9.120  13.365
   23    HA   PRO 361           HA       PRO 361   6.145  -5.521   8.175
   24   1HB   PRO 361          1HB       PRO 361   3.635  -4.792   8.856
   25   2HB   PRO 361          2HB       PRO 361   3.992  -6.348   8.098
   26   1HG   PRO 361          1HG       PRO 361   3.527  -5.712  10.988
   27   2HG   PRO 361          2HG       PRO 361   2.900  -7.063  10.025
   28   1HD   PRO 361          1HD       PRO 361   5.028  -7.304  11.696
   29   2HD   PRO 361          2HD       PRO 361   4.850  -8.268  10.217
   30    H    MET 362           H        MET 362   4.430  -3.300   8.659
   31    HA   MET 362           HA       MET 362   6.226  -1.395   9.596
   32   1HB   MET 362          1HB       MET 362   4.402  -0.740   8.175
   33   2HB   MET 362          2HB       MET 362   3.217  -1.290   9.352
   34   1HG   MET 362          1HG       MET 362   3.940   0.461  10.896
   35   2HG   MET 362          2HG       MET 362   5.119   1.014   9.709
   36   1HE   MET 362          1HE       MET 362   2.889   2.900  11.090
   37   2HE   MET 362          2HE       MET 362   2.423   3.863   9.686
   38   3HE   MET 362          3HE       MET 362   4.119   3.458   9.955
   39    H    ASP 363           H        ASP 363   3.147  -2.131  11.223
   40    HA   ASP 363           HA       ASP 363   4.318  -2.644  13.754
   41   1HB   ASP 363          1HB       ASP 363   4.778  -0.256  13.751
   42   2HB   ASP 363          2HB       ASP 363   3.101   0.097  13.345
   43    H    SER 364           H        SER 364   1.421  -1.130  12.336
   44    HA   SER 364           HA       SER 364  -0.255  -2.878  13.991
   45   1HB   SER 364          1HB       SER 364  -2.101  -1.361  13.353
   46   2HB   SER 364          2HB       SER 364  -0.766  -0.486  14.102
   47    HG   SER 364           HG       SER 364  -1.823  -0.203  11.634
   48    H    SER 365           H        SER 365   1.207  -3.853  11.677
   49    HA   SER 365           HA       SER 365   0.911  -5.242   9.907
   50   1HB   SER 365          1HB       SER 365  -1.968  -5.277  10.842
   51   2HB   SER 365          2HB       SER 365  -1.261  -6.398   9.680
   52    HG   SER 365           HG       SER 365   0.320  -6.770  11.511
   53    H    ALA 366           H        ALA 366   1.395  -3.835   8.267
   54    HA   ALA 366           HA       ALA 366  -0.462  -1.939   7.228
   55   1HB   ALA 366          1HB       ALA 366   2.059  -3.032   5.981
   56   2HB   ALA 366          2HB       ALA 366   1.959  -1.626   7.041
   57   3HB   ALA 366          3HB       ALA 366   1.180  -1.595   5.459
   58    H    VAL 367           H        VAL 367  -0.150  -5.279   6.898
   59    HA   VAL 367           HA       VAL 367  -0.779  -5.844   4.278
   60    HB   VAL 367           HB       VAL 367  -1.859  -7.907   5.092
   61   1HG1  VAL 367          1HG1      VAL 367   0.688  -7.189   6.540
   62   2HG1  VAL 367          2HG1      VAL 367   0.568  -7.803   4.890
   63   3HG1  VAL 367          3HG1      VAL 367   0.093  -8.823   6.248
   64   1HG2  VAL 367          1HG2      VAL 367  -1.475  -6.687   7.825
   65   2HG2  VAL 367          2HG2      VAL 367  -1.989  -8.342   7.501
   66   3HG2  VAL 367          3HG2      VAL 367  -3.018  -6.991   7.027
   67    H    TYR 368           H        TYR 368  -2.767  -4.320   6.648
   68    HA   TYR 368           HA       TYR 368  -5.303  -4.976   5.597
   69   1HB   TYR 368          1HB       TYR 368  -4.323  -2.676   7.277
   70   2HB   TYR 368          2HB       TYR 368  -6.002  -2.801   6.763
   71    HD1  TYR 368           HD1      TYR 368  -7.036  -5.254   7.222
   72    HD2  TYR 368           HD2      TYR 368  -3.830  -3.474   9.380
   73    HE1  TYR 368           HE1      TYR 368  -7.524  -6.714   9.139
   74    HE2  TYR 368           HE2      TYR 368  -4.307  -4.932  11.303
   75    HH   TYR 368           HH       TYR 368  -6.386  -7.621  11.100
   76    H    VAL 369           H        VAL 369  -3.477  -1.917   5.256
   77    HA   VAL 369           HA       VAL 369  -5.141  -0.887   3.229
   78    HB   VAL 369           HB       VAL 369  -3.807   0.654   4.468
   79   1HG1  VAL 369          1HG1      VAL 369  -1.313   0.677   4.225
   80   2HG1  VAL 369          2HG1      VAL 369  -1.444  -0.917   3.483
   81   3HG1  VAL 369          3HG1      VAL 369  -1.966  -0.676   5.149
   82   1HG2  VAL 369          1HG2      VAL 369  -2.723   1.931   2.707
   83   2HG2  VAL 369          2HG2      VAL 369  -4.243   1.249   2.129
   84   3HG2  VAL 369          3HG2      VAL 369  -2.711   0.511   1.661
   85    H    LEU 370           H        LEU 370  -2.050  -2.646   3.058
   86    HA   LEU 370           HA       LEU 370  -1.627  -2.426   0.306
   87   1HB   LEU 370          1HB       LEU 370  -0.791  -4.398   2.379
   88   2HB   LEU 370          2HB       LEU 370  -0.497  -4.767   0.694
   89    HG   LEU 370           HG       LEU 370   1.492  -3.819   1.653
   90   1HD1  LEU 370          1HD1      LEU 370   1.000  -3.223  -0.662
   91   2HD1  LEU 370          2HD1      LEU 370   1.865  -1.929   0.166
   92   3HD1  LEU 370          3HD1      LEU 370   0.130  -1.792  -0.112
   93   1HD2  LEU 370          1HD2      LEU 370  -0.187  -1.427   2.379
   94   2HD2  LEU 370          2HD2      LEU 370   1.553  -1.587   2.609
   95   3HD2  LEU 370          3HD2      LEU 370   0.446  -2.622   3.510
   96    H    SER 371           H        SER 371  -3.049  -5.202   2.035
   97    HA   SER 371           HA       SER 371  -3.857  -6.587  -0.256
   98   1HB   SER 371          1HB       SER 371  -5.055  -6.667   2.523
   99   2HB   SER 371          2HB       SER 371  -5.346  -7.858   1.254
  100    HG   SER 371           HG       SER 371  -3.612  -8.798   1.948
  101    H    SER 372           H        SER 372  -5.402  -4.013   1.547
  102    HA   SER 372           HA       SER 372  -8.005  -4.255   0.550
  103   1HB   SER 372          1HB       SER 372  -7.453  -2.767   2.414
  104   2HB   SER 372          2HB       SER 372  -6.506  -1.744   1.334
  105    HG   SER 372           HG       SER 372  -8.520  -1.461   0.136
  106    H    MET 373           H        MET 373  -5.282  -2.316  -0.663
  107    HA   MET 373           HA       MET 373  -6.662  -1.296  -2.913
  108   1HB   MET 373          1HB       MET 373  -3.694  -1.616  -2.444
  109   2HB   MET 373          2HB       MET 373  -4.419  -0.656  -3.727
  110   1HG   MET 373          1HG       MET 373  -5.463   0.789  -2.063
  111   2HG   MET 373          2HG       MET 373  -4.754  -0.180  -0.773
  112   1HE   MET 373          1HE       MET 373  -4.015   2.200  -3.809
  113   2HE   MET 373          2HE       MET 373  -3.033   0.783  -4.186
  114   3HE   MET 373          3HE       MET 373  -2.256   2.308  -3.756
  115    H    ALA 374           H        ALA 374  -4.733  -4.193  -2.396
  116    HA   ALA 374           HA       ALA 374  -4.702  -4.855  -5.213
  117   1HB   ALA 374          1HB       ALA 374  -2.811  -5.420  -3.752
  118   2HB   ALA 374          2HB       ALA 374  -3.489  -6.841  -4.545
  119   3HB   ALA 374          3HB       ALA 374  -3.852  -6.519  -2.849
  120    H    ARG 375           H        ARG 375  -6.925  -5.267  -2.687
  121    HA   ARG 375           HA       ARG 375  -8.148  -7.582  -4.033
  122   1HB   ARG 375          1HB       ARG 375  -7.576  -7.808  -1.600
  123   2HB   ARG 375          2HB       ARG 375  -8.750  -6.545  -1.260
  124   1HG   ARG 375          1HG       ARG 375  -9.748  -8.680  -0.836
  125   2HG   ARG 375          2HG       ARG 375 -10.509  -7.969  -2.260
  126   1HD   ARG 375          1HD       ARG 375  -9.073  -9.346  -3.698
  127   2HD   ARG 375          2HD       ARG 375  -8.343 -10.068  -2.265
  128    HE   ARG 375           HE       ARG 375 -11.115 -10.419  -2.121
  129   1HH1  ARG 375          1HH1      ARG 375  -8.398 -11.490  -4.022
  130   2HH1  ARG 375          2HH1      ARG 375  -9.114 -13.016  -4.420
  131   1HH2  ARG 375          1HH2      ARG 375 -12.066 -12.425  -2.642
  132   2HH2  ARG 375          2HH2      ARG 375 -11.200 -13.548  -3.636
  133    H    GLN 376           H        GLN 376  -8.444  -4.248  -3.580
  134    HA   GLN 376           HA       GLN 376 -11.290  -4.028  -3.660
  135   1HB   GLN 376          1HB       GLN 376  -9.690  -2.260  -2.821
  136   2HB   GLN 376          2HB       GLN 376  -9.274  -1.939  -4.498
  137   1HG   GLN 376          1HG       GLN 376 -11.565  -1.297  -4.969
  138   2HG   GLN 376          2HG       GLN 376 -12.030  -1.684  -3.314
  139   1HE2  GLN 376          1HE2      GLN 376 -11.396  -0.323  -1.641
  140   2HE2  GLN 376          2HE2      GLN 376 -10.826   1.283  -1.929
  141    H    ARG 377           H        ARG 377  -9.302  -5.289  -5.862
  142    HA   ARG 377           HA       ARG 377  -9.828  -4.070  -8.298
  143   1HB   ARG 377          1HB       ARG 377  -9.565  -7.042  -7.810
  144   2HB   ARG 377          2HB       ARG 377  -9.270  -6.198  -9.323
  145   1HG   ARG 377          1HG       ARG 377  -7.364  -5.064  -8.362
  146   2HG   ARG 377          2HG       ARG 377  -7.688  -5.802  -6.792
  147   1HD   ARG 377          1HD       ARG 377  -6.964  -7.263  -9.330
  148   2HD   ARG 377          2HD       ARG 377  -5.894  -6.971  -7.960
  149    HE   ARG 377           HE       ARG 377  -8.112  -8.297  -6.967
  150   1HH1  ARG 377          1HH1      ARG 377  -5.556  -8.917  -9.254
  151   2HH1  ARG 377          2HH1      ARG 377  -5.557 -10.628  -8.988
  152   1HH2  ARG 377          1HH2      ARG 377  -8.116 -10.551  -6.606
  153   2HH2  ARG 377          2HH2      ARG 377  -7.009 -11.556  -7.480
  154    H    ARG 378           H        ARG 378 -11.795  -6.260  -6.393
  155    HA   ARG 378           HA       ARG 378 -13.942  -6.003  -8.396
  156   1HB   ARG 378          1HB       ARG 378 -13.522  -8.256  -6.423
  157   2HB   ARG 378          2HB       ARG 378 -14.803  -8.154  -7.623
  158   1HG   ARG 378          1HG       ARG 378 -11.866  -8.284  -8.271
  159   2HG   ARG 378          2HG       ARG 378 -12.957  -9.671  -8.258
  160   1HD   ARG 378          1HD       ARG 378 -14.308  -8.645 -10.001
  161   2HD   ARG 378          2HD       ARG 378 -13.268  -7.222  -9.990
  162    HE   ARG 378           HE       ARG 378 -11.686  -9.481 -10.479
  163   1HH1  ARG 378          1HH1      ARG 378 -14.184  -7.602 -12.020
  164   2HH1  ARG 378          2HH1      ARG 378 -13.648  -7.969 -13.625
  165   1HH2  ARG 378          1HH2      ARG 378 -10.972  -9.967 -12.592
  166   2HH2  ARG 378          2HH2      ARG 378 -11.823  -9.309 -13.951
  167    H    ALA 379           H        ALA 379 -13.151  -6.089  -4.958
  168    HA   ALA 379           HA       ALA 379 -15.837  -5.471  -4.127
  169   1HB   ALA 379          1HB       ALA 379 -14.338  -6.805  -2.717
  170   2HB   ALA 379          2HB       ALA 379 -14.912  -5.362  -1.882
  171   3HB   ALA 379          3HB       ALA 379 -13.274  -5.409  -2.537
  172    H    SER 380           H        SER 380 -16.188  -3.562  -2.624
  173    HA   SER 380           HA       SER 380 -14.640  -1.196  -3.323
  174   1HB   SER 380          1HB       SER 380 -16.683   0.076  -3.939
  175   2HB   SER 380          2HB       SER 380 -16.343  -1.239  -5.062
  176    HG   SER 380           HG       SER 380 -18.597  -0.902  -4.112
  177   1H    SER 295          1H        SER 295 -11.099 -21.137 -12.441
  178   2H    SER 295          2H        SER 295  -9.933 -20.921 -11.234
  179   3H    SER 295          3H        SER 295 -11.175 -22.048 -11.018
  180    HA   SER 295           HA       SER 295  -9.123 -23.160 -11.561
  181   1HB   SER 295          1HB       SER 295 -11.149 -23.223 -13.814
  182   2HB   SER 295          2HB       SER 295  -9.948 -24.471 -13.483
  183    HG   SER 295           HG       SER 295 -11.160 -24.163 -11.229
  184    H    LEU 296           H        LEU 296 -10.033 -20.631 -13.807
  185    HA   LEU 296           HA       LEU 296  -7.673 -21.049 -15.446
  186   1HB   LEU 296          1HB       LEU 296 -10.008 -19.166 -15.568
  187   2HB   LEU 296          2HB       LEU 296  -8.581 -18.880 -16.545
  188    HG   LEU 296           HG       LEU 296 -10.304 -20.008 -17.840
  189   1HD1  LEU 296          1HD1      LEU 296  -7.963 -21.801 -17.224
  190   2HD1  LEU 296          2HD1      LEU 296  -7.991 -20.480 -18.393
  191   3HD1  LEU 296          3HD1      LEU 296  -8.994 -21.908 -18.652
  192   1HD2  LEU 296          1HD2      LEU 296 -10.067 -22.242 -15.828
  193   2HD2  LEU 296          2HD2      LEU 296 -11.029 -22.268 -17.307
  194   3HD2  LEU 296          3HD2      LEU 296 -11.444 -21.153 -16.005
  195    H    GLN 297           H        GLN 297  -8.398 -19.450 -12.590
  196    HA   GLN 297           HA       GLN 297  -6.617 -17.204 -12.981
  197   1HB   GLN 297          1HB       GLN 297  -7.975 -18.205 -10.472
  198   2HB   GLN 297          2HB       GLN 297  -7.116 -16.679 -10.632
  199   1HG   GLN 297          1HG       GLN 297  -8.738 -15.928 -12.287
  200   2HG   GLN 297          2HG       GLN 297  -9.598 -17.461 -12.145
  201   1HE2  GLN 297          1HE2      GLN 297 -10.784 -17.892 -10.281
  202   2HE2  GLN 297          2HE2      GLN 297 -11.235 -16.647  -9.171
  203    H    ASN 298           H        ASN 298  -4.904 -16.814 -11.253
  204    HA   ASN 298           HA       ASN 298  -3.584 -19.259 -10.357
  205   1HB   ASN 298          1HB       ASN 298  -1.429 -18.568 -11.329
  206   2HB   ASN 298          2HB       ASN 298  -2.640 -18.850 -12.576
  207   1HD2  ASN 298          1HD2      ASN 298  -3.485 -17.102 -13.715
  208   2HD2  ASN 298          2HD2      ASN 298  -2.712 -15.557 -13.725
  209    H    ASN 299           H        ASN 299  -4.773 -16.416  -9.538
  210    HA   ASN 299           HA       ASN 299  -2.872 -16.084  -7.343
  211   1HB   ASN 299          1HB       ASN 299  -3.088 -13.569  -7.610
  212   2HB   ASN 299          2HB       ASN 299  -2.113 -14.389  -8.824
  213   1HD2  ASN 299          1HD2      ASN 299  -2.906 -14.602 -10.921
  214   2HD2  ASN 299          2HD2      ASN 299  -4.210 -13.631 -11.507
  215    H    GLN 300           H        GLN 300  -4.196 -16.732  -5.743
  216    HA   GLN 300           HA       GLN 300  -6.826 -15.431  -5.538
  217   1HB   GLN 300          1HB       GLN 300  -5.919 -18.024  -4.277
  218   2HB   GLN 300          2HB       GLN 300  -7.522 -17.315  -4.135
  219   1HG   GLN 300          1HG       GLN 300  -7.843 -17.558  -6.544
  220   2HG   GLN 300          2HG       GLN 300  -6.238 -18.273  -6.683
  221   1HE2  GLN 300          1HE2      GLN 300  -7.046 -20.191  -7.510
  222   2HE2  GLN 300          2HE2      GLN 300  -7.894 -21.336  -6.534
  223    HA   PRO 301           HA       PRO 301  -4.991 -14.879  -1.198
  224   1HB   PRO 301          1HB       PRO 301  -2.674 -15.965  -0.464
  225   2HB   PRO 301          2HB       PRO 301  -4.136 -16.952  -0.578
  226   1HG   PRO 301          1HG       PRO 301  -1.833 -16.751  -2.462
  227   2HG   PRO 301          2HG       PRO 301  -2.785 -18.171  -2.002
  228   1HD   PRO 301          1HD       PRO 301  -3.126 -16.646  -4.324
  229   2HD   PRO 301          2HD       PRO 301  -4.293 -17.804  -3.660
  230    H    VAL 302           H        VAL 302  -4.061 -13.649  -3.802
  231    HA   VAL 302           HA       VAL 302  -1.502 -12.589  -3.639
  232    HB   VAL 302           HB       VAL 302  -2.981 -12.423  -5.620
  233   1HG1  VAL 302          1HG1      VAL 302  -4.626 -10.614  -5.752
  234   2HG1  VAL 302          2HG1      VAL 302  -4.340 -10.230  -4.056
  235   3HG1  VAL 302          3HG1      VAL 302  -5.047 -11.783  -4.500
  236   1HG2  VAL 302          1HG2      VAL 302  -2.253 -10.194  -6.323
  237   2HG2  VAL 302          2HG2      VAL 302  -0.969 -11.054  -5.473
  238   3HG2  VAL 302          3HG2      VAL 302  -1.879  -9.788  -4.647
  239    H    GLU 303           H        GLU 303  -4.219 -11.912  -1.683
  240    HA   GLU 303           HA       GLU 303  -3.847  -9.239  -1.012
  241   1HB   GLU 303          1HB       GLU 303  -4.831 -11.492   0.743
  242   2HB   GLU 303          2HB       GLU 303  -5.018  -9.780   1.098
  243   1HG   GLU 303          1HG       GLU 303  -6.319  -9.549  -1.006
  244   2HG   GLU 303          2HG       GLU 303  -6.231 -11.299  -1.196
  245    H    PHE 304           H        PHE 304  -3.178 -11.608   1.502
  246    HA   PHE 304           HA       PHE 304  -1.176 -10.007   2.680
  247   1HB   PHE 304          1HB       PHE 304  -0.784 -11.943   4.161
  248   2HB   PHE 304          2HB       PHE 304  -2.493 -11.552   4.012
  249    HD1  PHE 304           HD1      PHE 304  -3.964 -12.979   2.621
  250    HD2  PHE 304           HD2      PHE 304   0.071 -14.039   3.467
  251    HE1  PHE 304           HE1      PHE 304  -4.443 -15.303   1.973
  252    HE2  PHE 304           HE2      PHE 304  -0.401 -16.365   2.817
  253    HZ   PHE 304           HZ       PHE 304  -2.659 -17.000   2.070
  254    H    ASN 305           H        ASN 305  -1.044 -12.336   0.148
  255    HA   ASN 305           HA       ASN 305   1.656 -13.144   0.484
  256   1HB   ASN 305          1HB       ASN 305   0.036 -14.407  -0.890
  257   2HB   ASN 305          2HB       ASN 305   0.006 -13.083  -2.050
  258   1HD2  ASN 305          1HD2      ASN 305   1.823 -12.695  -3.335
  259   2HD2  ASN 305          2HD2      ASN 305   3.047 -13.892  -3.562
  260    H    HIS 306           H        HIS 306   0.271 -11.008  -2.017
  261    HA   HIS 306           HA       HIS 306   2.770  -9.984  -2.830
  262   1HB   HIS 306          1HB       HIS 306   0.600  -9.975  -4.145
  263   2HB   HIS 306          2HB       HIS 306   0.109  -8.598  -3.165
  264    HD1  HIS 306           HD1      HIS 306   0.040  -7.436  -5.616
  265    HD2  HIS 306           HD2      HIS 306   3.796  -8.340  -4.086
  266    HE1  HIS 306           HE1      HIS 306   1.662  -6.072  -6.968
  267    HE2  HIS 306           HE2      HIS 306   3.933  -6.656  -6.042
  268    H    ALA 307           H        ALA 307   0.443  -8.913  -0.419
  269    HA   ALA 307           HA       ALA 307   1.498  -6.333  -0.002
  270   1HB   ALA 307          1HB       ALA 307  -0.077  -8.136   1.821
  271   2HB   ALA 307          2HB       ALA 307  -0.685  -6.825   0.809
  272   3HB   ALA 307          3HB       ALA 307   0.332  -6.464   2.203
  273    H    ILE 308           H        ILE 308   1.931  -9.262   2.010
  274    HA   ILE 308           HA       ILE 308   3.869  -8.201   3.708
  275    HB   ILE 308           HB       ILE 308   3.441 -11.065   2.854
  276   1HG1  ILE 308          1HG1      ILE 308   2.654  -9.606   5.387
  277   2HG1  ILE 308          2HG1      ILE 308   1.568  -9.909   4.035
  278   1HG2  ILE 308          1HG2      ILE 308   5.141  -9.970   5.094
  279   2HG2  ILE 308          2HG2      ILE 308   5.709 -10.835   3.666
  280   3HG2  ILE 308          3HG2      ILE 308   4.731 -11.671   4.871
  281   1HD1  ILE 308          1HD1      ILE 308   1.242 -11.500   5.852
  282   2HD1  ILE 308          2HD1      ILE 308   2.919 -12.024   5.695
  283   3HD1  ILE 308          3HD1      ILE 308   1.782 -12.300   4.376
  284    H    ASN 309           H        ASN 309   4.331 -10.117   0.733
  285    HA   ASN 309           HA       ASN 309   7.110 -10.197   0.743
  286   1HB   ASN 309          1HB       ASN 309   5.192 -10.091  -1.592
  287   2HB   ASN 309          2HB       ASN 309   6.910 -10.445  -1.747
  288   1HD2  ASN 309          1HD2      ASN 309   6.498 -12.483  -2.583
  289   2HD2  ASN 309          2HD2      ASN 309   5.934 -13.786  -1.597
  290    H    TYR 310           H        TYR 310   4.927  -7.702  -0.484
  291    HA   TYR 310           HA       TYR 310   6.870  -6.085  -1.714
  292   1HB   TYR 310          1HB       TYR 310   4.460  -5.824  -2.120
  293   2HB   TYR 310          2HB       TYR 310   4.236  -5.271  -0.465
  294    HD1  TYR 310           HD1      TYR 310   4.328  -2.996   0.008
  295    HD2  TYR 310           HD2      TYR 310   6.083  -4.429  -3.592
  296    HE1  TYR 310           HE1      TYR 310   4.742  -0.679  -0.706
  297    HE2  TYR 310           HE2      TYR 310   6.502  -2.117  -4.316
  298    HH   TYR 310           HH       TYR 310   5.604   0.143  -3.873
  299    H    VAL 311           H        VAL 311   5.225  -5.473   1.401
  300    HA   VAL 311           HA       VAL 311   6.861  -3.423   2.279
  301    HB   VAL 311           HB       VAL 311   5.550  -5.518   4.025
  302   1HG1  VAL 311          1HG1      VAL 311   7.166  -4.202   5.260
  303   2HG1  VAL 311          2HG1      VAL 311   5.531  -3.737   5.730
  304   3HG1  VAL 311          3HG1      VAL 311   6.461  -2.709   4.640
  305   1HG2  VAL 311          1HG2      VAL 311   3.715  -3.823   4.189
  306   2HG2  VAL 311          2HG2      VAL 311   3.879  -4.576   2.604
  307   3HG2  VAL 311          3HG2      VAL 311   4.490  -2.943   2.871
  308    H    ASN 312           H        ASN 312   7.512  -6.813   2.109
  309    HA   ASN 312           HA       ASN 312   9.613  -6.913   4.019
  310   1HB   ASN 312          1HB       ASN 312   8.450  -8.937   3.281
  311   2HB   ASN 312          2HB       ASN 312   9.060  -8.706   1.646
  312   1HD2  ASN 312          1HD2      ASN 312  10.125 -10.661   1.607
  313   2HD2  ASN 312          2HD2      ASN 312  11.554 -10.963   2.527
  314    H    LYS 313           H        LYS 313   9.707  -6.882   0.439
  315    HA   LYS 313           HA       LYS 313  12.512  -6.532   0.311
  316   1HB   LYS 313          1HB       LYS 313  12.014  -5.796  -2.080
  317   2HB   LYS 313          2HB       LYS 313  11.526  -7.421  -1.627
  318   1HG   LYS 313          1HG       LYS 313   9.679  -6.705  -2.766
  319   2HG   LYS 313          2HG       LYS 313   9.238  -6.270  -1.115
  320   1HD   LYS 313          1HD       LYS 313   8.714  -4.412  -2.523
  321   2HD   LYS 313          2HD       LYS 313  10.130  -3.977  -1.567
  322   1HE   LYS 313          1HE       LYS 313  11.567  -4.572  -3.482
  323   2HE   LYS 313          2HE       LYS 313  10.123  -4.921  -4.432
  324   1HZ   LYS 313          1HZ       LYS 313  10.815  -2.283  -3.252
  325   2HZ   LYS 313          2HZ       LYS 313   9.443  -2.620  -4.184
  326   3HZ   LYS 313          3HZ       LYS 313  10.982  -2.705  -4.883
  327    H    ILE 314           H        ILE 314   9.911  -4.328   0.811
  328    HA   ILE 314           HA       ILE 314  11.302  -1.971  -0.025
  329    HB   ILE 314           HB       ILE 314   8.875  -2.305   1.741
  330   1HG1  ILE 314          1HG1      ILE 314   8.675  -3.055  -0.636
  331   2HG1  ILE 314          2HG1      ILE 314   7.597  -1.726  -0.219
  332   1HG2  ILE 314          1HG2      ILE 314   8.479   0.095   1.329
  333   2HG2  ILE 314          2HG2      ILE 314  10.054   0.198   0.542
  334   3HG2  ILE 314          3HG2      ILE 314   9.949  -0.202   2.256
  335   1HD1  ILE 314          1HD1      ILE 314   9.083  -0.158  -1.319
  336   2HD1  ILE 314          2HD1      ILE 314   8.608  -1.448  -2.422
  337   3HD1  ILE 314          3HD1      ILE 314  10.211  -1.462  -1.687
  338    H    LYS 315           H        LYS 315  10.686  -3.546   3.090
  339    HA   LYS 315           HA       LYS 315  12.059  -1.560   4.615
  340   1HB   LYS 315          1HB       LYS 315  10.294  -3.015   5.562
  341   2HB   LYS 315          2HB       LYS 315  11.354  -4.403   5.366
  342   1HG   LYS 315          1HG       LYS 315  12.955  -3.377   6.917
  343   2HG   LYS 315          2HG       LYS 315  11.854  -2.017   7.136
  344   1HD   LYS 315          1HD       LYS 315  11.558  -3.526   8.975
  345   2HD   LYS 315          2HD       LYS 315  10.133  -3.632   7.942
  346   1HE   LYS 315          1HE       LYS 315  10.924  -5.839   8.708
  347   2HE   LYS 315          2HE       LYS 315  10.951  -5.677   6.952
  348   1HZ   LYS 315          1HZ       LYS 315  13.321  -5.255   7.056
  349   2HZ   LYS 315          2HZ       LYS 315  12.960  -6.734   7.795
  350   3HZ   LYS 315          3HZ       LYS 315  13.302  -5.376   8.744
  351    H    ASN 316           H        ASN 316  12.982  -4.461   2.935
  352    HA   ASN 316           HA       ASN 316  15.495  -4.805   4.256
  353   1HB   ASN 316          1HB       ASN 316  14.451  -6.709   3.186
  354   2HB   ASN 316          2HB       ASN 316  14.450  -5.884   1.630
  355   1HD2  ASN 316          1HD2      ASN 316  15.638  -7.507   0.648
  356   2HD2  ASN 316          2HD2      ASN 316  17.322  -7.737   0.960
  357    H    ARG 317           H        ARG 317  14.555  -3.508   1.076
  358    HA   ARG 317           HA       ARG 317  17.136  -2.779   0.243
  359   1HB   ARG 317          1HB       ARG 317  14.423  -1.684  -0.507
  360   2HB   ARG 317          2HB       ARG 317  15.915  -1.208  -1.308
  361   1HG   ARG 317          1HG       ARG 317  14.960  -4.053  -1.143
  362   2HG   ARG 317          2HG       ARG 317  14.579  -2.968  -2.481
  363   1HD   ARG 317          1HD       ARG 317  17.363  -3.706  -1.583
  364   2HD   ARG 317          2HD       ARG 317  16.515  -4.434  -2.946
  365    HE   ARG 317           HE       ARG 317  16.501  -1.698  -3.369
  366   1HH1  ARG 317          1HH1      ARG 317  18.864  -4.240  -3.064
  367   2HH1  ARG 317          2HH1      ARG 317  20.019  -3.466  -4.097
  368   1HH2  ARG 317          1HH2      ARG 317  18.012  -0.673  -4.729
  369   2HH2  ARG 317          2HH2      ARG 317  19.534  -1.436  -5.042
  370    H    PHE 318           H        PHE 318  14.567  -0.768   1.677
  371    HA   PHE 318           HA       PHE 318  16.472   1.389   2.109
  372   1HB   PHE 318          1HB       PHE 318  13.493   1.204   2.600
  373   2HB   PHE 318          2HB       PHE 318  14.465   2.643   2.911
  374    HD1  PHE 318           HD1      PHE 318  15.026   4.128   1.178
  375    HD2  PHE 318           HD2      PHE 318  13.297   0.350   0.256
  376    HE1  PHE 318           HE1      PHE 318  14.715   4.845  -1.156
  377    HE2  PHE 318           HE2      PHE 318  12.983   1.059  -2.079
  378    HZ   PHE 318           HZ       PHE 318  13.692   3.309  -2.787
  379    H    GLN 319           H        GLN 319  16.775  -1.091   3.592
  380    HA   GLN 319           HA       GLN 319  15.815  -0.895   6.223
  381   1HB   GLN 319          1HB       GLN 319  16.834  -2.933   5.199
  382   2HB   GLN 319          2HB       GLN 319  18.409  -2.159   5.320
  383   1HG   GLN 319          1HG       GLN 319  18.154  -2.050   7.755
  384   2HG   GLN 319          2HG       GLN 319  16.597  -2.863   7.617
  385   1HE2  GLN 319          1HE2      GLN 319  16.533  -5.042   7.057
  386   2HE2  GLN 319          2HE2      GLN 319  17.926  -6.059   7.171
  387    H    GLY 320           H        GLY 320  18.399   0.719   4.582
  388   1HA   GLY 320          1HA       GLY 320  19.564   1.674   7.090
  389   2HA   GLY 320          2HA       GLY 320  20.223   1.924   5.480
  390    H    GLN 321           H        GLN 321  17.342   2.691   4.690
  391    HA   GLN 321           HA       GLN 321  17.555   5.479   5.608
  392   1HB   GLN 321          1HB       GLN 321  17.837   5.083   3.167
  393   2HB   GLN 321          2HB       GLN 321  16.206   4.428   3.115
  394   1HG   GLN 321          1HG       GLN 321  16.140   6.679   2.342
  395   2HG   GLN 321          2HG       GLN 321  15.359   6.614   3.921
  396   1HE2  GLN 321          1HE2      GLN 321  18.819   6.500   3.467
  397   2HE2  GLN 321          2HE2      GLN 321  19.159   8.048   4.155
  398    HA   PRO 322           HA       PRO 322  13.646   4.071   7.558
  399   1HB   PRO 322          1HB       PRO 322  13.834   5.596   9.763
  400   2HB   PRO 322          2HB       PRO 322  14.741   4.088   9.593
  401   1HG   PRO 322          1HG       PRO 322  15.664   6.908   9.185
  402   2HG   PRO 322          2HG       PRO 322  16.481   5.575  10.023
  403   1HD   PRO 322          1HD       PRO 322  17.070   6.321   7.468
  404   2HD   PRO 322          2HD       PRO 322  17.265   4.662   8.068
  405    H    ASP 323           H        ASP 323  14.810   7.094   6.465
  406    HA   ASP 323           HA       ASP 323  12.564   8.706   7.140
  407   1HB   ASP 323          1HB       ASP 323  14.718   9.724   6.648
  408   2HB   ASP 323          2HB       ASP 323  14.690   9.057   5.018
  409    H    ILE 324           H        ILE 324  13.603   7.294   4.029
  410    HA   ILE 324           HA       ILE 324  11.281   8.003   2.611
  411    HB   ILE 324           HB       ILE 324  13.296   5.813   2.112
  412   1HG1  ILE 324          1HG1      ILE 324  12.874   8.541   0.866
  413   2HG1  ILE 324          2HG1      ILE 324  14.159   8.106   1.987
  414   1HG2  ILE 324          1HG2      ILE 324  11.227   5.164   1.048
  415   2HG2  ILE 324          2HG2      ILE 324  12.370   5.709  -0.179
  416   3HG2  ILE 324          3HG2      ILE 324  11.056   6.765   0.335
  417   1HD1  ILE 324          1HD1      ILE 324  15.013   6.500   0.316
  418   2HD1  ILE 324          2HD1      ILE 324  15.027   8.172  -0.245
  419   3HD1  ILE 324          3HD1      ILE 324  13.775   7.064  -0.809
  420    H    TYR 325           H        TYR 325  12.133   5.083   4.412
  421    HA   TYR 325           HA       TYR 325   9.897   3.537   3.686
  422   1HB   TYR 325          1HB       TYR 325  11.991   2.703   4.806
  423   2HB   TYR 325          2HB       TYR 325  11.405   3.412   6.305
  424    HD1  TYR 325           HD1      TYR 325  10.052   1.188   3.609
  425    HD2  TYR 325           HD2      TYR 325  10.453   1.931   7.779
  426    HE1  TYR 325           HE1      TYR 325   8.812  -0.881   4.092
  427    HE2  TYR 325           HE2      TYR 325   9.214  -0.135   8.272
  428    HH   TYR 325           HH       TYR 325   8.529  -2.482   5.884
  429    H    LYS 326           H        LYS 326  10.479   5.627   6.505
  430    HA   LYS 326           HA       LYS 326   8.004   5.227   7.756
  431   1HB   LYS 326          1HB       LYS 326   9.903   6.268   8.896
  432   2HB   LYS 326          2HB       LYS 326   9.800   7.659   7.825
  433   1HG   LYS 326          1HG       LYS 326   7.604   8.201   8.717
  434   2HG   LYS 326          2HG       LYS 326   7.675   6.793   9.777
  435   1HD   LYS 326          1HD       LYS 326   9.613   9.107   9.833
  436   2HD   LYS 326          2HD       LYS 326   8.243   8.910  10.927
  437   1HE   LYS 326          1HE       LYS 326   9.207   6.780  11.705
  438   2HE   LYS 326          2HE       LYS 326  10.595   7.040  10.649
  439   1HZ   LYS 326          1HZ       LYS 326  11.096   7.718  12.898
  440   2HZ   LYS 326          2HZ       LYS 326   9.778   8.779  12.913
  441   3HZ   LYS 326          3HZ       LYS 326  11.086   9.072  11.882
  442    H    ALA 327           H        ALA 327   9.014   7.468   5.237
  443    HA   ALA 327           HA       ALA 327   6.734   9.108   5.222
  444   1HB   ALA 327          1HB       ALA 327   8.517   8.417   2.889
  445   2HB   ALA 327          2HB       ALA 327   8.844   9.672   4.085
  446   3HB   ALA 327          3HB       ALA 327   7.446   9.813   3.018
  447    H    PHE 328           H        PHE 328   7.535   6.327   3.130
  448    HA   PHE 328           HA       PHE 328   5.181   6.231   1.674
  449   1HB   PHE 328          1HB       PHE 328   7.225   4.857   1.234
  450   2HB   PHE 328          2HB       PHE 328   6.782   3.832   2.599
  451    HD1  PHE 328           HD1      PHE 328   5.784   4.920  -0.780
  452    HD2  PHE 328           HD2      PHE 328   5.118   2.161   2.390
  453    HE1  PHE 328           HE1      PHE 328   4.387   3.550  -2.271
  454    HE2  PHE 328           HE2      PHE 328   3.720   0.785   0.904
  455    HZ   PHE 328           HZ       PHE 328   3.354   1.479  -1.431
  456    H    LEU 329           H        LEU 329   5.953   4.689   4.773
  457    HA   LEU 329           HA       LEU 329   3.550   3.307   5.136
  458   1HB   LEU 329          1HB       LEU 329   5.404   4.514   7.193
  459   2HB   LEU 329          2HB       LEU 329   4.110   3.384   7.561
  460    HG   LEU 329           HG       LEU 329   6.457   2.746   5.771
  461   1HD1  LEU 329          1HD1      LEU 329   7.178   1.341   7.719
  462   2HD1  LEU 329          2HD1      LEU 329   5.988   2.202   8.693
  463   3HD1  LEU 329          3HD1      LEU 329   7.327   3.082   7.957
  464   1HD2  LEU 329          1HD2      LEU 329   4.457   1.427   5.307
  465   2HD2  LEU 329          2HD2      LEU 329   4.339   0.992   7.012
  466   3HD2  LEU 329          3HD2      LEU 329   5.711   0.436   6.052
  467    H    GLU 330           H        GLU 330   4.479   6.603   6.047
  468    HA   GLU 330           HA       GLU 330   2.164   7.288   7.460
  469   1HB   GLU 330          1HB       GLU 330   4.116   8.959   5.883
  470   2HB   GLU 330          2HB       GLU 330   2.780   9.666   6.781
  471   1HG   GLU 330          1HG       GLU 330   3.650   8.793   8.850
  472   2HG   GLU 330          2HG       GLU 330   4.928   7.939   7.989
  473    H    ILE 331           H        ILE 331   2.889   7.367   4.011
  474    HA   ILE 331           HA       ILE 331   0.598   8.780   3.182
  475    HB   ILE 331           HB       ILE 331   2.160   6.691   1.653
  476   1HG1  ILE 331          1HG1      ILE 331   2.405   9.709   1.631
  477   2HG1  ILE 331          2HG1      ILE 331   3.507   8.621   2.469
  478   1HG2  ILE 331          1HG2      ILE 331  -0.040   7.081   0.680
  479   2HG2  ILE 331          2HG2      ILE 331   1.224   7.756  -0.349
  480   3HG2  ILE 331          3HG2      ILE 331   0.257   8.820   0.673
  481   1HD1  ILE 331          1HD1      ILE 331   3.046   8.762  -0.501
  482   2HD1  ILE 331          2HD1      ILE 331   4.103   7.607   0.312
  483   3HD1  ILE 331          3HD1      ILE 331   4.465   9.331   0.378
  484    H    LEU 332           H        LEU 332   1.230   5.259   3.140
  485    HA   LEU 332           HA       LEU 332  -1.429   4.580   2.448
  486   1HB   LEU 332          1HB       LEU 332   0.993   3.128   3.294
  487   2HB   LEU 332          2HB       LEU 332  -0.525   2.324   3.645
  488    HG   LEU 332           HG       LEU 332  -1.142   2.531   1.242
  489   1HD1  LEU 332          1HD1      LEU 332   0.680   3.025  -0.361
  490   2HD1  LEU 332          2HD1      LEU 332   1.677   3.562   0.992
  491   3HD1  LEU 332          3HD1      LEU 332   0.188   4.423   0.598
  492   1HD2  LEU 332          1HD2      LEU 332  -0.207   0.463   2.084
  493   2HD2  LEU 332          2HD2      LEU 332   1.429   1.081   1.851
  494   3HD2  LEU 332          3HD2      LEU 332   0.393   0.780   0.456
  495    H    HIS 333           H        HIS 333  -0.006   5.497   5.425
  496    HA   HIS 333           HA       HIS 333  -1.831   4.158   7.160
  497   1HB   HIS 333          1HB       HIS 333   0.358   4.986   7.944
  498   2HB   HIS 333          2HB       HIS 333  -0.172   6.641   7.663
  499    HD1  HIS 333           HD1      HIS 333  -0.991   7.772   9.698
  500    HD2  HIS 333           HD2      HIS 333  -1.521   3.655   9.904
  501    HE1  HIS 333           HE1      HIS 333  -1.973   7.333  11.973
  502    HE2  HIS 333           HE2      HIS 333  -2.382   4.848  12.032
  503    H    THR 334           H        THR 334  -1.538   7.594   6.251
  504    HA   THR 334           HA       THR 334  -4.024   8.378   7.307
  505    HB   THR 334           HB       THR 334  -2.474   9.646   5.035
  506    HG1  THR 334           HG1      THR 334  -2.280   9.793   7.841
  507   1HG2  THR 334          1HG2      THR 334  -4.780  10.440   5.125
  508   2HG2  THR 334          2HG2      THR 334  -3.666  11.700   5.653
  509   3HG2  THR 334          3HG2      THR 334  -4.601  10.796   6.844
  510    H    TYR 335           H        TYR 335  -3.075   6.943   4.283
  511    HA   TYR 335           HA       TYR 335  -5.451   7.495   2.829
  512   1HB   TYR 335          1HB       TYR 335  -3.344   6.878   1.720
  513   2HB   TYR 335          2HB       TYR 335  -3.417   5.282   2.458
  514    HD1  TYR 335           HD1      TYR 335  -4.918   3.588   1.606
  515    HD2  TYR 335           HD2      TYR 335  -4.852   7.483  -0.100
  516    HE1  TYR 335           HE1      TYR 335  -6.201   2.758  -0.320
  517    HE2  TYR 335           HE2      TYR 335  -6.139   6.666  -2.031
  518    HH   TYR 335           HH       TYR 335  -7.689   3.647  -2.065
  519    H    GLN 336           H        GLN 336  -4.365   4.791   4.823
  520    HA   GLN 336           HA       GLN 336  -6.602   3.124   4.320
  521   1HB   GLN 336          1HB       GLN 336  -4.445   2.288   5.188
  522   2HB   GLN 336          2HB       GLN 336  -4.734   3.141   6.698
  523   1HG   GLN 336          1HG       GLN 336  -6.758   1.764   7.038
  524   2HG   GLN 336          2HG       GLN 336  -6.349   0.862   5.580
  525   1HE2  GLN 336          1HE2      GLN 336  -5.533   1.492   8.889
  526   2HE2  GLN 336          2HE2      GLN 336  -4.427   0.179   9.083
  527    H    LYS 337           H        LYS 337  -5.924   5.654   6.647
  528    HA   LYS 337           HA       LYS 337  -8.170   5.115   8.324
  529   1HB   LYS 337          1HB       LYS 337  -6.058   6.402   8.940
  530   2HB   LYS 337          2HB       LYS 337  -6.733   7.755   8.047
  531   1HG   LYS 337          1HG       LYS 337  -8.285   6.455  10.250
  532   2HG   LYS 337          2HG       LYS 337  -7.047   7.661  10.601
  533   1HD   LYS 337          1HD       LYS 337  -9.424   8.080   8.785
  534   2HD   LYS 337          2HD       LYS 337  -9.308   8.636  10.454
  535   1HE   LYS 337          1HE       LYS 337  -7.428  10.056   9.880
  536   2HE   LYS 337          2HE       LYS 337  -7.449   9.452   8.223
  537   1HZ   LYS 337          1HZ       LYS 337  -9.594  11.025   9.543
  538   2HZ   LYS 337          2HZ       LYS 337  -9.683  10.391   7.979
  539   3HZ   LYS 337          3HZ       LYS 337  -8.536  11.579   8.343
  540    H    GLU 338           H        GLU 338  -7.550   7.525   5.759
  541    HA   GLU 338           HA       GLU 338 -10.118   8.689   5.917
  542   1HB   GLU 338          1HB       GLU 338  -9.606   9.661   3.700
  543   2HB   GLU 338          2HB       GLU 338  -8.306   9.896   4.859
  544   1HG   GLU 338          1HG       GLU 338  -7.072   9.241   3.088
  545   2HG   GLU 338          2HG       GLU 338  -7.438   7.656   3.769
  546    H    GLN 339           H        GLN 339  -8.852   5.876   4.349
  547    HA   GLN 339           HA       GLN 339 -11.041   5.464   2.562
  548   1HB   GLN 339          1HB       GLN 339  -8.761   4.515   2.224
  549   2HB   GLN 339          2HB       GLN 339  -9.035   3.455   3.597
  550   1HG   GLN 339          1HG       GLN 339 -10.901   3.442   1.262
  551   2HG   GLN 339          2HG       GLN 339  -9.383   2.548   1.213
  552   1HE2  GLN 339          1HE2      GLN 339  -9.074   0.822   2.661
  553   2HE2  GLN 339          2HE2      GLN 339 -10.413   0.025   3.409
  554    H    ARG 340           H        ARG 340 -10.099   4.025   5.685
  555    HA   ARG 340           HA       ARG 340 -12.236   2.266   5.944
  556   1HB   ARG 340          1HB       ARG 340 -11.738   2.171   8.276
  557   2HB   ARG 340          2HB       ARG 340 -10.220   2.279   7.408
  558   1HG   ARG 340          1HG       ARG 340 -10.030   4.574   8.003
  559   2HG   ARG 340          2HG       ARG 340 -11.620   4.553   8.750
  560   1HD   ARG 340          1HD       ARG 340  -9.301   2.851   9.639
  561   2HD   ARG 340          2HD       ARG 340  -9.724   4.400  10.367
  562    HE   ARG 340           HE       ARG 340 -12.028   3.014  10.543
  563   1HH1  ARG 340          1HH1      ARG 340  -8.744   2.250  11.426
  564   2HH1  ARG 340          2HH1      ARG 340  -9.202   1.230  12.748
  565   1HH2  ARG 340          1HH2      ARG 340 -12.638   1.674  12.284
  566   2HH2  ARG 340          2HH2      ARG 340 -11.413   0.902  13.235
  567    H    ASN 341           H        ASN 341 -11.924   5.542   7.208
  568    HA   ASN 341           HA       ASN 341 -14.470   5.780   8.313
  569   1HB   ASN 341          1HB       ASN 341 -12.497   7.368   8.580
  570   2HB   ASN 341          2HB       ASN 341 -12.964   8.059   7.029
  571   1HD2  ASN 341          1HD2      ASN 341 -15.264   6.836   9.353
  572   2HD2  ASN 341          2HD2      ASN 341 -15.941   8.367   9.779
  573    H    ALA 342           H        ALA 342 -13.328   6.669   5.059
  574    HA   ALA 342           HA       ALA 342 -15.802   7.639   4.119
  575   1HB   ALA 342          1HB       ALA 342 -14.839   7.431   1.890
  576   2HB   ALA 342          2HB       ALA 342 -13.535   6.432   2.535
  577   3HB   ALA 342          3HB       ALA 342 -13.671   8.123   3.016
  578    H    LYS 343           H        LYS 343 -14.608   4.441   4.599
  579    HA   LYS 343           HA       LYS 343 -16.433   3.160   2.781
  580   1HB   LYS 343          1HB       LYS 343 -14.279   2.125   3.319
  581   2HB   LYS 343          2HB       LYS 343 -14.740   2.017   5.012
  582   1HG   LYS 343          1HG       LYS 343 -16.518   0.462   4.454
  583   2HG   LYS 343          2HG       LYS 343 -16.122   0.602   2.741
  584   1HD   LYS 343          1HD       LYS 343 -13.928  -0.352   3.142
  585   2HD   LYS 343          2HD       LYS 343 -14.254  -0.426   4.875
  586   1HE   LYS 343          1HE       LYS 343 -16.089  -1.988   4.466
  587   2HE   LYS 343          2HE       LYS 343 -15.782  -1.903   2.731
  588   1HZ   LYS 343          1HZ       LYS 343 -13.598  -2.855   3.100
  589   2HZ   LYS 343          2HZ       LYS 343 -14.793  -3.875   3.726
  590   3HZ   LYS 343          3HZ       LYS 343 -13.871  -2.914   4.770
  591    H    GLU 344           H        GLU 344 -16.289   3.798   6.247
  592    HA   GLU 344           HA       GLU 344 -18.660   2.328   6.865
  593   1HB   GLU 344          1HB       GLU 344 -17.201   4.440   8.460
  594   2HB   GLU 344          2HB       GLU 344 -18.437   3.360   9.078
  595   1HG   GLU 344          1HG       GLU 344 -15.837   2.418   7.911
  596   2HG   GLU 344          2HG       GLU 344 -16.094   2.714   9.630
  597    H    ALA 345           H        ALA 345 -17.925   5.562   5.855
  598    HA   ALA 345           HA       ALA 345 -20.269   6.856   6.740
  599   1HB   ALA 345          1HB       ALA 345 -19.697   8.593   5.117
  600   2HB   ALA 345          2HB       ALA 345 -18.511   7.516   4.379
  601   3HB   ALA 345          3HB       ALA 345 -18.280   8.081   6.034
  602    H    GLY 346           H        GLY 346 -19.477   5.121   3.763
  603   1HA   GLY 346          1HA       GLY 346 -20.993   3.977   2.397
  604   2HA   GLY 346          2HA       GLY 346 -22.316   4.764   3.242
  605    H    GLY 347           H        GLY 347 -21.339   7.446   2.920
  606   1HA   GLY 347          1HA       GLY 347 -20.745   8.139   0.281
  607   2HA   GLY 347          2HA       GLY 347 -22.494   8.064   0.419
  608    H    ASN 348           H        ASN 348 -21.738  10.417  -0.275
  609    HA   ASN 348           HA       ASN 348 -21.749  12.632   0.220
  610   1HB   ASN 348          1HB       ASN 348 -23.821  11.875   1.452
  611   2HB   ASN 348          2HB       ASN 348 -22.843  11.815   2.915
  612   1HD2  ASN 348          1HD2      ASN 348 -24.204  13.891   0.461
  613   2HD2  ASN 348          2HD2      ASN 348 -24.065  15.363   1.353
  614    H    TYR 349           H        TYR 349 -19.481  10.813   1.106
  615    HA   TYR 349           HA       TYR 349 -18.249  12.693   3.013
  616   1HB   TYR 349          1HB       TYR 349 -18.670  10.413   3.949
  617   2HB   TYR 349          2HB       TYR 349 -17.601   9.754   2.717
  618    HD1  TYR 349           HD1      TYR 349 -15.218   9.939   2.917
  619    HD2  TYR 349           HD2      TYR 349 -17.763  11.832   5.754
  620    HE1  TYR 349           HE1      TYR 349 -13.285  10.323   4.388
  621    HE2  TYR 349           HE2      TYR 349 -15.836  12.222   7.231
  622    HH   TYR 349           HH       TYR 349 -12.634  11.864   6.208
  623    H    THR 350           H        THR 350 -16.292  13.535   2.509
  624    HA   THR 350           HA       THR 350 -15.183  12.809  -0.115
  625    HB   THR 350           HB       THR 350 -14.678  15.334   1.470
  626    HG1  THR 350           HG1      THR 350 -16.871  15.160   0.749
  627   1HG2  THR 350          1HG2      THR 350 -13.796  16.195  -0.640
  628   2HG2  THR 350          2HG2      THR 350 -14.113  14.644  -1.418
  629   3HG2  THR 350          3HG2      THR 350 -12.908  14.757  -0.134
  630    HA   PRO 351           HA       PRO 351 -11.986  10.829   2.447
  631   1HB   PRO 351          1HB       PRO 351 -10.861  10.335  -0.256
  632   2HB   PRO 351          2HB       PRO 351 -11.158   9.200   1.065
  633   1HG   PRO 351          1HG       PRO 351 -12.734   9.227  -1.078
  634   2HG   PRO 351          2HG       PRO 351 -13.409   8.980   0.545
  635   1HD   PRO 351          1HD       PRO 351 -13.414  11.443  -1.158
  636   2HD   PRO 351          2HD       PRO 351 -14.700  10.785  -0.123
  637    H    ALA 352           H        ALA 352  -9.493  10.893   2.264
  638    HA   ALA 352           HA       ALA 352  -8.745  13.696   1.868
  639   1HB   ALA 352          1HB       ALA 352  -8.340  12.741   4.079
  640   2HB   ALA 352          2HB       ALA 352  -6.830  13.209   3.296
  641   3HB   ALA 352          3HB       ALA 352  -7.301  11.510   3.362
  642    H    LEU 353           H        LEU 353  -6.849  10.688   1.630
  643    HA   LEU 353           HA       LEU 353  -5.563  11.780  -0.767
  644   1HB   LEU 353          1HB       LEU 353  -4.743   9.373   0.855
  645   2HB   LEU 353          2HB       LEU 353  -3.802  10.175  -0.387
  646    HG   LEU 353           HG       LEU 353  -4.506  11.273   2.334
  647   1HD1  LEU 353          1HD1      LEU 353  -2.712   9.608   2.308
  648   2HD1  LEU 353          2HD1      LEU 353  -2.105  11.217   2.700
  649   3HD1  LEU 353          3HD1      LEU 353  -1.861  10.551   1.084
  650   1HD2  LEU 353          1HD2      LEU 353  -3.033  12.577   0.051
  651   2HD2  LEU 353          2HD2      LEU 353  -3.126  13.209   1.695
  652   3HD2  LEU 353          3HD2      LEU 353  -4.588  13.072   0.718
  653    H    THR 354           H        THR 354  -5.775  10.899  -2.728
  654    HA   THR 354           HA       THR 354  -7.511   8.541  -2.974
  655    HB   THR 354           HB       THR 354  -7.831   9.269  -5.332
  656    HG1  THR 354           HG1      THR 354  -5.897  11.089  -4.557
  657   1HG2  THR 354          1HG2      THR 354  -9.442   9.944  -3.632
  658   2HG2  THR 354          2HG2      THR 354  -9.232  11.228  -4.823
  659   3HG2  THR 354          3HG2      THR 354  -8.462  11.357  -3.241
  660    H    GLU 355           H        GLU 355  -6.985   7.462  -5.303
  661    HA   GLU 355           HA       GLU 355  -4.598   6.038  -4.935
  662   1HB   GLU 355          1HB       GLU 355  -6.276   6.345  -7.431
  663   2HB   GLU 355          2HB       GLU 355  -5.009   5.147  -7.215
  664   1HG   GLU 355          1HG       GLU 355  -6.244   4.112  -5.415
  665   2HG   GLU 355          2HG       GLU 355  -7.490   5.354  -5.524
  666    H    GLN 356           H        GLN 356  -5.372   8.808  -6.978
  667    HA   GLN 356           HA       GLN 356  -2.876   8.856  -8.341
  668   1HB   GLN 356          1HB       GLN 356  -4.934  11.033  -7.937
  669   2HB   GLN 356          2HB       GLN 356  -3.566  11.137  -9.036
  670   1HG   GLN 356          1HG       GLN 356  -5.825   9.154  -9.202
  671   2HG   GLN 356          2HG       GLN 356  -5.609  10.577 -10.220
  672   1HE2  GLN 356          1HE2      GLN 356  -4.485   7.373  -9.490
  673   2HE2  GLN 356          2HE2      GLN 356  -3.530   7.163 -10.913
  674    H    GLU 357           H        GLU 357  -4.125  10.444  -5.443
  675    HA   GLU 357           HA       GLU 357  -1.999  12.234  -5.042
  676   1HB   GLU 357          1HB       GLU 357  -4.203  12.288  -3.848
  677   2HB   GLU 357          2HB       GLU 357  -3.665  10.915  -2.891
  678   1HG   GLU 357          1HG       GLU 357  -3.387  12.987  -1.672
  679   2HG   GLU 357          2HG       GLU 357  -1.826  12.235  -2.001
  680    H    VAL 358           H        VAL 358  -2.538   8.963  -3.745
  681    HA   VAL 358           HA       VAL 358  -0.157   8.796  -2.271
  682    HB   VAL 358           HB       VAL 358  -1.870   6.635  -3.497
  683   1HG1  VAL 358          1HG1      VAL 358  -0.647   5.055  -2.037
  684   2HG1  VAL 358          2HG1      VAL 358   0.499   6.339  -1.652
  685   3HG1  VAL 358          3HG1      VAL 358   0.368   5.740  -3.305
  686   1HG2  VAL 358          1HG2      VAL 358  -1.528   7.620  -0.671
  687   2HG2  VAL 358          2HG2      VAL 358  -2.545   6.267  -1.164
  688   3HG2  VAL 358          3HG2      VAL 358  -2.922   7.900  -1.715
  689    H    TYR 359           H        TYR 359  -0.900   7.430  -5.490
  690    HA   TYR 359           HA       TYR 359   1.630   6.454  -6.066
  691   1HB   TYR 359          1HB       TYR 359  -0.625   6.267  -7.382
  692   2HB   TYR 359          2HB       TYR 359  -0.037   7.696  -8.229
  693    HD1  TYR 359           HD1      TYR 359   2.453   7.478  -9.136
  694    HD2  TYR 359           HD2      TYR 359  -0.100   4.195  -8.237
  695    HE1  TYR 359           HE1      TYR 359   3.792   6.040 -10.614
  696    HE2  TYR 359           HE2      TYR 359   1.229   2.751  -9.713
  697    HH   TYR 359           HH       TYR 359   2.749   2.989 -11.644
  698    H    ALA 360           H        ALA 360   0.420   9.727  -6.190
  699    HA   ALA 360           HA       ALA 360   2.482  10.848  -7.775
  700   1HB   ALA 360          1HB       ALA 360   1.709  12.999  -6.934
  701   2HB   ALA 360          2HB       ALA 360   0.759  12.185  -5.691
  702   3HB   ALA 360          3HB       ALA 360   0.345  11.980  -7.394
  703    H    GLN 361           H        GLN 361   1.965  11.068  -4.243
  704    HA   GLN 361           HA       GLN 361   4.441  12.203  -3.635
  705   1HB   GLN 361          1HB       GLN 361   2.739  10.385  -1.917
  706   2HB   GLN 361          2HB       GLN 361   4.048  11.405  -1.332
  707   1HG   GLN 361          1HG       GLN 361   2.815  13.388  -2.106
  708   2HG   GLN 361          2HG       GLN 361   1.489  12.342  -2.609
  709   1HE2  GLN 361          1HE2      GLN 361   0.210  11.352  -1.051
  710   2HE2  GLN 361          2HE2      GLN 361   0.196  11.874   0.596
  711    H    VAL 362           H        VAL 362   3.475   8.830  -3.951
  712    HA   VAL 362           HA       VAL 362   5.902   7.694  -3.041
  713    HB   VAL 362           HB       VAL 362   3.823   6.550  -4.919
  714   1HG1  VAL 362          1HG1      VAL 362   4.759   4.381  -4.432
  715   2HG1  VAL 362          2HG1      VAL 362   5.964   5.105  -3.367
  716   3HG1  VAL 362          3HG1      VAL 362   6.015   5.423  -5.100
  717   1HG2  VAL 362          1HG2      VAL 362   2.916   5.452  -2.997
  718   2HG2  VAL 362          2HG2      VAL 362   3.033   7.176  -2.642
  719   3HG2  VAL 362          3HG2      VAL 362   4.220   6.055  -1.976
  720    H    ALA 363           H        ALA 363   4.783   8.872  -6.145
  721    HA   ALA 363           HA       ALA 363   6.823   7.787  -7.757
  722   1HB   ALA 363          1HB       ALA 363   5.262  10.337  -8.171
  723   2HB   ALA 363          2HB       ALA 363   4.751   8.727  -8.677
  724   3HB   ALA 363          3HB       ALA 363   6.179   9.467  -9.401
  725    H    ARG 364           H        ARG 364   6.525  10.849  -6.014
  726    HA   ARG 364           HA       ARG 364   9.142  11.752  -6.814
  727   1HB   ARG 364          1HB       ARG 364   7.026  12.799  -4.959
  728   2HB   ARG 364          2HB       ARG 364   8.642  13.491  -4.945
  729   1HG   ARG 364          1HG       ARG 364   7.311  14.844  -6.357
  730   2HG   ARG 364          2HG       ARG 364   8.385  13.913  -7.400
  731   1HD   ARG 364          1HD       ARG 364   6.547  12.307  -7.795
  732   2HD   ARG 364          2HD       ARG 364   5.484  13.323  -6.823
  733    HE   ARG 364           HE       ARG 364   6.627  14.878  -8.864
  734   1HH1  ARG 364          1HH1      ARG 364   4.316  12.308  -8.420
  735   2HH1  ARG 364          2HH1      ARG 364   3.395  12.719  -9.827
  736   1HH2  ARG 364          1HH2      ARG 364   5.418  15.428 -10.720
  737   2HH2  ARG 364          2HH2      ARG 364   4.020  14.493 -11.135
  738    H    LEU 365           H        LEU 365   7.854   9.731  -4.412
  739    HA   LEU 365           HA       LEU 365   9.746  10.148  -2.339
  740   1HB   LEU 365          1HB       LEU 365   7.506   9.018  -2.125
  741   2HB   LEU 365          2HB       LEU 365   8.203   7.623  -2.927
  742    HG   LEU 365           HG       LEU 365   9.949   7.667  -1.028
  743   1HD1  LEU 365          1HD1      LEU 365   9.222   9.925  -0.225
  744   2HD1  LEU 365          2HD1      LEU 365   9.302   8.680   1.022
  745   3HD1  LEU 365          3HD1      LEU 365   7.740   9.164   0.360
  746   1HD2  LEU 365          1HD2      LEU 365   8.208   5.949  -1.324
  747   2HD2  LEU 365          2HD2      LEU 365   7.092   6.947  -0.392
  748   3HD2  LEU 365          3HD2      LEU 365   8.539   6.291   0.375
  749    H    PHE 366           H        PHE 366   9.612   7.926  -5.093
  750    HA   PHE 366           HA       PHE 366  12.299   6.959  -4.392
  751   1HB   PHE 366          1HB       PHE 366  10.303   5.757  -6.319
  752   2HB   PHE 366          2HB       PHE 366  11.842   5.052  -5.841
  753    HD1  PHE 366           HD1      PHE 366   8.507   4.668  -5.425
  754    HD2  PHE 366           HD2      PHE 366  12.023   5.110  -3.065
  755    HE1  PHE 366           HE1      PHE 366   7.393   3.521  -3.553
  756    HE2  PHE 366           HE2      PHE 366  10.915   3.964  -1.192
  757    HZ   PHE 366           HZ       PHE 366   8.598   3.167  -1.433
  758    H    LYS 367           H        LYS 367  10.453   8.598  -6.842
  759    HA   LYS 367           HA       LYS 367  10.978   9.609  -8.789
  760   1HB   LYS 367          1HB       LYS 367  13.712   9.830  -7.534
  761   2HB   LYS 367          2HB       LYS 367  13.064  10.823  -8.827
  762   1HG   LYS 367          1HG       LYS 367  11.374  11.717  -7.325
  763   2HG   LYS 367          2HG       LYS 367  12.000  10.708  -6.019
  764   1HD   LYS 367          1HD       LYS 367  14.147  11.866  -6.147
  765   2HD   LYS 367          2HD       LYS 367  13.539  12.860  -7.473
  766   1HE   LYS 367          1HE       LYS 367  11.823  13.783  -5.991
  767   2HE   LYS 367          2HE       LYS 367  12.429  12.788  -4.668
  768   1HZ   LYS 367          1HZ       LYS 367  13.252  15.073  -4.570
  769   2HZ   LYS 367          2HZ       LYS 367  13.994  14.881  -6.078
  770   3HZ   LYS 367          3HZ       LYS 367  14.518  13.965  -4.757
  771    H    ASN 368           H        ASN 368  14.316   8.653  -8.620
  772    HA   ASN 368           HA       ASN 368  14.418   7.627 -11.193
  773   1HB   ASN 368          1HB       ASN 368  16.212   7.031  -8.835
  774   2HB   ASN 368          2HB       ASN 368  16.585   6.606 -10.502
  775   1HD2  ASN 368          1HD2      ASN 368  17.094   8.224 -11.970
  776   2HD2  ASN 368          2HD2      ASN 368  17.534   9.817 -11.466
  777    H    GLN 369           H        GLN 369  14.083   5.862  -8.124
  778    HA   GLN 369           HA       GLN 369  14.081   3.289  -9.306
  779   1HB   GLN 369          1HB       GLN 369  13.134   4.330  -6.650
  780   2HB   GLN 369          2HB       GLN 369  12.920   2.647  -7.105
  781   1HG   GLN 369          1HG       GLN 369  14.891   2.815  -5.785
  782   2HG   GLN 369          2HG       GLN 369  15.376   2.493  -7.450
  783   1HE2  GLN 369          1HE2      GLN 369  16.446   4.070  -8.612
  784   2HE2  GLN 369          2HE2      GLN 369  17.118   5.477  -7.870
  785    H    GLU 370           H        GLU 370  12.669   3.029 -10.962
  786    HA   GLU 370           HA       GLU 370   9.866   3.743 -10.577
  787   1HB   GLU 370          1HB       GLU 370  10.957   4.352 -12.697
  788   2HB   GLU 370          2HB       GLU 370  11.294   2.656 -13.012
  789   1HG   GLU 370          1HG       GLU 370   8.930   2.178 -13.165
  790   2HG   GLU 370          2HG       GLU 370   8.543   3.847 -12.748
  791    H    ASP 371           H        ASP 371  11.924   1.030 -10.367
  792    HA   ASP 371           HA       ASP 371  10.289  -1.091 -11.097
  793   1HB   ASP 371          1HB       ASP 371  12.257  -0.988  -8.800
  794   2HB   ASP 371          2HB       ASP 371  11.627  -2.454  -9.545
  795    H    LEU 372           H        LEU 372  10.504   0.600  -7.992
  796    HA   LEU 372           HA       LEU 372   8.604  -0.972  -6.625
  797   1HB   LEU 372          1HB       LEU 372   9.501   1.878  -6.198
  798   2HB   LEU 372          2HB       LEU 372   8.449   1.014  -5.096
  799    HG   LEU 372           HG       LEU 372  10.338  -0.706  -4.908
  800   1HD1  LEU 372          1HD1      LEU 372  12.601   0.412  -5.256
  801   2HD1  LEU 372          2HD1      LEU 372  11.749   1.532  -6.319
  802   3HD1  LEU 372          3HD1      LEU 372  11.766  -0.193  -6.686
  803   1HD2  LEU 372          1HD2      LEU 372   9.717   0.853  -3.137
  804   2HD2  LEU 372          2HD2      LEU 372  10.750   2.087  -3.858
  805   3HD2  LEU 372          3HD2      LEU 372  11.463   0.616  -3.196
  806    H    LEU 373           H        LEU 373   8.348   2.006  -8.504
  807    HA   LEU 373           HA       LEU 373   5.650   2.565  -7.990
  808   1HB   LEU 373          1HB       LEU 373   7.715   3.465  -9.820
  809   2HB   LEU 373          2HB       LEU 373   6.140   3.435 -10.589
  810    HG   LEU 373           HG       LEU 373   5.240   4.990  -9.035
  811   1HD1  LEU 373          1HD1      LEU 373   7.771   4.596  -7.450
  812   2HD1  LEU 373          2HD1      LEU 373   6.125   4.190  -6.963
  813   3HD1  LEU 373          3HD1      LEU 373   6.599   5.877  -7.145
  814   1HD2  LEU 373          1HD2      LEU 373   6.642   6.922  -9.362
  815   2HD2  LEU 373          2HD2      LEU 373   6.689   5.913 -10.808
  816   3HD2  LEU 373          3HD2      LEU 373   8.040   5.894  -9.674
  817    H    SER 374           H        SER 374   7.192   0.376 -10.238
  818    HA   SER 374           HA       SER 374   4.864  -0.155 -11.800
  819   1HB   SER 374          1HB       SER 374   7.380  -1.804 -11.419
  820   2HB   SER 374          2HB       SER 374   6.156  -2.086 -12.657
  821    HG   SER 374           HG       SER 374   7.833   0.183 -12.371
  822    H    GLU 375           H        GLU 375   6.539  -1.956  -9.227
  823    HA   GLU 375           HA       GLU 375   4.720  -4.063  -9.003
  824   1HB   GLU 375          1HB       GLU 375   7.024  -3.835  -7.923
  825   2HB   GLU 375          2HB       GLU 375   6.235  -2.875  -6.679
  826   1HG   GLU 375          1HG       GLU 375   6.475  -5.141  -5.922
  827   2HG   GLU 375          2HG       GLU 375   4.767  -4.780  -6.170
  828    H    PHE 376           H        PHE 376   4.692  -0.816  -7.719
  829    HA   PHE 376           HA       PHE 376   2.427  -1.259  -5.996
  830   1HB   PHE 376          1HB       PHE 376   4.201   0.473  -5.562
  831   2HB   PHE 376          2HB       PHE 376   3.575   1.379  -6.935
  832    HD1  PHE 376           HD1      PHE 376   1.573   2.660  -6.762
  833    HD2  PHE 376           HD2      PHE 376   2.837   0.189  -3.536
  834    HE1  PHE 376           HE1      PHE 376  -0.069   3.750  -5.288
  835    HE2  PHE 376           HE2      PHE 376   1.197   1.273  -2.057
  836    HZ   PHE 376           HZ       PHE 376  -0.258   3.055  -2.932
  837    H    GLY 377           H        GLY 377   3.015  -0.271  -9.271
  838   1HA   GLY 377          1HA       GLY 377   0.535   0.967  -9.814
  839   2HA   GLY 377          2HA       GLY 377   1.595   0.228 -11.008
  840    H    GLN 378           H        GLN 378   1.625  -2.388 -10.034
  841    HA   GLN 378           HA       GLN 378  -0.829  -3.372 -11.099
  842   1HB   GLN 378          1HB       GLN 378   1.372  -4.850  -9.640
  843   2HB   GLN 378          2HB       GLN 378   0.085  -5.597 -10.576
  844   1HG   GLN 378          1HG       GLN 378   0.927  -4.463 -12.591
  845   2HG   GLN 378          2HG       GLN 378   2.249  -3.794 -11.636
  846   1HE2  GLN 378          1HE2      GLN 378   3.909  -5.137 -10.955
  847   2HE2  GLN 378          2HE2      GLN 378   4.153  -6.714 -11.616
  848    H    PHE 379           H        PHE 379   0.312  -2.583  -7.949
  849    HA   PHE 379           HA       PHE 379  -1.352  -4.203  -6.365
  850   1HB   PHE 379          1HB       PHE 379   0.389  -1.911  -5.978
  851   2HB   PHE 379          2HB       PHE 379  -1.051  -1.796  -4.975
  852    HD1  PHE 379           HD1      PHE 379  -1.657  -3.989  -3.661
  853    HD2  PHE 379           HD2      PHE 379   2.208  -3.066  -5.184
  854    HE1  PHE 379           HE1      PHE 379  -0.650  -5.534  -2.033
  855    HE2  PHE 379           HE2      PHE 379   3.222  -4.610  -3.560
  856    HZ   PHE 379           HZ       PHE 379   1.792  -5.847  -1.981
  857    H    LEU 380           H        LEU 380  -1.905  -1.207  -8.068
  858    HA   LEU 380           HA       LEU 380  -4.270  -0.388  -6.802
  859   1HB   LEU 380          1HB       LEU 380  -3.414   0.016  -9.670
  860   2HB   LEU 380          2HB       LEU 380  -4.688   0.906  -8.860
  861    HG   LEU 380           HG       LEU 380  -1.836   0.947  -7.893
  862   1HD1  LEU 380          1HD1      LEU 380  -3.182   2.847  -9.808
  863   2HD1  LEU 380          2HD1      LEU 380  -1.854   1.750 -10.185
  864   3HD1  LEU 380          3HD1      LEU 380  -1.602   3.085  -9.062
  865   1HD2  LEU 380          1HD2      LEU 380  -3.501   1.646  -6.270
  866   2HD2  LEU 380          2HD2      LEU 380  -4.198   2.768  -7.438
  867   3HD2  LEU 380          3HD2      LEU 380  -2.566   3.038  -6.824
  868    HA   PRO 381           HA       PRO 381  -7.390  -3.277  -7.975
  869   1HB   PRO 381          1HB       PRO 381  -9.026  -0.900  -8.725
  870   2HB   PRO 381          2HB       PRO 381  -9.425  -2.249  -7.655
  871   1HG   PRO 381          1HG       PRO 381  -8.791   0.137  -6.658
  872   2HG   PRO 381          2HG       PRO 381  -8.249  -1.355  -5.871
  873   1HD   PRO 381          1HD       PRO 381  -6.707   0.572  -7.544
  874   2HD   PRO 381          2HD       PRO 381  -6.183  -0.381  -6.143
  875    H    ASP 382           H        ASP 382  -7.790  -4.390  -9.803
  876    HA   ASP 382           HA       ASP 382  -7.117  -3.140 -12.352
  877   1HB   ASP 382          1HB       ASP 382  -7.644  -6.030 -11.629
  878   2HB   ASP 382          2HB       ASP 382  -7.196  -5.464 -13.236
  879    H    ALA 383           H        ALA 383  -8.567  -2.597 -13.853
  880    HA   ALA 383           HA       ALA 383 -11.384  -2.951 -13.260
  881   1HB   ALA 383          1HB       ALA 383 -10.568  -0.767 -14.000
  882   2HB   ALA 383          2HB       ALA 383 -11.764  -1.420 -15.120
  883   3HB   ALA 383          3HB       ALA 383 -10.049  -1.477 -15.528
  Start of MODEL   11
    1   1H    ASP 358          1H        ASP 358  13.620 -12.515  11.376
    2   2H    ASP 358          2H        ASP 358  12.712 -11.554  10.322
    3   3H    ASP 358          3H        ASP 358  11.957 -12.324  11.624
    4    HA   ASP 358           HA       ASP 358  13.221 -10.996  13.186
    5   1HB   ASP 358          1HB       ASP 358  15.191 -10.643  11.748
    6   2HB   ASP 358          2HB       ASP 358  14.232  -9.614  10.687
    7    H    PHE 359           H        PHE 359  12.035  -9.597  10.128
    8    HA   PHE 359           HA       PHE 359   9.821  -8.380  11.611
    9   1HB   PHE 359          1HB       PHE 359  11.568  -6.657  11.429
   10   2HB   PHE 359          2HB       PHE 359  11.601  -6.872   9.683
   11    HD1  PHE 359           HD1      PHE 359   9.904  -5.929   8.285
   12    HD2  PHE 359           HD2      PHE 359   9.660  -5.589  12.520
   13    HE1  PHE 359           HE1      PHE 359   8.149  -4.221   8.043
   14    HE2  PHE 359           HE2      PHE 359   7.905  -3.882  12.286
   15    HZ   PHE 359           HZ       PHE 359   7.148  -3.196  10.046
   16    H    THR 360           H        THR 360   7.954  -8.007  10.381
   17    HA   THR 360           HA       THR 360   7.936  -8.583   7.557
   18    HB   THR 360           HB       THR 360   6.418 -10.422   9.417
   19    HG1  THR 360           HG1      THR 360   7.867 -11.976   8.742
   20   1HG2  THR 360          1HG2      THR 360   6.592 -10.368   6.403
   21   2HG2  THR 360          2HG2      THR 360   5.179  -9.937   7.366
   22   3HG2  THR 360          3HG2      THR 360   5.771 -11.598   7.364
   23    HA   PRO 361           HA       PRO 361   3.664  -6.953   8.824
   24   1HB   PRO 361          1HB       PRO 361   2.826  -6.900  11.347
   25   2HB   PRO 361          2HB       PRO 361   2.860  -8.417  10.438
   26   1HG   PRO 361          1HG       PRO 361   4.760  -7.403  12.508
   27   2HG   PRO 361          2HG       PRO 361   4.157  -9.049  12.250
   28   1HD   PRO 361          1HD       PRO 361   6.615  -8.066  11.373
   29   2HD   PRO 361          2HD       PRO 361   5.808  -9.522  10.761
   30    H    MET 362           H        MET 362   3.451  -4.817   8.588
   31    HA   MET 362           HA       MET 362   5.272  -2.929   9.542
   32   1HB   MET 362          1HB       MET 362   4.091  -2.220   7.678
   33   2HB   MET 362          2HB       MET 362   2.551  -2.780   8.310
   34   1HG   MET 362          1HG       MET 362   2.703  -0.334   8.186
   35   2HG   MET 362          2HG       MET 362   2.435  -0.918   9.826
   36   1HE   MET 362          1HE       MET 362   3.097   1.713  10.397
   37   2HE   MET 362          2HE       MET 362   3.562   2.029   8.726
   38   3HE   MET 362          3HE       MET 362   4.685   2.388  10.037
   39    H    ASP 363           H        ASP 363   1.838  -3.082  10.466
   40    HA   ASP 363           HA       ASP 363   2.251  -3.152  13.244
   41   1HB   ASP 363          1HB       ASP 363   3.140  -0.839  12.740
   42   2HB   ASP 363          2HB       ASP 363   1.515  -0.399  12.223
   43    H    SER 364           H        SER 364   0.588  -4.255  11.150
   44    HA   SER 364           HA       SER 364  -1.554  -4.932  10.810
   45   1HB   SER 364          1HB       SER 364  -1.516  -5.303  13.263
   46   2HB   SER 364          2HB       SER 364  -2.088  -3.652  13.503
   47    HG   SER 364           HG       SER 364  -3.469  -5.900  12.764
   48    H    SER 365           H        SER 365  -0.741  -2.479   9.689
   49    HA   SER 365           HA       SER 365  -3.349  -1.175   9.433
   50   1HB   SER 365          1HB       SER 365  -0.748   0.314   9.869
   51   2HB   SER 365          2HB       SER 365  -2.298   1.061   9.484
   52    HG   SER 365           HG       SER 365  -2.810  -0.438  11.525
   53    H    ALA 366           H        ALA 366  -0.016  -0.806   8.200
   54    HA   ALA 366           HA       ALA 366  -0.710   0.034   5.636
   55   1HB   ALA 366          1HB       ALA 366   1.757  -1.497   6.447
   56   2HB   ALA 366          2HB       ALA 366   1.541   0.248   6.581
   57   3HB   ALA 366          3HB       ALA 366   1.564  -0.518   4.993
   58    H    VAL 367           H        VAL 367  -0.083  -3.244   6.845
   59    HA   VAL 367           HA       VAL 367  -0.190  -4.627   4.442
   60    HB   VAL 367           HB       VAL 367  -0.862  -6.602   5.751
   61   1HG1  VAL 367          1HG1      VAL 367   1.246  -4.863   7.027
   62   2HG1  VAL 367          2HG1      VAL 367   1.473  -6.015   5.711
   63   3HG1  VAL 367          3HG1      VAL 367   1.054  -6.590   7.325
   64   1HG2  VAL 367          1HG2      VAL 367  -1.199  -6.391   8.183
   65   2HG2  VAL 367          2HG2      VAL 367  -2.458  -5.570   7.260
   66   3HG2  VAL 367          3HG2      VAL 367  -1.170  -4.636   8.020
   67    H    TYR 368           H        TYR 368  -2.796  -3.411   6.460
   68    HA   TYR 368           HA       TYR 368  -4.895  -4.753   5.080
   69   1HB   TYR 368          1HB       TYR 368  -4.825  -2.397   6.956
   70   2HB   TYR 368          2HB       TYR 368  -6.322  -2.938   6.206
   71    HD1  TYR 368           HD1      TYR 368  -7.375  -5.005   6.876
   72    HD2  TYR 368           HD2      TYR 368  -3.694  -3.786   8.623
   73    HE1  TYR 368           HE1      TYR 368  -7.667  -6.685   8.648
   74    HE2  TYR 368           HE2      TYR 368  -3.974  -5.463  10.398
   75    HH   TYR 368           HH       TYR 368  -6.293  -7.943  10.239
   76    H    VAL 369           H        VAL 369  -3.059  -1.891   4.506
   77    HA   VAL 369           HA       VAL 369  -4.908  -0.604   2.747
   78    HB   VAL 369           HB       VAL 369  -1.917  -0.234   2.687
   79   1HG1  VAL 369          1HG1      VAL 369  -3.156   0.872   0.925
   80   2HG1  VAL 369          2HG1      VAL 369  -2.524   2.064   2.061
   81   3HG1  VAL 369          3HG1      VAL 369  -4.229   1.615   2.113
   82   1HG2  VAL 369          1HG2      VAL 369  -2.124   1.433   4.437
   83   2HG2  VAL 369          2HG2      VAL 369  -2.669  -0.137   5.027
   84   3HG2  VAL 369          3HG2      VAL 369  -3.847   1.095   4.582
   85    H    LEU 370           H        LEU 370  -1.841  -2.325   2.166
   86    HA   LEU 370           HA       LEU 370  -2.043  -2.425  -0.623
   87   1HB   LEU 370          1HB       LEU 370  -0.644  -4.262   1.310
   88   2HB   LEU 370          2HB       LEU 370  -0.484  -4.398  -0.428
   89    HG   LEU 370           HG       LEU 370   1.432  -3.251   0.327
   90   1HD1  LEU 370          1HD1      LEU 370   0.402  -2.301  -1.686
   91   2HD1  LEU 370          2HD1      LEU 370   1.286  -1.093  -0.752
   92   3HD1  LEU 370          3HD1      LEU 370  -0.474  -1.147  -0.680
   93   1HD2  LEU 370          1HD2      LEU 370   0.636  -2.652   2.547
   94   2HD2  LEU 370          2HD2      LEU 370  -0.396  -1.403   1.850
   95   3HD2  LEU 370          3HD2      LEU 370   1.358  -1.262   1.738
   96    H    SER 371           H        SER 371  -3.276  -4.583   1.869
   97    HA   SER 371           HA       SER 371  -4.110  -6.669   0.176
   98   1HB   SER 371          1HB       SER 371  -5.502  -7.403   2.043
   99   2HB   SER 371          2HB       SER 371  -3.918  -6.896   2.632
  100    HG   SER 371           HG       SER 371  -6.324  -5.971   3.318
  101    H    SER 372           H        SER 372  -6.014  -4.026   1.625
  102    HA   SER 372           HA       SER 372  -8.434  -4.565   0.388
  103   1HB   SER 372          1HB       SER 372  -9.013  -2.222   0.830
  104   2HB   SER 372          2HB       SER 372  -8.165  -2.927   2.206
  105    HG   SER 372           HG       SER 372  -6.427  -1.726   1.777
  106    H    MET 373           H        MET 373  -5.619  -2.870  -0.852
  107    HA   MET 373           HA       MET 373  -6.849  -1.758  -3.143
  108   1HB   MET 373          1HB       MET 373  -3.993  -2.402  -2.449
  109   2HB   MET 373          2HB       MET 373  -4.435  -1.719  -4.008
  110   1HG   MET 373          1HG       MET 373  -5.416   0.216  -2.882
  111   2HG   MET 373          2HG       MET 373  -4.967  -0.469  -1.322
  112   1HE   MET 373          1HE       MET 373  -4.153   2.504  -2.595
  113   2HE   MET 373          2HE       MET 373  -2.551   2.620  -1.866
  114   3HE   MET 373          3HE       MET 373  -3.901   1.981  -0.929
  115    H    ALA 374           H        ALA 374  -4.868  -4.704  -2.762
  116    HA   ALA 374           HA       ALA 374  -5.393  -5.510  -5.482
  117   1HB   ALA 374          1HB       ALA 374  -4.014  -7.447  -4.969
  118   2HB   ALA 374          2HB       ALA 374  -4.009  -7.005  -3.261
  119   3HB   ALA 374          3HB       ALA 374  -3.230  -5.956  -4.445
  120    H    ARG 375           H        ARG 375  -7.171  -5.746  -2.662
  121    HA   ARG 375           HA       ARG 375  -8.338  -8.340  -3.336
  122   1HB   ARG 375          1HB       ARG 375  -8.405  -6.558  -0.951
  123   2HB   ARG 375          2HB       ARG 375  -9.788  -7.605  -1.224
  124   1HG   ARG 375          1HG       ARG 375  -6.955  -8.606  -1.110
  125   2HG   ARG 375          2HG       ARG 375  -8.025  -8.526   0.294
  126   1HD   ARG 375          1HD       ARG 375  -9.658  -9.927  -1.005
  127   2HD   ARG 375          2HD       ARG 375  -8.399 -10.145  -2.220
  128    HE   ARG 375           HE       ARG 375  -7.239 -10.888   0.149
  129   1HH1  ARG 375          1HH1      ARG 375 -10.051 -11.864  -1.661
  130   2HH1  ARG 375          2HH1      ARG 375 -10.001 -13.502  -1.103
  131   1HH2  ARG 375          1HH2      ARG 375  -7.165 -13.043   0.890
  132   2HH2  ARG 375          2HH2      ARG 375  -8.359 -14.173   0.346
  133    H    GLN 376           H        GLN 376  -9.256  -4.938  -3.043
  134    HA   GLN 376           HA       GLN 376 -11.960  -5.439  -3.935
  135   1HB   GLN 376          1HB       GLN 376 -11.263  -3.658  -2.258
  136   2HB   GLN 376          2HB       GLN 376 -10.605  -2.761  -3.619
  137   1HG   GLN 376          1HG       GLN 376 -12.801  -2.636  -4.632
  138   2HG   GLN 376          2HG       GLN 376 -13.480  -3.602  -3.322
  139   1HE2  GLN 376          1HE2      GLN 376 -14.164  -0.912  -4.211
  140   2HE2  GLN 376          2HE2      GLN 376 -13.957   0.115  -2.837
  141    H    ARG 377           H        ARG 377  -9.908  -6.246  -5.774
  142    HA   ARG 377           HA       ARG 377  -9.745  -4.279  -7.868
  143   1HB   ARG 377          1HB       ARG 377  -9.062  -7.225  -7.897
  144   2HB   ARG 377          2HB       ARG 377  -8.656  -6.072  -9.162
  145   1HG   ARG 377          1HG       ARG 377  -7.273  -4.828  -7.557
  146   2HG   ARG 377          2HG       ARG 377  -7.652  -6.032  -6.324
  147   1HD   ARG 377          1HD       ARG 377  -5.480  -6.473  -7.330
  148   2HD   ARG 377          2HD       ARG 377  -6.618  -7.767  -7.701
  149    HE   ARG 377           HE       ARG 377  -6.723  -5.944  -9.797
  150   1HH1  ARG 377          1HH1      ARG 377  -4.419  -8.121  -8.351
  151   2HH1  ARG 377          2HH1      ARG 377  -3.552  -8.390  -9.826
  152   1HH2  ARG 377          1HH2      ARG 377  -5.584  -6.292 -11.744
  153   2HH2  ARG 377          2HH2      ARG 377  -4.212  -7.349 -11.752
  154    H    ARG 378           H        ARG 378 -12.294  -5.940  -6.811
  155    HA   ARG 378           HA       ARG 378 -13.334  -6.666  -9.451
  156   1HB   ARG 378          1HB       ARG 378 -13.583  -8.360  -7.727
  157   2HB   ARG 378          2HB       ARG 378 -14.393  -7.211  -6.670
  158   1HG   ARG 378          1HG       ARG 378 -15.984  -8.731  -7.690
  159   2HG   ARG 378          2HG       ARG 378 -16.260  -7.076  -8.236
  160   1HD   ARG 378          1HD       ARG 378 -16.438  -8.638 -10.092
  161   2HD   ARG 378          2HD       ARG 378 -15.060  -7.561 -10.310
  162    HE   ARG 378           HE       ARG 378 -14.159  -9.880  -9.042
  163   1HH1  ARG 378          1HH1      ARG 378 -15.471  -8.891 -12.115
  164   2HH1  ARG 378          2HH1      ARG 378 -14.660 -10.135 -13.008
  165   1HH2  ARG 378          1HH2      ARG 378 -13.087 -11.521 -10.209
  166   2HH2  ARG 378          2HH2      ARG 378 -13.304 -11.627 -11.925
  167    H    ALA 379           H        ALA 379 -13.656  -4.316  -6.931
  168    HA   ALA 379           HA       ALA 379 -16.232  -3.337  -7.561
  169   1HB   ALA 379          1HB       ALA 379 -15.620  -1.390  -6.245
  170   2HB   ALA 379          2HB       ALA 379 -13.921  -1.858  -6.307
  171   3HB   ALA 379          3HB       ALA 379 -15.082  -2.864  -5.441
  172    H    SER 380           H        SER 380 -16.898  -1.619  -8.829
  173    HA   SER 380           HA       SER 380 -16.952  -0.291 -10.673
  174   1HB   SER 380          1HB       SER 380 -15.481   1.131  -9.323
  175   2HB   SER 380          2HB       SER 380 -14.073   0.241  -9.900
  176    HG   SER 380           HG       SER 380 -14.723   2.316 -10.990
  177   1H    SER 295          1H        SER 295   7.898 -17.735  -8.265
  178   2H    SER 295          2H        SER 295   6.641 -17.571  -7.145
  179   3H    SER 295          3H        SER 295   8.185 -16.993  -6.772
  180    HA   SER 295           HA       SER 295   6.662 -15.201  -7.357
  181   1HB   SER 295          1HB       SER 295   9.081 -14.957  -7.763
  182   2HB   SER 295          2HB       SER 295   8.883 -15.668  -9.366
  183    HG   SER 295           HG       SER 295   7.492 -13.347  -8.538
  184    H    LEU 296           H        LEU 296   5.959 -17.904  -8.882
  185    HA   LEU 296           HA       LEU 296   4.368 -16.525 -10.922
  186   1HB   LEU 296          1HB       LEU 296   4.714 -18.703 -12.304
  187   2HB   LEU 296          2HB       LEU 296   5.912 -17.429 -12.354
  188    HG   LEU 296           HG       LEU 296   6.782 -19.803 -12.209
  189   1HD1  LEU 296          1HD1      LEU 296   7.666 -17.930 -10.021
  190   2HD1  LEU 296          2HD1      LEU 296   8.140 -17.806 -11.715
  191   3HD1  LEU 296          3HD1      LEU 296   8.616 -19.214 -10.767
  192   1HD2  LEU 296          1HD2      LEU 296   5.839 -19.546  -9.356
  193   2HD2  LEU 296          2HD2      LEU 296   6.860 -20.833  -9.997
  194   3HD2  LEU 296          3HD2      LEU 296   5.199 -20.658 -10.565
  195    H    GLN 297           H        GLN 297   4.153 -18.049  -8.173
  196    HA   GLN 297           HA       GLN 297   2.198 -20.081  -8.802
  197   1HB   GLN 297          1HB       GLN 297   3.812 -20.220  -6.871
  198   2HB   GLN 297          2HB       GLN 297   2.890 -18.941  -6.091
  199   1HG   GLN 297          1HG       GLN 297   0.891 -20.379  -6.166
  200   2HG   GLN 297          2HG       GLN 297   1.877 -21.668  -6.856
  201   1HE2  GLN 297          1HE2      GLN 297   3.433 -22.677  -5.565
  202   2HE2  GLN 297          2HE2      GLN 297   3.388 -22.579  -3.842
  203    H    ASN 298           H        ASN 298   0.006 -20.049  -7.980
  204    HA   ASN 298           HA       ASN 298  -1.086 -17.386  -7.439
  205   1HB   ASN 298          1HB       ASN 298  -2.128 -19.264  -9.570
  206   2HB   ASN 298          2HB       ASN 298  -2.936 -17.792  -9.041
  207   1HD2  ASN 298          1HD2      ASN 298  -2.053 -15.794  -9.568
  208   2HD2  ASN 298          2HD2      ASN 298  -0.880 -15.615 -10.825
  209    H    ASN 299           H        ASN 299  -0.811 -20.501  -6.495
  210    HA   ASN 299           HA       ASN 299  -3.452 -21.180  -5.743
  211   1HB   ASN 299          1HB       ASN 299  -0.805 -22.085  -4.597
  212   2HB   ASN 299          2HB       ASN 299  -2.362 -22.820  -4.227
  213   1HD2  ASN 299          1HD2      ASN 299   0.120 -22.400  -6.606
  214   2HD2  ASN 299          2HD2      ASN 299  -0.433 -23.618  -7.698
  215    H    GLN 300           H        GLN 300  -0.765 -19.729  -3.920
  216    HA   GLN 300           HA       GLN 300  -2.383 -19.306  -1.583
  217   1HB   GLN 300          1HB       GLN 300   0.380 -18.356  -2.352
  218   2HB   GLN 300          2HB       GLN 300  -0.375 -17.980  -0.810
  219   1HG   GLN 300          1HG       GLN 300  -0.562 -20.411  -0.366
  220   2HG   GLN 300          2HG       GLN 300   0.329 -20.711  -1.856
  221   1HE2  GLN 300          1HE2      GLN 300   2.520 -20.233  -1.949
  222   2HE2  GLN 300          2HE2      GLN 300   3.461 -19.933  -0.532
  223    HA   PRO 301           HA       PRO 301  -4.310 -15.384  -2.177
  224   1HB   PRO 301          1HB       PRO 301  -2.555 -14.327   0.000
  225   2HB   PRO 301          2HB       PRO 301  -4.303 -14.176  -0.204
  226   1HG   PRO 301          1HG       PRO 301  -3.293 -15.911   1.540
  227   2HG   PRO 301          2HG       PRO 301  -4.713 -16.328   0.563
  228   1HD   PRO 301          1HD       PRO 301  -1.895 -17.249   0.304
  229   2HD   PRO 301          2HD       PRO 301  -3.404 -18.102  -0.077
  230    H    VAL 302           H        VAL 302  -3.955 -13.284  -3.048
  231    HA   VAL 302           HA       VAL 302  -1.367 -13.036  -4.355
  232    HB   VAL 302           HB       VAL 302  -3.204 -12.803  -5.844
  233   1HG1  VAL 302          1HG1      VAL 302  -4.997 -11.203  -5.587
  234   2HG1  VAL 302          2HG1      VAL 302  -4.282 -10.592  -4.097
  235   3HG1  VAL 302          3HG1      VAL 302  -4.917 -12.237  -4.161
  236   1HG2  VAL 302          1HG2      VAL 302  -1.332 -11.283  -6.248
  237   2HG2  VAL 302          2HG2      VAL 302  -2.118 -10.049  -5.264
  238   3HG2  VAL 302          3HG2      VAL 302  -2.859 -10.575  -6.775
  239    H    GLU 303           H        GLU 303  -3.561 -10.824  -2.610
  240    HA   GLU 303           HA       GLU 303  -1.705  -8.735  -2.372
  241   1HB   GLU 303          1HB       GLU 303  -3.233  -7.744  -0.809
  242   2HB   GLU 303          2HB       GLU 303  -4.161  -8.500  -2.094
  243   1HG   GLU 303          1HG       GLU 303  -3.691  -9.648   0.650
  244   2HG   GLU 303          2HG       GLU 303  -5.171  -8.873   0.088
  245    H    PHE 304           H        PHE 304  -2.210 -11.596  -0.431
  246    HA   PHE 304           HA       PHE 304  -0.905 -10.745   1.913
  247   1HB   PHE 304          1HB       PHE 304  -2.318 -12.791   1.730
  248   2HB   PHE 304          2HB       PHE 304  -1.027 -13.558   0.810
  249    HD1  PHE 304           HD1      PHE 304  -1.847 -12.073   4.100
  250    HD2  PHE 304           HD2      PHE 304   0.756 -14.613   1.894
  251    HE1  PHE 304           HE1      PHE 304  -0.814 -12.831   6.200
  252    HE2  PHE 304           HE2      PHE 304   1.796 -15.376   3.989
  253    HZ   PHE 304           HZ       PHE 304   1.010 -14.486   6.147
  254    H    ASN 305           H        ASN 305   0.423 -13.098  -0.408
  255    HA   ASN 305           HA       ASN 305   3.053 -12.937   0.427
  256   1HB   ASN 305          1HB       ASN 305   2.239 -14.698  -1.058
  257   2HB   ASN 305          2HB       ASN 305   2.023 -13.526  -2.355
  258   1HD2  ASN 305          1HD2      ASN 305   4.308 -15.343  -0.480
  259   2HD2  ASN 305          2HD2      ASN 305   5.678 -15.056  -1.494
  260    H    HIS 306           H        HIS 306   1.414 -11.011  -2.067
  261    HA   HIS 306           HA       HIS 306   3.697  -9.662  -2.999
  262   1HB   HIS 306          1HB       HIS 306   0.759  -9.098  -3.097
  263   2HB   HIS 306          2HB       HIS 306   1.902  -7.874  -3.644
  264    HD1  HIS 306           HD1      HIS 306   1.971  -7.944  -6.104
  265    HD2  HIS 306           HD2      HIS 306   1.757 -11.756  -4.467
  266    HE1  HIS 306           HE1      HIS 306   2.071  -9.520  -8.061
  267    HE2  HIS 306           HE2      HIS 306   2.052 -11.823  -7.037
  268    H    ALA 307           H        ALA 307   1.126  -8.223  -0.980
  269    HA   ALA 307           HA       ALA 307   2.417  -5.896  -0.302
  270   1HB   ALA 307          1HB       ALA 307   0.097  -6.204   0.195
  271   2HB   ALA 307          2HB       ALA 307   0.948  -5.829   1.694
  272   3HB   ALA 307          3HB       ALA 307   0.466  -7.490   1.344
  273    H    ILE 308           H        ILE 308   2.436  -8.903   1.637
  274    HA   ILE 308           HA       ILE 308   4.054  -7.995   3.701
  275    HB   ILE 308           HB       ILE 308   3.494 -10.708   2.585
  276   1HG1  ILE 308          1HG1      ILE 308   2.769 -11.046   4.985
  277   2HG1  ILE 308          2HG1      ILE 308   3.114  -9.341   5.253
  278   1HG2  ILE 308          1HG2      ILE 308   4.918 -11.726   4.342
  279   2HG2  ILE 308          2HG2      ILE 308   5.603 -10.132   4.660
  280   3HG2  ILE 308          3HG2      ILE 308   5.839 -10.896   3.088
  281   1HD1  ILE 308          1HD1      ILE 308   1.462  -8.787   3.495
  282   2HD1  ILE 308          2HD1      ILE 308   0.771  -9.620   4.887
  283   3HD1  ILE 308          3HD1      ILE 308   1.062 -10.502   3.389
  284    H    ASN 309           H        ASN 309   5.136  -9.897   0.865
  285    HA   ASN 309           HA       ASN 309   7.878  -9.647   1.414
  286   1HB   ASN 309          1HB       ASN 309   6.481 -10.093  -1.232
  287   2HB   ASN 309          2HB       ASN 309   8.207 -10.308  -0.958
  288   1HD2  ASN 309          1HD2      ASN 309   7.790 -11.391   1.730
  289   2HD2  ASN 309          2HD2      ASN 309   7.216 -13.004   1.504
  290    H    TYR 310           H        TYR 310   5.642  -7.385   0.149
  291    HA   TYR 310           HA       TYR 310   7.512  -5.815  -1.344
  292   1HB   TYR 310          1HB       TYR 310   4.990  -5.877  -1.672
  293   2HB   TYR 310          2HB       TYR 310   4.872  -4.865  -0.237
  294    HD1  TYR 310           HD1      TYR 310   6.807  -4.941  -3.442
  295    HD2  TYR 310           HD2      TYR 310   4.670  -2.598  -0.604
  296    HE1  TYR 310           HE1      TYR 310   7.153  -2.947  -4.837
  297    HE2  TYR 310           HE2      TYR 310   5.011  -0.598  -1.992
  298    HH   TYR 310           HH       TYR 310   6.573   0.199  -3.723
  299    H    VAL 311           H        VAL 311   5.823  -5.220   1.757
  300    HA   VAL 311           HA       VAL 311   7.308  -2.913   2.399
  301    HB   VAL 311           HB       VAL 311   6.382  -3.025   4.588
  302   1HG1  VAL 311          1HG1      VAL 311   4.025  -3.265   4.153
  303   2HG1  VAL 311          2HG1      VAL 311   4.352  -4.242   2.722
  304   3HG1  VAL 311          3HG1      VAL 311   4.808  -2.539   2.751
  305   1HG2  VAL 311          1HG2      VAL 311   6.969  -5.345   5.103
  306   2HG2  VAL 311          2HG2      VAL 311   5.671  -5.905   4.049
  307   3HG2  VAL 311          3HG2      VAL 311   5.290  -4.991   5.510
  308    H    ASN 312           H        ASN 312   7.863  -6.324   2.962
  309    HA   ASN 312           HA       ASN 312   9.999  -6.012   4.812
  310   1HB   ASN 312          1HB       ASN 312   8.786  -8.111   4.682
  311   2HB   ASN 312          2HB       ASN 312   9.259  -8.319   2.999
  312   1HD2  ASN 312          1HD2      ASN 312  11.373  -8.904   2.510
  313   2HD2  ASN 312          2HD2      ASN 312  12.435  -9.572   3.697
  314    H    LYS 313           H        LYS 313   9.835  -6.457   1.303
  315    HA   LYS 313           HA       LYS 313  12.581  -6.678   0.803
  316   1HB   LYS 313          1HB       LYS 313  10.923  -7.213  -0.893
  317   2HB   LYS 313          2HB       LYS 313  10.387  -5.539  -0.939
  318   1HG   LYS 313          1HG       LYS 313  13.111  -5.405  -1.440
  319   2HG   LYS 313          2HG       LYS 313  12.563  -6.820  -2.339
  320   1HD   LYS 313          1HD       LYS 313  11.305  -4.081  -2.491
  321   2HD   LYS 313          2HD       LYS 313  12.465  -4.723  -3.656
  322   1HE   LYS 313          1HE       LYS 313   9.775  -5.932  -3.014
  323   2HE   LYS 313          2HE       LYS 313  10.138  -4.940  -4.425
  324   1HZ   LYS 313          1HZ       LYS 313  10.206  -7.280  -4.975
  325   2HZ   LYS 313          2HZ       LYS 313  11.370  -7.565  -3.781
  326   3HZ   LYS 313          3HZ       LYS 313  11.753  -6.609  -5.122
  327    H    ILE 314           H        ILE 314  10.481  -3.810   0.763
  328    HA   ILE 314           HA       ILE 314  12.507  -1.965   0.104
  329    HB   ILE 314           HB       ILE 314   9.923  -1.466   1.587
  330   1HG1  ILE 314          1HG1      ILE 314  10.547  -1.196  -1.362
  331   2HG1  ILE 314          2HG1      ILE 314   9.686  -2.557  -0.650
  332   1HG2  ILE 314          1HG2      ILE 314  10.172   0.845   0.767
  333   2HG2  ILE 314          2HG2      ILE 314  11.763   0.429   0.130
  334   3HG2  ILE 314          3HG2      ILE 314  11.468   0.379   1.867
  335   1HD1  ILE 314          1HD1      ILE 314   8.778   0.312  -0.617
  336   2HD1  ILE 314          2HD1      ILE 314   7.909  -1.058   0.074
  337   3HD1  ILE 314          3HD1      ILE 314   8.160  -0.961  -1.669
  338    H    LYS 315           H        LYS 315  11.267  -3.099   3.225
  339    HA   LYS 315           HA       LYS 315  12.679  -1.236   4.810
  340   1HB   LYS 315          1HB       LYS 315  10.739  -2.725   5.524
  341   2HB   LYS 315          2HB       LYS 315  11.917  -4.018   5.684
  342   1HG   LYS 315          1HG       LYS 315  12.358  -1.420   7.089
  343   2HG   LYS 315          2HG       LYS 315  11.244  -2.613   7.758
  344   1HD   LYS 315          1HD       LYS 315  13.839  -3.700   6.920
  345   2HD   LYS 315          2HD       LYS 315  13.924  -2.537   8.245
  346   1HE   LYS 315          1HE       LYS 315  12.087  -4.926   8.190
  347   2HE   LYS 315          2HE       LYS 315  13.669  -4.909   8.970
  348   1HZ   LYS 315          1HZ       LYS 315  12.891  -3.094  10.386
  349   2HZ   LYS 315          2HZ       LYS 315  11.932  -4.476  10.570
  350   3HZ   LYS 315          3HZ       LYS 315  11.365  -3.168   9.660
  351    H    ASN 316           H        ASN 316  13.507  -4.454   3.616
  352    HA   ASN 316           HA       ASN 316  15.924  -4.698   5.085
  353   1HB   ASN 316          1HB       ASN 316  14.755  -6.645   4.161
  354   2HB   ASN 316          2HB       ASN 316  15.069  -6.071   2.527
  355   1HD2  ASN 316          1HD2      ASN 316  16.466  -7.433   5.407
  356   2HD2  ASN 316          2HD2      ASN 316  17.948  -7.950   4.685
  357    H    ARG 317           H        ARG 317  15.293  -3.835   1.683
  358    HA   ARG 317           HA       ARG 317  17.958  -3.382   0.953
  359   1HB   ARG 317          1HB       ARG 317  15.414  -2.174  -0.131
  360   2HB   ARG 317          2HB       ARG 317  16.993  -1.994  -0.887
  361   1HG   ARG 317          1HG       ARG 317  16.981  -4.621  -0.770
  362   2HG   ARG 317          2HG       ARG 317  15.233  -4.380  -0.712
  363   1HD   ARG 317          1HD       ARG 317  17.081  -3.257  -2.809
  364   2HD   ARG 317          2HD       ARG 317  16.075  -4.691  -3.007
  365    HE   ARG 317           HE       ARG 317  14.257  -2.845  -2.349
  366   1HH1  ARG 317          1HH1      ARG 317  16.864  -2.782  -4.661
  367   2HH1  ARG 317          2HH1      ARG 317  16.055  -1.691  -5.736
  368   1HH2  ARG 317          1HH2      ARG 317  13.183  -1.412  -3.761
  369   2HH2  ARG 317          2HH2      ARG 317  13.961  -0.913  -5.224
  370    H    PHE 318           H        PHE 318  15.468  -0.957   1.757
  371    HA   PHE 318           HA       PHE 318  17.520   1.063   2.130
  372   1HB   PHE 318          1HB       PHE 318  14.505   1.212   2.358
  373   2HB   PHE 318          2HB       PHE 318  15.597   2.591   2.500
  374    HD1  PHE 318           HD1      PHE 318  16.676   3.528   0.569
  375    HD2  PHE 318           HD2      PHE 318  14.126   0.138   0.216
  376    HE1  PHE 318           HE1      PHE 318  16.599   3.845  -1.869
  377    HE2  PHE 318           HE2      PHE 318  14.046   0.448  -2.224
  378    HZ   PHE 318           HZ       PHE 318  15.284   2.304  -3.269
  379    H    GLN 319           H        GLN 319  17.728  -1.035   3.951
  380    HA   GLN 319           HA       GLN 319  16.436  -0.651   6.400
  381   1HB   GLN 319          1HB       GLN 319  17.788  -2.650   5.755
  382   2HB   GLN 319          2HB       GLN 319  19.242  -1.689   5.982
  383   1HG   GLN 319          1HG       GLN 319  18.665  -1.372   8.335
  384   2HG   GLN 319          2HG       GLN 319  17.211  -2.342   8.103
  385   1HE2  GLN 319          1HE2      GLN 319  17.847  -3.867   9.613
  386   2HE2  GLN 319          2HE2      GLN 319  19.118  -4.997   9.310
  387    H    GLY 320           H        GLY 320  19.246   0.911   4.997
  388   1HA   GLY 320          1HA       GLY 320  19.972   2.268   7.439
  389   2HA   GLY 320          2HA       GLY 320  20.670   2.535   5.848
  390    H    GLN 321           H        GLN 321  17.672   2.782   4.998
  391    HA   GLN 321           HA       GLN 321  17.408   5.609   5.786
  392   1HB   GLN 321          1HB       GLN 321  18.012   5.304   3.408
  393   2HB   GLN 321          2HB       GLN 321  16.568   4.326   3.180
  394   1HG   GLN 321          1HG       GLN 321  16.134   6.517   2.355
  395   2HG   GLN 321          2HG       GLN 321  15.201   6.290   3.834
  396   1HE2  GLN 321          1HE2      GLN 321  17.890   7.917   2.357
  397   2HE2  GLN 321          2HE2      GLN 321  18.121   9.097   3.597
  398    HA   PRO 322           HA       PRO 322  13.575   3.495   7.233
  399   1HB   PRO 322          1HB       PRO 322  13.421   4.685   9.634
  400   2HB   PRO 322          2HB       PRO 322  14.489   3.307   9.348
  401   1HG   PRO 322          1HG       PRO 322  15.146   6.226   9.452
  402   2HG   PRO 322          2HG       PRO 322  16.033   4.855  10.142
  403   1HD   PRO 322          1HD       PRO 322  16.707   6.072   7.782
  404   2HD   PRO 322          2HD       PRO 322  17.079   4.378   8.160
  405    H    ASP 323           H        ASP 323  14.521   6.697   6.601
  406    HA   ASP 323           HA       ASP 323  12.129   8.052   7.315
  407   1HB   ASP 323          1HB       ASP 323  14.315   8.795   5.362
  408   2HB   ASP 323          2HB       ASP 323  13.019   9.876   5.867
  409    H    ILE 324           H        ILE 324  13.391   6.955   4.162
  410    HA   ILE 324           HA       ILE 324  11.112   7.693   2.680
  411    HB   ILE 324           HB       ILE 324  13.246   5.639   2.107
  412   1HG1  ILE 324          1HG1      ILE 324  12.775   8.432   1.037
  413   2HG1  ILE 324          2HG1      ILE 324  13.994   7.986   2.227
  414   1HG2  ILE 324          1HG2      ILE 324  12.437   5.731  -0.241
  415   2HG2  ILE 324          2HG2      ILE 324  11.037   6.643   0.319
  416   3HG2  ILE 324          3HG2      ILE 324  11.289   4.989   0.872
  417   1HD1  ILE 324          1HD1      ILE 324  13.874   7.092  -0.642
  418   2HD1  ILE 324          2HD1      ILE 324  15.061   6.542   0.542
  419   3HD1  ILE 324          3HD1      ILE 324  15.010   8.239   0.066
  420    H    TYR 325           H        TYR 325  12.072   4.586   4.109
  421    HA   TYR 325           HA       TYR 325   9.941   3.045   3.178
  422   1HB   TYR 325          1HB       TYR 325  11.823   1.953   4.164
  423   2HB   TYR 325          2HB       TYR 325  11.621   2.828   5.677
  424    HD1  TYR 325           HD1      TYR 325   9.941   0.317   3.492
  425    HD2  TYR 325           HD2      TYR 325  10.404   1.879   7.422
  426    HE1  TYR 325           HE1      TYR 325   8.599  -1.541   4.383
  427    HE2  TYR 325           HE2      TYR 325   9.064   0.026   8.322
  428    HH   TYR 325           HH       TYR 325   8.258  -2.726   6.478
  429    H    LYS 326           H        LYS 326  10.267   4.567   6.394
  430    HA   LYS 326           HA       LYS 326   7.705   3.970   7.307
  431   1HB   LYS 326          1HB       LYS 326   9.405   4.733   8.826
  432   2HB   LYS 326          2HB       LYS 326   9.532   6.274   7.991
  433   1HG   LYS 326          1HG       LYS 326   7.280   6.862   8.701
  434   2HG   LYS 326          2HG       LYS 326   7.117   5.301   9.505
  435   1HD   LYS 326          1HD       LYS 326   9.254   7.315  10.183
  436   2HD   LYS 326          2HD       LYS 326   7.702   7.219  11.016
  437   1HE   LYS 326          1HE       LYS 326   8.206   4.884  11.627
  438   2HE   LYS 326          2HE       LYS 326   9.779   5.038  10.846
  439   1HZ   LYS 326          1HZ       LYS 326   9.915   5.359  13.245
  440   2HZ   LYS 326          2HZ       LYS 326   8.843   6.665  13.147
  441   3HZ   LYS 326          3HZ       LYS 326  10.364   6.765  12.416
  442    H    ALA 327           H        ALA 327   8.860   6.765   5.471
  443    HA   ALA 327           HA       ALA 327   6.563   8.339   5.571
  444   1HB   ALA 327          1HB       ALA 327   7.407   9.461   3.609
  445   2HB   ALA 327          2HB       ALA 327   8.467   8.098   3.245
  446   3HB   ALA 327          3HB       ALA 327   8.752   9.076   4.684
  447    H    PHE 328           H        PHE 328   7.486   5.865   3.197
  448    HA   PHE 328           HA       PHE 328   5.264   6.084   1.523
  449   1HB   PHE 328          1HB       PHE 328   7.226   4.833   0.851
  450   2HB   PHE 328          2HB       PHE 328   6.998   3.689   2.173
  451    HD1  PHE 328           HD1      PHE 328   4.947   5.061  -0.637
  452    HD2  PHE 328           HD2      PHE 328   6.219   1.639   1.547
  453    HE1  PHE 328           HE1      PHE 328   3.610   3.621  -2.120
  454    HE2  PHE 328           HE2      PHE 328   4.884   0.193   0.072
  455    HZ   PHE 328           HZ       PHE 328   3.578   1.185  -1.766
  456    H    LEU 329           H        LEU 329   5.828   3.799   4.206
  457    HA   LEU 329           HA       LEU 329   3.304   2.584   4.117
  458   1HB   LEU 329          1HB       LEU 329   5.396   2.845   6.248
  459   2HB   LEU 329          2HB       LEU 329   3.847   2.099   6.614
  460    HG   LEU 329           HG       LEU 329   4.274   0.472   4.754
  461   1HD1  LEU 329          1HD1      LEU 329   7.065   1.599   4.841
  462   2HD1  LEU 329          2HD1      LEU 329   5.909   1.855   3.535
  463   3HD1  LEU 329          3HD1      LEU 329   6.503   0.231   3.880
  464   1HD2  LEU 329          1HD2      LEU 329   4.642  -0.202   7.021
  465   2HD2  LEU 329          2HD2      LEU 329   6.219   0.586   7.050
  466   3HD2  LEU 329          3HD2      LEU 329   5.957  -0.831   6.031
  467    H    GLU 330           H        GLU 330   4.351   5.604   5.477
  468    HA   GLU 330           HA       GLU 330   2.141   5.968   7.234
  469   1HB   GLU 330          1HB       GLU 330   4.239   7.775   6.086
  470   2HB   GLU 330          2HB       GLU 330   2.850   8.476   6.902
  471   1HG   GLU 330          1HG       GLU 330   3.397   7.095   8.891
  472   2HG   GLU 330          2HG       GLU 330   4.864   6.574   8.067
  473    H    ILE 331           H        ILE 331   2.839   6.944   3.901
  474    HA   ILE 331           HA       ILE 331   0.534   8.483   3.450
  475    HB   ILE 331           HB       ILE 331   2.127   6.821   1.486
  476   1HG1  ILE 331          1HG1      ILE 331   2.248   9.792   2.034
  477   2HG1  ILE 331          2HG1      ILE 331   3.365   8.620   2.726
  478   1HG2  ILE 331          1HG2      ILE 331   1.146   8.187  -0.266
  479   2HG2  ILE 331          2HG2      ILE 331   0.174   9.056   0.927
  480   3HG2  ILE 331          3HG2      ILE 331  -0.115   7.341   0.633
  481   1HD1  ILE 331          1HD1      ILE 331   4.365   9.702   0.821
  482   2HD1  ILE 331          2HD1      ILE 331   3.002   9.234  -0.197
  483   3HD1  ILE 331          3HD1      ILE 331   4.079   8.000   0.458
  484    H    LEU 332           H        LEU 332   1.195   5.038   2.868
  485    HA   LEU 332           HA       LEU 332  -1.377   4.410   1.882
  486   1HB   LEU 332          1HB       LEU 332   0.896   2.821   2.996
  487   2HB   LEU 332          2HB       LEU 332  -0.651   2.036   2.743
  488    HG   LEU 332           HG       LEU 332  -0.570   2.599   0.362
  489   1HD1  LEU 332          1HD1      LEU 332   1.515   3.518  -0.598
  490   2HD1  LEU 332          2HD1      LEU 332   2.091   3.841   1.037
  491   3HD1  LEU 332          3HD1      LEU 332   0.655   4.668   0.428
  492   1HD2  LEU 332          1HD2      LEU 332   0.353   0.480   1.049
  493   2HD2  LEU 332          2HD2      LEU 332   1.908   1.234   1.402
  494   3HD2  LEU 332          3HD2      LEU 332   1.326   1.149  -0.260
  495    H    HIS 333           H        HIS 333  -0.030   4.584   5.111
  496    HA   HIS 333           HA       HIS 333  -2.062   3.254   6.517
  497   1HB   HIS 333          1HB       HIS 333   0.091   3.859   7.540
  498   2HB   HIS 333          2HB       HIS 333  -0.321   5.565   7.413
  499    HD1  HIS 333           HD1      HIS 333  -0.901   2.540   9.479
  500    HD2  HIS 333           HD2      HIS 333  -2.272   6.458   9.274
  501    HE1  HIS 333           HE1      HIS 333  -2.108   2.946  11.648
  502    HE2  HIS 333           HE2      HIS 333  -2.909   5.331  11.513
  503    H    THR 334           H        THR 334  -1.605   6.728   5.920
  504    HA   THR 334           HA       THR 334  -4.039   7.584   7.019
  505    HB   THR 334           HB       THR 334  -2.455   8.881   4.787
  506    HG1  THR 334           HG1      THR 334  -2.197   9.960   7.272
  507   1HG2  THR 334          1HG2      THR 334  -4.456  10.046   6.727
  508   2HG2  THR 334          2HG2      THR 334  -4.704   9.810   4.998
  509   3HG2  THR 334          3HG2      THR 334  -3.498  10.964   5.565
  510    H    TYR 335           H        TYR 335  -3.193   6.281   3.894
  511    HA   TYR 335           HA       TYR 335  -5.447   7.058   2.427
  512   1HB   TYR 335          1HB       TYR 335  -3.409   6.061   1.437
  513   2HB   TYR 335          2HB       TYR 335  -3.846   4.509   2.142
  514    HD1  TYR 335           HD1      TYR 335  -4.738   7.010  -0.403
  515    HD2  TYR 335           HD2      TYR 335  -5.555   3.136   1.156
  516    HE1  TYR 335           HE1      TYR 335  -6.073   6.490  -2.403
  517    HE2  TYR 335           HE2      TYR 335  -6.890   2.606  -0.840
  518    HH   TYR 335           HH       TYR 335  -8.118   3.776  -2.599
  519    H    GLN 336           H        GLN 336  -4.858   3.996   4.164
  520    HA   GLN 336           HA       GLN 336  -7.449   2.960   3.709
  521   1HB   GLN 336          1HB       GLN 336  -5.528   1.549   4.313
  522   2HB   GLN 336          2HB       GLN 336  -5.491   2.283   5.910
  523   1HG   GLN 336          1HG       GLN 336  -6.551   0.113   5.993
  524   2HG   GLN 336          2HG       GLN 336  -7.714   1.382   6.376
  525   1HE2  GLN 336          1HE2      GLN 336  -6.744  -1.022   4.070
  526   2HE2  GLN 336          2HE2      GLN 336  -8.183  -0.983   3.115
  527    H    LYS 337           H        LYS 337  -6.072   4.909   6.295
  528    HA   LYS 337           HA       LYS 337  -8.121   4.702   8.172
  529   1HB   LYS 337          1HB       LYS 337  -5.913   5.758   8.567
  530   2HB   LYS 337          2HB       LYS 337  -6.410   7.123   7.579
  531   1HG   LYS 337          1HG       LYS 337  -8.131   7.706   9.152
  532   2HG   LYS 337          2HG       LYS 337  -7.798   6.260  10.107
  533   1HD   LYS 337          1HD       LYS 337  -6.767   8.159  11.173
  534   2HD   LYS 337          2HD       LYS 337  -5.505   7.113  10.515
  535   1HE   LYS 337          1HE       LYS 337  -5.365   8.591   8.539
  536   2HE   LYS 337          2HE       LYS 337  -6.557   9.658   9.281
  537   1HZ   LYS 337          1HZ       LYS 337  -4.315  10.460   9.652
  538   2HZ   LYS 337          2HZ       LYS 337  -3.882   9.005  10.397
  539   3HZ   LYS 337          3HZ       LYS 337  -5.027  10.017  11.122
  540    H    GLU 338           H        GLU 338  -7.649   7.256   5.732
  541    HA   GLU 338           HA       GLU 338 -10.108   8.542   6.203
  542   1HB   GLU 338          1HB       GLU 338  -8.359   8.539   3.740
  543   2HB   GLU 338          2HB       GLU 338  -9.691   9.652   4.024
  544   1HG   GLU 338          1HG       GLU 338  -7.184   9.413   5.675
  545   2HG   GLU 338          2HG       GLU 338  -7.570  10.697   4.532
  546    H    GLN 339           H        GLN 339  -9.179   5.938   4.025
  547    HA   GLN 339           HA       GLN 339 -11.478   5.896   2.422
  548   1HB   GLN 339          1HB       GLN 339  -9.452   4.662   1.842
  549   2HB   GLN 339          2HB       GLN 339  -9.674   3.615   3.237
  550   1HG   GLN 339          1HG       GLN 339 -10.365   2.523   1.177
  551   2HG   GLN 339          2HG       GLN 339 -11.722   2.735   2.281
  552   1HE2  GLN 339          1HE2      GLN 339 -10.281   3.724  -0.720
  553   2HE2  GLN 339          2HE2      GLN 339 -11.660   4.556  -1.345
  554    H    ARG 340           H        ARG 340 -10.725   4.178   5.434
  555    HA   ARG 340           HA       ARG 340 -13.136   2.731   5.593
  556   1HB   ARG 340          1HB       ARG 340 -11.179   3.608   7.716
  557   2HB   ARG 340          2HB       ARG 340 -12.555   2.577   8.050
  558   1HG   ARG 340          1HG       ARG 340 -11.669   0.968   6.373
  559   2HG   ARG 340          2HG       ARG 340 -10.231   1.975   6.278
  560   1HD   ARG 340          1HD       ARG 340  -9.817   1.643   8.656
  561   2HD   ARG 340          2HD       ARG 340 -11.276   0.660   8.775
  562    HE   ARG 340           HE       ARG 340  -9.536  -0.398   6.813
  563   1HH1  ARG 340          1HH1      ARG 340  -9.901  -0.097  10.265
  564   2HH1  ARG 340          2HH1      ARG 340  -9.009  -1.539  10.614
  565   1HH2  ARG 340          1HH2      ARG 340  -8.362  -2.303   7.265
  566   2HH2  ARG 340          2HH2      ARG 340  -8.134  -2.792   8.910
  567    H    ASN 341           H        ASN 341 -12.132   5.752   7.177
  568    HA   ASN 341           HA       ASN 341 -14.507   6.294   8.522
  569   1HB   ASN 341          1HB       ASN 341 -12.550   8.270   7.327
  570   2HB   ASN 341          2HB       ASN 341 -13.750   8.638   8.563
  571   1HD2  ASN 341          1HD2      ASN 341 -10.851   8.876   8.651
  572   2HD2  ASN 341          2HD2      ASN 341 -10.329   7.909   9.984
  573    H    ALA 342           H        ALA 342 -13.614   6.832   5.180
  574    HA   ALA 342           HA       ALA 342 -15.833   8.507   4.539
  575   1HB   ALA 342          1HB       ALA 342 -14.114   6.866   2.683
  576   2HB   ALA 342          2HB       ALA 342 -13.735   8.496   3.242
  577   3HB   ALA 342          3HB       ALA 342 -15.156   8.218   2.235
  578    H    LYS 343           H        LYS 343 -15.193   5.053   4.392
  579    HA   LYS 343           HA       LYS 343 -17.568   4.380   2.968
  580   1HB   LYS 343          1HB       LYS 343 -15.551   2.936   3.037
  581   2HB   LYS 343          2HB       LYS 343 -15.850   2.636   4.743
  582   1HG   LYS 343          1HG       LYS 343 -17.958   1.554   4.205
  583   2HG   LYS 343          2HG       LYS 343 -17.703   1.890   2.491
  584   1HD   LYS 343          1HD       LYS 343 -15.701   0.509   2.502
  585   2HD   LYS 343          2HD       LYS 343 -15.908   0.197   4.227
  586   1HE   LYS 343          1HE       LYS 343 -16.717  -1.677   2.895
  587   2HE   LYS 343          2HE       LYS 343 -18.039  -0.907   3.771
  588   1HZ   LYS 343          1HZ       LYS 343 -18.652  -1.414   1.488
  589   2HZ   LYS 343          2HZ       LYS 343 -17.380  -0.460   0.909
  590   3HZ   LYS 343          3HZ       LYS 343 -18.659   0.256   1.752
  591    H    GLU 344           H        GLU 344 -16.765   4.910   6.303
  592    HA   GLU 344           HA       GLU 344 -19.115   3.666   7.374
  593   1HB   GLU 344          1HB       GLU 344 -17.016   5.489   8.543
  594   2HB   GLU 344          2HB       GLU 344 -18.381   4.894   9.473
  595   1HG   GLU 344          1HG       GLU 344 -16.329   3.162   8.119
  596   2HG   GLU 344          2HG       GLU 344 -16.328   3.591   9.828
  597    H    ALA 345           H        ALA 345 -18.085   6.966   6.633
  598    HA   ALA 345           HA       ALA 345 -20.273   8.329   7.728
  599   1HB   ALA 345          1HB       ALA 345 -18.203   9.436   7.030
  600   2HB   ALA 345          2HB       ALA 345 -19.621  10.189   6.298
  601   3HB   ALA 345          3HB       ALA 345 -18.600   9.112   5.343
  602    H    GLY 346           H        GLY 346 -19.868   6.680   4.658
  603   1HA   GLY 346          1HA       GLY 346 -21.429   6.026   3.100
  604   2HA   GLY 346          2HA       GLY 346 -22.675   6.511   4.241
  605    H    GLY 347           H        GLY 347 -20.175   8.650   3.009
  606   1HA   GLY 347          1HA       GLY 347 -20.522  10.047   1.035
  607   2HA   GLY 347          2HA       GLY 347 -22.238  10.039   1.415
  608    H    ASN 348           H        ASN 348 -21.327  12.435   0.998
  609    HA   ASN 348           HA       ASN 348 -21.077  14.528   1.849
  610   1HB   ASN 348          1HB       ASN 348 -23.087  13.785   3.152
  611   2HB   ASN 348          2HB       ASN 348 -22.005  13.309   4.457
  612   1HD2  ASN 348          1HD2      ASN 348 -22.944  14.768   5.882
  613   2HD2  ASN 348          2HD2      ASN 348 -22.671  16.470   5.769
  614    H    TYR 349           H        TYR 349 -18.959  12.314   2.281
  615    HA   TYR 349           HA       TYR 349 -17.363  13.800   4.263
  616   1HB   TYR 349          1HB       TYR 349 -17.917  11.487   4.968
  617   2HB   TYR 349          2HB       TYR 349 -17.117  10.876   3.523
  618    HD1  TYR 349           HD1      TYR 349 -14.767  10.592   3.463
  619    HD2  TYR 349           HD2      TYR 349 -16.556  12.689   6.702
  620    HE1  TYR 349           HE1      TYR 349 -12.625  10.541   4.670
  621    HE2  TYR 349           HE2      TYR 349 -14.419  12.644   7.919
  622    HH   TYR 349           HH       TYR 349 -12.353  11.324   7.962
  623    H    THR 350           H        THR 350 -15.242  14.298   3.774
  624    HA   THR 350           HA       THR 350 -14.428  13.818   0.981
  625    HB   THR 350           HB       THR 350 -13.787  16.262   2.643
  626    HG1  THR 350           HG1      THR 350 -15.632  15.895   0.497
  627   1HG2  THR 350          1HG2      THR 350 -12.929  17.184   0.552
  628   2HG2  THR 350          2HG2      THR 350 -13.310  15.678  -0.282
  629   3HG2  THR 350          3HG2      THR 350 -12.073  15.700   0.974
  630    HA   PRO 351           HA       PRO 351 -11.207  11.652   3.427
  631   1HB   PRO 351          1HB       PRO 351 -10.428  10.914   0.655
  632   2HB   PRO 351          2HB       PRO 351 -10.636   9.887   2.078
  633   1HG   PRO 351          1HG       PRO 351 -12.451   9.895   0.129
  634   2HG   PRO 351          2HG       PRO 351 -12.940   9.785   1.830
  635   1HD   PRO 351          1HD       PRO 351 -13.032  12.129  -0.022
  636   2HD   PRO 351          2HD       PRO 351 -14.191  11.630   1.227
  637    H    ALA 352           H        ALA 352  -8.900  11.848   3.502
  638    HA   ALA 352           HA       ALA 352  -7.966  14.448   2.827
  639   1HB   ALA 352          1HB       ALA 352  -7.219  13.249   4.835
  640   2HB   ALA 352          2HB       ALA 352  -5.865  13.757   3.827
  641   3HB   ALA 352          3HB       ALA 352  -6.390  12.074   3.815
  642    H    LEU 353           H        LEU 353  -6.263  11.433   2.036
  643    HA   LEU 353           HA       LEU 353  -5.630  12.595  -0.576
  644   1HB   LEU 353          1HB       LEU 353  -3.801  10.717  -0.492
  645   2HB   LEU 353          2HB       LEU 353  -3.572  12.253   0.317
  646    HG   LEU 353           HG       LEU 353  -4.147  11.256   2.454
  647   1HD1  LEU 353          1HD1      LEU 353  -4.694   8.962   2.712
  648   2HD1  LEU 353          2HD1      LEU 353  -4.368   8.629   1.011
  649   3HD1  LEU 353          3HD1      LEU 353  -5.759   9.608   1.465
  650   1HD2  LEU 353          1HD2      LEU 353  -2.188   9.470   1.035
  651   2HD2  LEU 353          2HD2      LEU 353  -2.184   9.959   2.733
  652   3HD2  LEU 353          3HD2      LEU 353  -1.828  11.141   1.470
  653    H    THR 354           H        THR 354  -5.545  11.247  -2.442
  654    HA   THR 354           HA       THR 354  -7.377   8.943  -2.269
  655    HB   THR 354           HB       THR 354  -8.013   9.385  -4.590
  656    HG1  THR 354           HG1      THR 354  -6.418  11.740  -4.396
  657   1HG2  THR 354          1HG2      THR 354  -9.323  10.458  -2.834
  658   2HG2  THR 354          2HG2      THR 354  -9.220  11.503  -4.251
  659   3HG2  THR 354          3HG2      THR 354  -8.222  11.835  -2.834
  660    H    GLU 355           H        GLU 355  -7.018   7.732  -4.636
  661    HA   GLU 355           HA       GLU 355  -4.658   6.265  -4.310
  662   1HB   GLU 355          1HB       GLU 355  -5.279   5.075  -6.232
  663   2HB   GLU 355          2HB       GLU 355  -6.804   5.651  -5.584
  664   1HG   GLU 355          1HG       GLU 355  -6.892   7.415  -7.217
  665   2HG   GLU 355          2HG       GLU 355  -5.300   6.966  -7.828
  666    H    GLN 356           H        GLN 356  -5.469   8.913  -6.472
  667    HA   GLN 356           HA       GLN 356  -3.042   8.975  -7.901
  668   1HB   GLN 356          1HB       GLN 356  -5.082  10.101  -8.678
  669   2HB   GLN 356          2HB       GLN 356  -4.972  11.234  -7.338
  670   1HG   GLN 356          1HG       GLN 356  -2.842  12.058  -8.221
  671   2HG   GLN 356          2HG       GLN 356  -2.977  10.935  -9.572
  672   1HE2  GLN 356          1HE2      GLN 356  -4.208  13.842  -8.122
  673   2HE2  GLN 356          2HE2      GLN 356  -5.089  14.398  -9.500
  674    H    GLU 357           H        GLU 357  -4.060  10.544  -4.898
  675    HA   GLU 357           HA       GLU 357  -1.868  12.276  -4.613
  676   1HB   GLU 357          1HB       GLU 357  -4.044  12.184  -3.225
  677   2HB   GLU 357          2HB       GLU 357  -3.220  10.956  -2.267
  678   1HG   GLU 357          1HG       GLU 357  -2.858  12.952  -1.115
  679   2HG   GLU 357          2HG       GLU 357  -1.353  12.654  -1.980
  680    H    VAL 358           H        VAL 358  -2.396   9.002  -3.328
  681    HA   VAL 358           HA       VAL 358   0.055   8.733  -2.016
  682    HB   VAL 358           HB       VAL 358  -1.620   6.579  -3.317
  683   1HG1  VAL 358          1HG1      VAL 358   0.603   6.373  -1.291
  684   2HG1  VAL 358          2HG1      VAL 358   0.622   5.764  -2.945
  685   3HG1  VAL 358          3HG1      VAL 358  -0.466   5.052  -1.755
  686   1HG2  VAL 358          1HG2      VAL 358  -2.475   6.209  -1.045
  687   2HG2  VAL 358          2HG2      VAL 358  -2.851   7.827  -1.637
  688   3HG2  VAL 358          3HG2      VAL 358  -1.543   7.593  -0.479
  689    H    TYR 359           H        TYR 359  -0.841   7.388  -5.206
  690    HA   TYR 359           HA       TYR 359   1.656   6.451  -5.922
  691   1HB   TYR 359          1HB       TYR 359  -0.660   6.266  -7.129
  692   2HB   TYR 359          2HB       TYR 359  -0.110   7.696  -8.001
  693    HD1  TYR 359           HD1      TYR 359  -0.244   4.227  -8.101
  694    HD2  TYR 359           HD2      TYR 359   2.413   7.445  -8.923
  695    HE1  TYR 359           HE1      TYR 359   1.028   2.780  -9.629
  696    HE2  TYR 359           HE2      TYR 359   3.694   6.007 -10.450
  697    HH   TYR 359           HH       TYR 359   2.540   2.986 -11.528
  698    H    ALA 360           H        ALA 360   0.409   9.727  -6.065
  699    HA   ALA 360           HA       ALA 360   2.431  10.827  -7.705
  700   1HB   ALA 360          1HB       ALA 360   0.774  12.203  -5.593
  701   2HB   ALA 360          2HB       ALA 360   0.299  11.958  -7.274
  702   3HB   ALA 360          3HB       ALA 360   1.676  12.991  -6.889
  703    H    GLN 361           H        GLN 361   2.028  11.104  -4.160
  704    HA   GLN 361           HA       GLN 361   4.528  12.245  -3.662
  705   1HB   GLN 361          1HB       GLN 361   2.872  10.482  -1.846
  706   2HB   GLN 361          2HB       GLN 361   4.204  11.507  -1.328
  707   1HG   GLN 361          1HG       GLN 361   2.957  13.480  -2.107
  708   2HG   GLN 361          2HG       GLN 361   1.608  12.429  -2.540
  709   1HE2  GLN 361          1HE2      GLN 361   2.028  10.693  -0.226
  710   2HE2  GLN 361          2HE2      GLN 361   1.435  11.568   1.140
  711    H    VAL 362           H        VAL 362   3.534   8.895  -3.953
  712    HA   VAL 362           HA       VAL 362   5.991   7.760  -3.081
  713    HB   VAL 362           HB       VAL 362   3.836   6.554  -4.832
  714   1HG1  VAL 362          1HG1      VAL 362   4.756   4.412  -4.254
  715   2HG1  VAL 362          2HG1      VAL 362   5.964   5.166  -3.216
  716   3HG1  VAL 362          3HG1      VAL 362   6.032   5.404  -4.962
  717   1HG2  VAL 362          1HG2      VAL 362   3.105   7.318  -2.570
  718   2HG2  VAL 362          2HG2      VAL 362   4.279   6.202  -1.878
  719   3HG2  VAL 362          3HG2      VAL 362   2.941   5.585  -2.845
  720    H    ALA 363           H        ALA 363   4.724   8.897  -6.134
  721    HA   ALA 363           HA       ALA 363   6.657   7.736  -7.834
  722   1HB   ALA 363          1HB       ALA 363   5.079  10.281  -8.220
  723   2HB   ALA 363          2HB       ALA 363   4.552   8.661  -8.676
  724   3HB   ALA 363          3HB       ALA 363   5.940   9.396  -9.480
  725    H    ARG 364           H        ARG 364   6.504  10.752  -6.034
  726    HA   ARG 364           HA       ARG 364   9.034  11.694  -7.039
  727   1HB   ARG 364          1HB       ARG 364   7.302  13.305  -6.424
  728   2HB   ARG 364          2HB       ARG 364   7.293  12.693  -4.776
  729   1HG   ARG 364          1HG       ARG 364   9.549  13.480  -4.434
  730   2HG   ARG 364          2HG       ARG 364   9.638  14.028  -6.109
  731   1HD   ARG 364          1HD       ARG 364   7.723  15.052  -4.012
  732   2HD   ARG 364          2HD       ARG 364   9.184  15.876  -4.559
  733    HE   ARG 364           HE       ARG 364   7.383  15.267  -6.701
  734   1HH1  ARG 364          1HH1      ARG 364   8.094  17.537  -4.153
  735   2HH1  ARG 364          2HH1      ARG 364   7.293  18.860  -4.934
  736   1HH2  ARG 364          1HH2      ARG 364   6.326  17.006  -7.734
  737   2HH2  ARG 364          2HH2      ARG 364   6.288  18.559  -6.966
  738    H    LEU 365           H        LEU 365   7.895   9.748  -4.445
  739    HA   LEU 365           HA       LEU 365   9.923  10.051  -2.549
  740   1HB   LEU 365          1HB       LEU 365   7.698   8.677  -2.518
  741   2HB   LEU 365          2HB       LEU 365   8.700   7.377  -3.135
  742    HG   LEU 365           HG       LEU 365  10.200   7.815  -1.091
  743   1HD1  LEU 365          1HD1      LEU 365   9.054   9.995  -0.566
  744   2HD1  LEU 365          2HD1      LEU 365   9.232   8.881   0.790
  745   3HD1  LEU 365          3HD1      LEU 365   7.672   9.042  -0.017
  746   1HD2  LEU 365          1HD2      LEU 365   7.419   6.694  -0.763
  747   2HD2  LEU 365          2HD2      LEU 365   8.773   6.401   0.330
  748   3HD2  LEU 365          3HD2      LEU 365   8.841   5.822  -1.334
  749    H    PHE 366           H        PHE 366   9.899   8.509  -5.634
  750    HA   PHE 366           HA       PHE 366  12.683   7.644  -5.222
  751   1HB   PHE 366          1HB       PHE 366  10.685   6.180  -6.954
  752   2HB   PHE 366          2HB       PHE 366  12.314   5.666  -6.533
  753    HD1  PHE 366           HD1      PHE 366   8.855   5.630  -5.606
  754    HD2  PHE 366           HD2      PHE 366  12.808   5.071  -4.135
  755    HE1  PHE 366           HE1      PHE 366   7.957   4.395  -3.676
  756    HE2  PHE 366           HE2      PHE 366  11.921   3.834  -2.203
  757    HZ   PHE 366           HZ       PHE 366   9.492   3.494  -1.972
  758    H    LYS 367           H        LYS 367  13.588   7.082  -7.598
  759    HA   LYS 367           HA       LYS 367  12.692   9.141  -9.476
  760   1HB   LYS 367          1HB       LYS 367  15.545   8.765  -8.554
  761   2HB   LYS 367          2HB       LYS 367  15.056   9.782  -9.899
  762   1HG   LYS 367          1HG       LYS 367  13.738  11.168  -8.371
  763   2HG   LYS 367          2HG       LYS 367  14.253  10.151  -7.023
  764   1HD   LYS 367          1HD       LYS 367  16.587  10.755  -7.470
  765   2HD   LYS 367          2HD       LYS 367  16.062  11.779  -8.808
  766   1HE   LYS 367          1HE       LYS 367  14.782  13.158  -7.243
  767   2HE   LYS 367          2HE       LYS 367  15.310  12.136  -5.908
  768   1HZ   LYS 367          1HZ       LYS 367  17.063  13.794  -7.638
  769   2HZ   LYS 367          2HZ       LYS 367  17.603  12.774  -6.403
  770   3HZ   LYS 367          3HZ       LYS 367  16.650  14.122  -6.030
  771    H    ASN 368           H        ASN 368  15.608   7.126  -9.494
  772    HA   ASN 368           HA       ASN 368  14.975   6.171 -12.138
  773   1HB   ASN 368          1HB       ASN 368  17.142   4.932 -11.905
  774   2HB   ASN 368          2HB       ASN 368  17.281   6.670 -11.662
  775   1HD2  ASN 368          1HD2      ASN 368  19.182   6.426 -10.489
  776   2HD2  ASN 368          2HD2      ASN 368  19.191   5.823  -8.871
  777    H    GLN 369           H        GLN 369  13.669   5.346  -9.362
  778    HA   GLN 369           HA       GLN 369  13.788   2.444  -9.777
  779   1HB   GLN 369          1HB       GLN 369  12.972   4.145  -7.438
  780   2HB   GLN 369          2HB       GLN 369  12.533   2.446  -7.540
  781   1HG   GLN 369          1HG       GLN 369  14.908   1.853  -7.695
  782   2HG   GLN 369          2HG       GLN 369  15.330   3.560  -7.560
  783   1HE2  GLN 369          1HE2      GLN 369  15.091   4.604  -5.589
  784   2HE2  GLN 369          2HE2      GLN 369  14.885   3.741  -4.108
  785    H    GLU 370           H        GLU 370  12.379   2.222 -11.506
  786    HA   GLU 370           HA       GLU 370   9.658   3.216 -11.176
  787   1HB   GLU 370          1HB       GLU 370  10.957   1.807 -13.517
  788   2HB   GLU 370          2HB       GLU 370   9.326   2.463 -13.504
  789   1HG   GLU 370          1HG       GLU 370  10.200   4.705 -13.213
  790   2HG   GLU 370          2HG       GLU 370  11.845   4.072 -13.144
  791    H    ASP 371           H        ASP 371  11.488   0.344 -10.811
  792    HA   ASP 371           HA       ASP 371   9.559  -1.626 -11.274
  793   1HB   ASP 371          1HB       ASP 371  11.928  -2.150 -10.931
  794   2HB   ASP 371          2HB       ASP 371  11.815  -1.620  -9.255
  795    H    LEU 372           H        LEU 372  10.330   0.182  -8.320
  796    HA   LEU 372           HA       LEU 372   8.486  -1.088  -6.628
  797   1HB   LEU 372          1HB       LEU 372   9.646   1.695  -6.572
  798   2HB   LEU 372          2HB       LEU 372   8.653   1.037  -5.286
  799    HG   LEU 372           HG       LEU 372  10.390  -0.822  -5.104
  800   1HD1  LEU 372          1HD1      LEU 372  12.692   0.024  -5.828
  801   2HD1  LEU 372          2HD1      LEU 372  11.808   1.076  -6.933
  802   3HD1  LEU 372          3HD1      LEU 372  11.644  -0.674  -7.062
  803   1HD2  LEU 372          1HD2      LEU 372  11.026   2.037  -4.418
  804   2HD2  LEU 372          2HD2      LEU 372  11.927   0.656  -3.793
  805   3HD2  LEU 372          3HD2      LEU 372  10.216   0.840  -3.407
  806    H    LEU 373           H        LEU 373   8.231   1.956  -8.441
  807    HA   LEU 373           HA       LEU 373   5.641   2.650  -7.722
  808   1HB   LEU 373          1HB       LEU 373   7.596   3.481  -9.638
  809   2HB   LEU 373          2HB       LEU 373   6.030   3.412 -10.421
  810    HG   LEU 373           HG       LEU 373   5.100   4.950  -8.787
  811   1HD1  LEU 373          1HD1      LEU 373   6.669   6.083  -7.181
  812   2HD1  LEU 373          2HD1      LEU 373   7.826   4.794  -7.518
  813   3HD1  LEU 373          3HD1      LEU 373   6.263   4.412  -6.789
  814   1HD2  LEU 373          1HD2      LEU 373   6.266   6.936  -9.448
  815   2HD2  LEU 373          2HD2      LEU 373   6.267   5.807 -10.803
  816   3HD2  LEU 373          3HD2      LEU 373   7.719   6.011  -9.823
  817    H    SER 374           H        SER 374   6.772   0.470 -10.255
  818    HA   SER 374           HA       SER 374   4.238   0.103 -11.486
  819   1HB   SER 374          1HB       SER 374   6.707  -1.649 -11.511
  820   2HB   SER 374          2HB       SER 374   5.300  -1.882 -12.549
  821    HG   SER 374           HG       SER 374   7.328  -0.017 -12.702
  822    H    GLU 375           H        GLU 375   6.115  -1.944  -9.252
  823    HA   GLU 375           HA       GLU 375   4.288  -3.986  -8.893
  824   1HB   GLU 375          1HB       GLU 375   6.242  -2.774  -6.933
  825   2HB   GLU 375          2HB       GLU 375   5.338  -4.247  -6.609
  826   1HG   GLU 375          1HG       GLU 375   7.281  -3.840  -8.873
  827   2HG   GLU 375          2HG       GLU 375   7.605  -4.713  -7.375
  828    H    PHE 376           H        PHE 376   4.420  -0.807  -7.405
  829    HA   PHE 376           HA       PHE 376   2.349  -1.257  -5.512
  830   1HB   PHE 376          1HB       PHE 376   3.947   0.545  -5.181
  831   2HB   PHE 376          2HB       PHE 376   3.446   1.308  -6.687
  832    HD1  PHE 376           HD1      PHE 376   2.278   0.387  -3.296
  833    HD2  PHE 376           HD2      PHE 376   1.659   2.813  -6.736
  834    HE1  PHE 376           HE1      PHE 376   0.588   1.687  -2.070
  835    HE2  PHE 376           HE2      PHE 376  -0.032   4.119  -5.516
  836    HZ   PHE 376           HZ       PHE 376  -0.569   3.556  -3.180
  837    H    GLY 377           H        GLY 377   2.466   0.083  -8.780
  838   1HA   GLY 377          1HA       GLY 377  -0.191   0.959  -8.958
  839   2HA   GLY 377          2HA       GLY 377   0.814   0.483 -10.321
  840    H    GLN 378           H        GLN 378   1.219  -2.231  -9.344
  841    HA   GLN 378           HA       GLN 378  -0.936  -3.503 -10.603
  842   1HB   GLN 378          1HB       GLN 378   1.077  -4.639  -8.652
  843   2HB   GLN 378          2HB       GLN 378   0.009  -5.598  -9.668
  844   1HG   GLN 378          1HG       GLN 378   1.061  -4.572 -11.662
  845   2HG   GLN 378          2HG       GLN 378   2.193  -3.749 -10.591
  846   1HE2  GLN 378          1HE2      GLN 378   1.010  -6.980 -10.009
  847   2HE2  GLN 378          2HE2      GLN 378   2.506  -7.791 -10.305
  848    H    PHE 379           H        PHE 379  -0.415  -2.579  -7.284
  849    HA   PHE 379           HA       PHE 379  -2.445  -4.203  -6.138
  850   1HB   PHE 379          1HB       PHE 379  -1.036  -1.711  -5.193
  851   2HB   PHE 379          2HB       PHE 379  -2.285  -2.503  -4.237
  852    HD1  PHE 379           HD1      PHE 379   1.159  -2.589  -5.333
  853    HD2  PHE 379           HD2      PHE 379  -1.912  -4.789  -3.375
  854    HE1  PHE 379           HE1      PHE 379   2.853  -4.111  -4.398
  855    HE2  PHE 379           HE2      PHE 379  -0.224  -6.315  -2.436
  856    HZ   PHE 379           HZ       PHE 379   2.161  -5.976  -2.947
  857    H    LEU 380           H        LEU 380  -2.389  -0.999  -7.572
  858    HA   LEU 380           HA       LEU 380  -4.785   0.049  -6.705
  859   1HB   LEU 380          1HB       LEU 380  -3.623   0.247  -9.483
  860   2HB   LEU 380          2HB       LEU 380  -4.845   1.311  -8.814
  861    HG   LEU 380           HG       LEU 380  -2.009   1.055  -7.807
  862   1HD1  LEU 380          1HD1      LEU 380  -3.344   3.277  -9.345
  863   2HD1  LEU 380          2HD1      LEU 380  -2.169   2.136 -10.002
  864   3HD1  LEU 380          3HD1      LEU 380  -1.687   3.271  -8.742
  865   1HD2  LEU 380          1HD2      LEU 380  -2.571   3.031  -6.450
  866   2HD2  LEU 380          2HD2      LEU 380  -3.537   1.620  -6.008
  867   3HD2  LEU 380          3HD2      LEU 380  -4.246   2.905  -6.987
  868    HA   PRO 381           HA       PRO 381  -7.583  -3.175  -8.175
  869   1HB   PRO 381          1HB       PRO 381  -9.874  -1.741  -7.558
  870   2HB   PRO 381          2HB       PRO 381  -9.015  -2.812  -6.448
  871   1HG   PRO 381          1HG       PRO 381  -8.883   0.160  -6.700
  872   2HG   PRO 381          2HG       PRO 381  -8.873  -0.847  -5.240
  873   1HD   PRO 381          1HD       PRO 381  -6.620   0.248  -6.196
  874   2HD   PRO 381          2HD       PRO 381  -6.622  -1.372  -5.466
  875    H    ASP 382           H        ASP 382  -7.760  -3.353 -10.317
  876    HA   ASP 382           HA       ASP 382  -9.225  -1.271 -11.776
  877   1HB   ASP 382          1HB       ASP 382  -7.658  -1.447 -13.667
  878   2HB   ASP 382          2HB       ASP 382  -6.848  -0.875 -12.211
  879    H    ALA 383           H        ALA 383 -10.665  -2.027 -13.246
  880    HA   ALA 383           HA       ALA 383 -10.485  -4.738 -14.247
  881   1HB   ALA 383          1HB       ALA 383 -12.663  -5.439 -13.423
  882   2HB   ALA 383          2HB       ALA 383 -12.846  -3.911 -12.562
  883   3HB   ALA 383          3HB       ALA 383 -11.589  -5.051 -12.080
  Start of MODEL   12
    1   1H    ASP 358          1H        ASP 358   9.858  -4.220  16.294
    2   2H    ASP 358          2H        ASP 358   9.346  -2.623  16.511
    3   3H    ASP 358          3H        ASP 358  10.843  -3.120  17.121
    4    HA   ASP 358           HA       ASP 358  11.086  -1.803  15.106
    5   1HB   ASP 358          1HB       ASP 358  11.836  -4.725  14.860
    6   2HB   ASP 358          2HB       ASP 358  12.516  -3.430  13.879
    7    H    PHE 359           H        PHE 359   9.728  -5.003  14.300
    8    HA   PHE 359           HA       PHE 359   8.233  -3.709  12.118
    9   1HB   PHE 359          1HB       PHE 359  10.077  -5.039  11.205
   10   2HB   PHE 359          2HB       PHE 359   9.511  -6.451  12.092
   11    HD1  PHE 359           HD1      PHE 359   8.623  -4.073   9.402
   12    HD2  PHE 359           HD2      PHE 359   7.855  -7.852  11.203
   13    HE1  PHE 359           HE1      PHE 359   7.201  -4.690   7.491
   14    HE2  PHE 359           HE2      PHE 359   6.432  -8.476   9.295
   15    HZ   PHE 359           HZ       PHE 359   6.105  -6.895   7.436
   16    H    THR 360           H        THR 360   6.234  -3.593  12.964
   17    HA   THR 360           HA       THR 360   4.789  -6.048  13.365
   18    HB   THR 360           HB       THR 360   5.004  -4.128  15.692
   19    HG1  THR 360           HG1      THR 360   6.788  -5.398  15.787
   20   1HG2  THR 360          1HG2      THR 360   3.463  -6.709  15.401
   21   2HG2  THR 360          2HG2      THR 360   2.766  -5.090  15.473
   22   3HG2  THR 360          3HG2      THR 360   3.604  -5.754  16.877
   23    HA   PRO 361           HA       PRO 361   1.784  -2.168  13.559
   24   1HB   PRO 361          1HB       PRO 361   3.597  -0.104  12.439
   25   2HB   PRO 361          2HB       PRO 361   2.390   0.035  13.723
   26   1HG   PRO 361          1HG       PRO 361   4.996   0.023  14.289
   27   2HG   PRO 361          2HG       PRO 361   3.826  -0.793  15.343
   28   1HD   PRO 361          1HD       PRO 361   5.701  -1.963  13.325
   29   2HD   PRO 361          2HD       PRO 361   5.250  -2.570  14.932
   30    H    MET 362           H        MET 362   4.341  -1.862  11.089
   31    HA   MET 362           HA       MET 362   2.478  -1.475   8.959
   32   1HB   MET 362          1HB       MET 362   5.441  -1.903   9.112
   33   2HB   MET 362          2HB       MET 362   4.617  -1.953   7.560
   34   1HG   MET 362          1HG       MET 362   5.549   0.242   7.995
   35   2HG   MET 362          2HG       MET 362   3.791   0.305   7.904
   36   1HE   MET 362          1HE       MET 362   4.500   3.095  10.524
   37   2HE   MET 362          2HE       MET 362   3.680   2.672   9.020
   38   3HE   MET 362          3HE       MET 362   5.442   2.721   9.081
   39    H    ASP 363           H        ASP 363   3.062  -4.153  10.706
   40    HA   ASP 363           HA       ASP 363   3.091  -6.054   8.507
   41   1HB   ASP 363          1HB       ASP 363   4.402  -6.513  10.554
   42   2HB   ASP 363          2HB       ASP 363   2.911  -6.538  11.491
   43    H    SER 364           H        SER 364   0.811  -4.227  10.062
   44    HA   SER 364           HA       SER 364  -1.337  -5.947   9.096
   45   1HB   SER 364          1HB       SER 364  -2.623  -5.681  11.196
   46   2HB   SER 364          2HB       SER 364  -1.127  -6.577  11.448
   47    HG   SER 364           HG       SER 364  -1.527  -4.928  13.035
   48    H    SER 365           H        SER 365   0.070  -2.963   9.364
   49    HA   SER 365           HA       SER 365  -2.415  -1.443   9.194
   50   1HB   SER 365          1HB       SER 365  -0.633  -0.507  10.579
   51   2HB   SER 365          2HB       SER 365   0.471  -0.524   9.203
   52    HG   SER 365           HG       SER 365  -0.314   1.343   8.687
   53    H    ALA 366           H        ALA 366   0.624  -1.371   7.329
   54    HA   ALA 366           HA       ALA 366  -0.553  -0.264   5.021
   55   1HB   ALA 366          1HB       ALA 366   1.547  -0.808   3.906
   56   2HB   ALA 366          2HB       ALA 366   2.004  -1.847   5.255
   57   3HB   ALA 366          3HB       ALA 366   1.841  -0.108   5.497
   58    H    VAL 367           H        VAL 367  -0.378  -3.491   6.211
   59    HA   VAL 367           HA       VAL 367  -0.687  -4.885   3.764
   60    HB   VAL 367           HB       VAL 367  -1.648  -5.809   6.473
   61   1HG1  VAL 367          1HG1      VAL 367  -0.707  -7.332   4.045
   62   2HG1  VAL 367          2HG1      VAL 367  -2.377  -7.176   4.589
   63   3HG1  VAL 367          3HG1      VAL 367  -1.204  -8.041   5.581
   64   1HG2  VAL 367          1HG2      VAL 367   0.647  -5.046   6.684
   65   2HG2  VAL 367          2HG2      VAL 367   1.116  -6.008   5.282
   66   3HG2  VAL 367          3HG2      VAL 367   0.580  -6.807   6.760
   67    H    TYR 368           H        TYR 368  -2.841  -3.068   5.724
   68    HA   TYR 368           HA       TYR 368  -5.268  -4.328   4.908
   69   1HB   TYR 368          1HB       TYR 368  -5.000  -2.966   6.993
   70   2HB   TYR 368          2HB       TYR 368  -4.884  -1.528   5.986
   71    HD1  TYR 368           HD1      TYR 368  -6.835  -0.511   5.065
   72    HD2  TYR 368           HD2      TYR 368  -7.131  -4.242   7.087
   73    HE1  TYR 368           HE1      TYR 368  -9.284  -0.293   5.094
   74    HE2  TYR 368           HE2      TYR 368  -9.581  -4.036   7.121
   75    HH   TYR 368           HH       TYR 368 -11.256  -1.715   5.275
   76    H    VAL 369           H        VAL 369  -3.609  -1.329   3.946
   77    HA   VAL 369           HA       VAL 369  -5.506  -0.649   1.940
   78    HB   VAL 369           HB       VAL 369  -3.717   0.927   1.130
   79   1HG1  VAL 369          1HG1      VAL 369  -5.405   1.615   2.747
   80   2HG1  VAL 369          2HG1      VAL 369  -3.855   2.380   3.098
   81   3HG1  VAL 369          3HG1      VAL 369  -4.403   1.012   4.067
   82   1HG2  VAL 369          1HG2      VAL 369  -1.770  -0.379   1.807
   83   2HG2  VAL 369          2HG2      VAL 369  -2.211  -0.169   3.502
   84   3HG2  VAL 369          3HG2      VAL 369  -1.739   1.227   2.534
   85    H    LEU 370           H        LEU 370  -2.467  -2.435   1.923
   86    HA   LEU 370           HA       LEU 370  -2.235  -2.599  -0.902
   87   1HB   LEU 370          1HB       LEU 370  -0.909  -3.791   1.435
   88   2HB   LEU 370          2HB       LEU 370  -0.875  -4.773  -0.017
   89    HG   LEU 370           HG       LEU 370   0.233  -3.001  -1.246
   90   1HD1  LEU 370          1HD1      LEU 370  -0.807  -1.075  -0.205
   91   2HD1  LEU 370          2HD1      LEU 370   0.950  -0.942  -0.124
   92   3HD1  LEU 370          3HD1      LEU 370   0.033  -1.413   1.308
   93   1HD2  LEU 370          1HD2      LEU 370   2.351  -2.909   0.015
   94   2HD2  LEU 370          2HD2      LEU 370   1.657  -4.528  -0.036
   95   3HD2  LEU 370          3HD2      LEU 370   1.513  -3.554   1.426
   96    H    SER 371           H        SER 371  -3.494  -4.846   1.541
   97    HA   SER 371           HA       SER 371  -4.183  -6.902  -0.260
   98   1HB   SER 371          1HB       SER 371  -5.296  -6.230   2.471
   99   2HB   SER 371          2HB       SER 371  -5.651  -7.717   1.592
  100    HG   SER 371           HG       SER 371  -3.774  -8.473   2.152
  101    H    SER 372           H        SER 372  -5.976  -4.106   0.940
  102    HA   SER 372           HA       SER 372  -8.464  -4.870  -0.218
  103   1HB   SER 372          1HB       SER 372  -7.474  -2.163   0.701
  104   2HB   SER 372          2HB       SER 372  -9.141  -2.530   0.258
  105    HG   SER 372           HG       SER 372  -8.943  -4.236   1.940
  106    H    MET 373           H        MET 373  -6.228  -2.231  -1.116
  107    HA   MET 373           HA       MET 373  -7.416  -1.469  -3.475
  108   1HB   MET 373          1HB       MET 373  -4.525  -1.467  -2.639
  109   2HB   MET 373          2HB       MET 373  -5.045  -0.806  -4.184
  110   1HG   MET 373          1HG       MET 373  -6.629   0.662  -2.892
  111   2HG   MET 373          2HG       MET 373  -5.800   0.128  -1.432
  112   1HE   MET 373          1HE       MET 373  -2.767  -0.054  -2.225
  113   2HE   MET 373          2HE       MET 373  -3.383   0.742  -0.776
  114   3HE   MET 373          3HE       MET 373  -2.239   1.580  -1.824
  115    H    ALA 374           H        ALA 374  -5.100  -4.113  -2.980
  116    HA   ALA 374           HA       ALA 374  -4.870  -4.725  -5.760
  117   1HB   ALA 374          1HB       ALA 374  -3.673  -6.715  -5.032
  118   2HB   ALA 374          2HB       ALA 374  -4.194  -6.434  -3.371
  119   3HB   ALA 374          3HB       ALA 374  -3.110  -5.289  -4.160
  120    H    ARG 375           H        ARG 375  -6.801  -6.073  -3.104
  121    HA   ARG 375           HA       ARG 375  -7.889  -8.198  -4.650
  122   1HB   ARG 375          1HB       ARG 375  -7.783  -8.154  -2.153
  123   2HB   ARG 375          2HB       ARG 375  -9.053  -6.940  -2.161
  124   1HG   ARG 375          1HG       ARG 375 -10.002  -9.100  -1.702
  125   2HG   ARG 375          2HG       ARG 375 -10.546  -8.545  -3.286
  126   1HD   ARG 375          1HD       ARG 375  -8.864  -9.950  -4.363
  127   2HD   ARG 375          2HD       ARG 375  -8.291 -10.487  -2.785
  128    HE   ARG 375           HE       ARG 375 -10.973 -11.092  -2.844
  129   1HH1  ARG 375          1HH1      ARG 375  -8.166 -11.908  -4.743
  130   2HH1  ARG 375          2HH1      ARG 375  -8.764 -13.469  -5.192
  131   1HH2  ARG 375          1HH2      ARG 375 -11.769 -13.145  -3.435
  132   2HH2  ARG 375          2HH2      ARG 375 -10.814 -14.170  -4.452
  133    H    GLN 376           H        GLN 376  -8.653  -4.847  -4.352
  134    HA   GLN 376           HA       GLN 376 -11.336  -5.172  -5.426
  135   1HB   GLN 376          1HB       GLN 376  -9.763  -2.708  -4.660
  136   2HB   GLN 376          2HB       GLN 376 -11.411  -2.678  -5.272
  137   1HG   GLN 376          1HG       GLN 376 -10.500  -4.026  -2.741
  138   2HG   GLN 376          2HG       GLN 376 -11.339  -2.479  -2.846
  139   1HE2  GLN 376          1HE2      GLN 376 -12.108  -4.957  -1.497
  140   2HE2  GLN 376          2HE2      GLN 376 -13.647  -5.394  -2.149
  141    H    ARG 377           H        ARG 377  -8.594  -5.615  -6.854
  142    HA   ARG 377           HA       ARG 377  -8.557  -3.728  -8.986
  143   1HB   ARG 377          1HB       ARG 377  -6.582  -5.071  -8.282
  144   2HB   ARG 377          2HB       ARG 377  -7.372  -6.509  -8.916
  145   1HG   ARG 377          1HG       ARG 377  -7.378  -5.494 -11.154
  146   2HG   ARG 377          2HG       ARG 377  -6.530  -4.090 -10.503
  147   1HD   ARG 377          1HD       ARG 377  -4.688  -5.589  -9.797
  148   2HD   ARG 377          2HD       ARG 377  -5.527  -6.935 -10.570
  149    HE   ARG 377           HE       ARG 377  -5.261  -4.988 -12.506
  150   1HH1  ARG 377          1HH1      ARG 377  -3.136  -6.888 -10.502
  151   2HH1  ARG 377          2HH1      ARG 377  -1.842  -6.889 -11.654
  152   1HH2  ARG 377          1HH2      ARG 377  -3.562  -4.980 -14.025
  153   2HH2  ARG 377          2HH2      ARG 377  -2.083  -5.800 -13.654
  154    H    ARG 378           H        ARG 378  -9.277  -7.224  -9.100
  155    HA   ARG 378           HA       ARG 378 -11.604  -6.743 -10.752
  156   1HB   ARG 378          1HB       ARG 378  -9.791  -6.703 -12.401
  157   2HB   ARG 378          2HB       ARG 378  -9.227  -8.268 -11.831
  158   1HG   ARG 378          1HG       ARG 378 -11.346  -9.278 -12.549
  159   2HG   ARG 378          2HG       ARG 378 -11.871  -7.706 -13.158
  160   1HD   ARG 378          1HD       ARG 378  -9.476  -9.278 -14.099
  161   2HD   ARG 378          2HD       ARG 378 -10.998  -9.084 -14.965
  162    HE   ARG 378           HE       ARG 378 -10.113  -6.535 -14.534
  163   1HH1  ARG 378          1HH1      ARG 378  -8.802  -9.384 -16.056
  164   2HH1  ARG 378          2HH1      ARG 378  -7.846  -8.491 -17.192
  165   1HH2  ARG 378          1HH2      ARG 378  -8.862  -5.355 -16.028
  166   2HH2  ARG 378          2HH2      ARG 378  -7.879  -6.202 -17.176
  167    H    ALA 379           H        ALA 379  -9.502  -9.589 -10.527
  168    HA   ALA 379           HA       ALA 379 -11.342 -10.895  -8.695
  169   1HB   ALA 379          1HB       ALA 379 -11.692 -12.826 -10.164
  170   2HB   ALA 379          2HB       ALA 379 -10.821 -11.996 -11.454
  171   3HB   ALA 379          3HB       ALA 379 -12.351 -11.347 -10.863
  172    H    SER 380           H        SER 380  -8.338 -10.748 -10.418
  173    HA   SER 380           HA       SER 380  -6.287 -11.660 -10.069
  174   1HB   SER 380          1HB       SER 380  -7.358 -12.063  -7.266
  175   2HB   SER 380          2HB       SER 380  -5.660 -12.154  -7.733
  176    HG   SER 380           HG       SER 380  -5.618 -10.011  -8.069
  177   1H    SER 295          1H        SER 295  -2.724 -35.713  -0.685
  178   2H    SER 295          2H        SER 295  -4.029 -35.376  -1.707
  179   3H    SER 295          3H        SER 295  -4.093 -34.925  -0.078
  180    HA   SER 295           HA       SER 295  -2.247 -33.837  -2.122
  181   1HB   SER 295          1HB       SER 295  -4.551 -33.034  -2.387
  182   2HB   SER 295          2HB       SER 295  -4.596 -32.570  -0.686
  183    HG   SER 295           HG       SER 295  -2.445 -31.482  -1.856
  184    H    LEU 296           H        LEU 296  -0.941 -32.071  -1.379
  185    HA   LEU 296           HA       LEU 296  -0.523 -32.003   1.531
  186   1HB   LEU 296          1HB       LEU 296   1.641 -32.165  -0.569
  187   2HB   LEU 296          2HB       LEU 296   1.911 -31.946   1.149
  188    HG   LEU 296           HG       LEU 296   0.630 -34.383  -0.094
  189   1HD1  LEU 296          1HD1      LEU 296   3.416 -33.975   0.983
  190   2HD1  LEU 296          2HD1      LEU 296   2.975 -34.210  -0.709
  191   3HD1  LEU 296          3HD1      LEU 296   2.729 -35.512   0.454
  192   1HD2  LEU 296          1HD2      LEU 296   0.943 -35.367   2.132
  193   2HD2  LEU 296          2HD2      LEU 296  -0.135 -33.972   2.178
  194   3HD2  LEU 296          3HD2      LEU 296   1.533 -33.816   2.728
  195    H    GLN 297           H        GLN 297  -0.674 -30.373  -1.486
  196    HA   GLN 297           HA       GLN 297   0.605 -27.952  -0.668
  197   1HB   GLN 297          1HB       GLN 297  -1.326 -28.454  -2.941
  198   2HB   GLN 297          2HB       GLN 297  -0.338 -27.014  -2.737
  199   1HG   GLN 297          1HG       GLN 297   0.700 -29.808  -3.161
  200   2HG   GLN 297          2HG       GLN 297   0.602 -28.546  -4.387
  201   1HE2  GLN 297          1HE2      GLN 297   2.924 -29.991  -3.395
  202   2HE2  GLN 297          2HE2      GLN 297   4.015 -28.796  -2.790
  203    H    ASN 298           H        ASN 298  -0.487 -25.871  -0.467
  204    HA   ASN 298           HA       ASN 298  -3.228 -26.089   0.581
  205   1HB   ASN 298          1HB       ASN 298  -2.636 -24.450   2.336
  206   2HB   ASN 298          2HB       ASN 298  -1.712 -25.942   2.482
  207   1HD2  ASN 298          1HD2      ASN 298  -1.607 -22.566   1.687
  208   2HD2  ASN 298          2HD2      ASN 298   0.113 -22.406   1.705
  209    H    ASN 299           H        ASN 299  -4.113 -23.732   0.929
  210    HA   ASN 299           HA       ASN 299  -3.657 -22.319  -1.604
  211   1HB   ASN 299          1HB       ASN 299  -5.947 -23.083  -1.258
  212   2HB   ASN 299          2HB       ASN 299  -6.016 -22.237   0.283
  213   1HD2  ASN 299          1HD2      ASN 299  -6.010 -21.908  -3.172
  214   2HD2  ASN 299          2HD2      ASN 299  -6.536 -20.263  -3.222
  215    H    GLN 300           H        GLN 300  -2.630 -20.443  -1.591
  216    HA   GLN 300           HA       GLN 300  -2.521 -18.913   0.925
  217   1HB   GLN 300          1HB       GLN 300  -0.451 -19.166  -1.260
  218   2HB   GLN 300          2HB       GLN 300  -0.339 -18.029   0.076
  219   1HG   GLN 300          1HG       GLN 300  -0.495 -21.017   0.380
  220   2HG   GLN 300          2HG       GLN 300   0.996 -20.078   0.400
  221   1HE2  GLN 300          1HE2      GLN 300  -1.911 -20.884   2.116
  222   2HE2  GLN 300          2HE2      GLN 300  -1.443 -20.214   3.638
  223    HA   PRO 301           HA       PRO 301  -4.953 -16.006  -1.575
  224   1HB   PRO 301          1HB       PRO 301  -4.319 -14.304   0.785
  225   2HB   PRO 301          2HB       PRO 301  -5.872 -14.599  -0.005
  226   1HG   PRO 301          1HG       PRO 301  -5.297 -15.749   2.325
  227   2HG   PRO 301          2HG       PRO 301  -6.183 -16.630   1.068
  228   1HD   PRO 301          1HD       PRO 301  -3.326 -16.874   1.901
  229   2HD   PRO 301          2HD       PRO 301  -4.458 -18.132   1.365
  230    H    VAL 302           H        VAL 302  -4.539 -13.952  -2.573
  231    HA   VAL 302           HA       VAL 302  -1.689 -13.465  -2.953
  232    HB   VAL 302           HB       VAL 302  -3.145 -13.728  -4.932
  233   1HG1  VAL 302          1HG1      VAL 302  -5.181 -12.736  -4.029
  234   2HG1  VAL 302          2HG1      VAL 302  -4.718 -11.962  -5.543
  235   3HG1  VAL 302          3HG1      VAL 302  -4.411 -11.151  -4.009
  236   1HG2  VAL 302          1HG2      VAL 302  -2.271 -11.873  -6.196
  237   2HG2  VAL 302          2HG2      VAL 302  -1.059 -12.393  -5.023
  238   3HG2  VAL 302          3HG2      VAL 302  -2.014 -10.940  -4.720
  239    H    GLU 303           H        GLU 303  -4.449 -12.033  -1.462
  240    HA   GLU 303           HA       GLU 303  -3.752  -9.336  -1.430
  241   1HB   GLU 303          1HB       GLU 303  -5.246 -10.978   0.618
  242   2HB   GLU 303          2HB       GLU 303  -5.151  -9.224   0.641
  243   1HG   GLU 303          1HG       GLU 303  -6.268  -9.121  -1.516
  244   2HG   GLU 303          2HG       GLU 303  -6.337 -10.882  -1.571
  245    H    PHE 304           H        PHE 304  -3.573 -11.280   1.521
  246    HA   PHE 304           HA       PHE 304  -1.703  -9.644   2.790
  247   1HB   PHE 304          1HB       PHE 304  -2.481 -12.519   3.262
  248   2HB   PHE 304          2HB       PHE 304  -1.383 -11.640   4.320
  249    HD1  PHE 304           HD1      PHE 304  -2.197 -10.198   5.975
  250    HD2  PHE 304           HD2      PHE 304  -4.829 -11.659   2.967
  251    HE1  PHE 304           HE1      PHE 304  -4.115  -9.291   7.220
  252    HE2  PHE 304           HE2      PHE 304  -6.753 -10.755   4.206
  253    HZ   PHE 304           HZ       PHE 304  -6.398  -9.568   6.335
  254    H    ASN 305           H        ASN 305  -1.233 -12.369   0.639
  255    HA   ASN 305           HA       ASN 305   1.451 -12.925   1.270
  256   1HB   ASN 305          1HB       ASN 305   0.039 -14.439  -0.058
  257   2HB   ASN 305          2HB       ASN 305   0.036 -13.275  -1.379
  258   1HD2  ASN 305          1HD2      ASN 305   1.891 -15.618   0.379
  259   2HD2  ASN 305          2HD2      ASN 305   3.201 -15.724  -0.742
  260    H    HIS 306           H        HIS 306   0.363 -11.353  -1.737
  261    HA   HIS 306           HA       HIS 306   2.832 -10.334  -2.468
  262   1HB   HIS 306          1HB       HIS 306   0.577 -10.444  -3.769
  263   2HB   HIS 306          2HB       HIS 306   0.308  -8.838  -3.101
  264    HD1  HIS 306           HD1      HIS 306   0.462  -7.680  -5.383
  265    HD2  HIS 306           HD2      HIS 306   3.869  -9.836  -4.376
  266    HE1  HIS 306           HE1      HIS 306   2.206  -7.004  -7.063
  267    HE2  HIS 306           HE2      HIS 306   4.226  -8.398  -6.497
  268    H    ALA 307           H        ALA 307   0.327  -8.845  -0.454
  269    HA   ALA 307           HA       ALA 307   1.467  -6.294  -0.255
  270   1HB   ALA 307          1HB       ALA 307  -0.351  -7.807   1.601
  271   2HB   ALA 307          2HB       ALA 307  -0.780  -6.560   0.426
  272   3HB   ALA 307          3HB       ALA 307   0.131  -6.133   1.874
  273    H    ILE 308           H        ILE 308   1.712  -9.020   2.051
  274    HA   ILE 308           HA       ILE 308   3.463  -7.798   3.841
  275    HB   ILE 308           HB       ILE 308   3.036 -10.700   3.164
  276   1HG1  ILE 308          1HG1      ILE 308   1.218  -9.481   4.319
  277   2HG1  ILE 308          2HG1      ILE 308   1.900 -10.760   5.316
  278   1HG2  ILE 308          1HG2      ILE 308   4.328 -11.226   5.226
  279   2HG2  ILE 308          2HG2      ILE 308   4.864  -9.547   5.263
  280   3HG2  ILE 308          3HG2      ILE 308   5.309 -10.585   3.909
  281   1HD1  ILE 308          1HD1      ILE 308   1.467  -8.770   6.626
  282   2HD1  ILE 308          2HD1      ILE 308   2.495  -7.819   5.554
  283   3HD1  ILE 308          3HD1      ILE 308   3.199  -9.095   6.548
  284    H    ASN 309           H        ASN 309   4.256  -9.980   1.129
  285    HA   ASN 309           HA       ASN 309   7.016  -9.946   1.418
  286   1HB   ASN 309          1HB       ASN 309   5.205 -10.376  -0.932
  287   2HB   ASN 309          2HB       ASN 309   6.950 -10.311  -1.170
  288   1HD2  ASN 309          1HD2      ASN 309   4.309 -12.079   0.223
  289   2HD2  ASN 309          2HD2      ASN 309   5.188 -13.526   0.563
  290    H    TYR 310           H        TYR 310   4.889  -7.608  -0.116
  291    HA   TYR 310           HA       TYR 310   6.896  -6.107  -1.426
  292   1HB   TYR 310          1HB       TYR 310   4.497  -5.947  -1.982
  293   2HB   TYR 310          2HB       TYR 310   4.193  -5.193  -0.421
  294    HD1  TYR 310           HD1      TYR 310   6.156  -4.734  -3.556
  295    HD2  TYR 310           HD2      TYR 310   4.285  -2.877  -0.217
  296    HE1  TYR 310           HE1      TYR 310   6.598  -2.526  -4.543
  297    HE2  TYR 310           HE2      TYR 310   4.721  -0.663  -1.195
  298    HH   TYR 310           HH       TYR 310   6.289   0.361  -2.804
  299    H    VAL 311           H        VAL 311   5.152  -5.440   1.614
  300    HA   VAL 311           HA       VAL 311   6.579  -3.176   2.378
  301    HB   VAL 311           HB       VAL 311   5.344  -5.260   4.190
  302   1HG1  VAL 311          1HG1      VAL 311   5.164  -3.394   5.807
  303   2HG1  VAL 311          2HG1      VAL 311   6.118  -2.391   4.713
  304   3HG1  VAL 311          3HG1      VAL 311   6.834  -3.830   5.439
  305   1HG2  VAL 311          1HG2      VAL 311   3.390  -3.756   4.204
  306   2HG2  VAL 311          2HG2      VAL 311   3.726  -4.411   2.601
  307   3HG2  VAL 311          3HG2      VAL 311   4.179  -2.752   2.988
  308    H    ASN 312           H        ASN 312   7.159  -6.575   3.254
  309    HA   ASN 312           HA       ASN 312   9.419  -6.126   4.857
  310   1HB   ASN 312          1HB       ASN 312   8.174  -8.240   4.875
  311   2HB   ASN 312          2HB       ASN 312   8.695  -8.570   3.226
  312   1HD2  ASN 312          1HD2      ASN 312   9.670  -8.366   6.556
  313   2HD2  ASN 312          2HD2      ASN 312  11.164  -9.216   6.379
  314    H    LYS 313           H        LYS 313   9.066  -6.683   1.393
  315    HA   LYS 313           HA       LYS 313  11.724  -7.059   0.684
  316   1HB   LYS 313          1HB       LYS 313   9.969  -7.383  -0.934
  317   2HB   LYS 313          2HB       LYS 313   9.485  -5.697  -0.822
  318   1HG   LYS 313          1HG       LYS 313  11.779  -5.114  -1.699
  319   2HG   LYS 313          2HG       LYS 313  11.968  -6.833  -2.061
  320   1HD   LYS 313          1HD       LYS 313  10.296  -6.809  -3.664
  321   2HD   LYS 313          2HD       LYS 313   9.546  -5.354  -3.004
  322   1HE   LYS 313          1HE       LYS 313  10.637  -4.818  -5.077
  323   2HE   LYS 313          2HE       LYS 313  11.499  -4.050  -3.748
  324   1HZ   LYS 313          1HZ       LYS 313  13.032  -5.048  -5.319
  325   2HZ   LYS 313          2HZ       LYS 313  12.306  -6.562  -5.114
  326   3HZ   LYS 313          3HZ       LYS 313  13.130  -5.838  -3.826
  327    H    ILE 314           H        ILE 314   9.919  -3.984   0.511
  328    HA   ILE 314           HA       ILE 314  12.179  -2.381   0.035
  329    HB   ILE 314           HB       ILE 314   9.506  -1.628   1.226
  330   1HG1  ILE 314          1HG1      ILE 314  10.559  -1.299  -1.592
  331   2HG1  ILE 314          2HG1      ILE 314   9.490  -2.602  -1.081
  332   1HG2  ILE 314          1HG2      ILE 314  11.696   0.135   0.131
  333   2HG2  ILE 314          2HG2      ILE 314  11.158   0.045   1.808
  334   3HG2  ILE 314          3HG2      ILE 314  10.076   0.678   0.568
  335   1HD1  ILE 314          1HD1      ILE 314   8.843   0.337  -1.007
  336   2HD1  ILE 314          2HD1      ILE 314   7.769  -0.976  -0.520
  337   3HD1  ILE 314          3HD1      ILE 314   8.270  -0.825  -2.205
  338    H    LYS 315           H        LYS 315  10.798  -3.635   2.975
  339    HA   LYS 315           HA       LYS 315  12.012  -1.828   4.788
  340   1HB   LYS 315          1HB       LYS 315  10.101  -3.328   5.341
  341   2HB   LYS 315          2HB       LYS 315  11.199  -4.697   5.283
  342   1HG   LYS 315          1HG       LYS 315  11.915  -2.450   7.077
  343   2HG   LYS 315          2HG       LYS 315  10.559  -3.475   7.547
  344   1HD   LYS 315          1HD       LYS 315  13.281  -4.535   6.801
  345   2HD   LYS 315          2HD       LYS 315  12.789  -4.181   8.459
  346   1HE   LYS 315          1HE       LYS 315  10.983  -5.794   8.293
  347   2HE   LYS 315          2HE       LYS 315  11.392  -6.110   6.607
  348   1HZ   LYS 315          1HZ       LYS 315  13.537  -6.961   7.324
  349   2HZ   LYS 315          2HZ       LYS 315  12.280  -7.816   8.065
  350   3HZ   LYS 315          3HZ       LYS 315  13.146  -6.656   8.941
  351    H    ASN 316           H        ASN 316  13.097  -4.788   3.250
  352    HA   ASN 316           HA       ASN 316  15.511  -4.898   4.858
  353   1HB   ASN 316          1HB       ASN 316  14.455  -6.999   4.258
  354   2HB   ASN 316          2HB       ASN 316  14.560  -6.599   2.546
  355   1HD2  ASN 316          1HD2      ASN 316  16.536  -6.722   1.500
  356   2HD2  ASN 316          2HD2      ASN 316  17.889  -7.552   2.182
  357    H    ARG 317           H        ARG 317  14.705  -4.451   1.418
  358    HA   ARG 317           HA       ARG 317  17.292  -4.025   0.478
  359   1HB   ARG 317          1HB       ARG 317  14.697  -2.858  -0.543
  360   2HB   ARG 317          2HB       ARG 317  16.214  -2.876  -1.431
  361   1HG   ARG 317          1HG       ARG 317  14.709  -5.321  -0.518
  362   2HG   ARG 317          2HG       ARG 317  14.676  -4.647  -2.149
  363   1HD   ARG 317          1HD       ARG 317  17.086  -5.744  -0.703
  364   2HD   ARG 317          2HD       ARG 317  16.227  -6.510  -2.039
  365    HE   ARG 317           HE       ARG 317  17.036  -4.014  -2.930
  366   1HH1  ARG 317          1HH1      ARG 317  18.521  -6.960  -1.807
  367   2HH1  ARG 317          2HH1      ARG 317  19.956  -6.748  -2.756
  368   1HH2  ARG 317          1HH2      ARG 317  18.924  -3.726  -4.176
  369   2HH2  ARG 317          2HH2      ARG 317  20.186  -4.911  -4.098
  370    H    PHE 318           H        PHE 318  14.846  -1.554   1.281
  371    HA   PHE 318           HA       PHE 318  16.896   0.503   1.299
  372   1HB   PHE 318          1HB       PHE 318  13.896   0.578   1.635
  373   2HB   PHE 318          2HB       PHE 318  14.916   2.008   1.812
  374    HD1  PHE 318           HD1      PHE 318  14.048  -0.699  -0.583
  375    HD2  PHE 318           HD2      PHE 318  15.494   3.266  -0.047
  376    HE1  PHE 318           HE1      PHE 318  13.972  -0.348  -3.016
  377    HE2  PHE 318           HE2      PHE 318  15.420   3.627  -2.480
  378    HZ   PHE 318           HZ       PHE 318  14.659   1.818  -3.968
  379    H    GLN 319           H        GLN 319  17.239  -1.454   3.273
  380    HA   GLN 319           HA       GLN 319  16.182  -0.710   5.783
  381   1HB   GLN 319          1HB       GLN 319  17.215  -2.920   5.257
  382   2HB   GLN 319          2HB       GLN 319  18.787  -2.136   5.219
  383   1HG   GLN 319          1HG       GLN 319  18.518  -1.499   7.568
  384   2HG   GLN 319          2HG       GLN 319  16.954  -2.314   7.598
  385   1HE2  GLN 319          1HE2      GLN 319  17.893  -4.481   5.870
  386   2HE2  GLN 319          2HE2      GLN 319  18.887  -5.485   6.866
  387    H    GLY 320           H        GLY 320  18.596   0.674   3.807
  388   1HA   GLY 320          1HA       GLY 320  19.932   2.024   6.022
  389   2HA   GLY 320          2HA       GLY 320  20.387   2.108   4.328
  390    H    GLN 321           H        GLN 321  17.246   2.567   4.070
  391    HA   GLN 321           HA       GLN 321  17.456   5.479   4.450
  392   1HB   GLN 321          1HB       GLN 321  16.037   3.837   2.368
  393   2HB   GLN 321          2HB       GLN 321  15.571   5.501   2.685
  394   1HG   GLN 321          1HG       GLN 321  17.064   5.981   1.097
  395   2HG   GLN 321          2HG       GLN 321  18.244   5.774   2.389
  396   1HE2  GLN 321          1HE2      GLN 321  17.762   2.859   2.474
  397   2HE2  GLN 321          2HE2      GLN 321  18.587   2.217   1.099
  398    HA   PRO 322           HA       PRO 322  14.127   4.226   7.351
  399   1HB   PRO 322          1HB       PRO 322  14.745   5.953   9.313
  400   2HB   PRO 322          2HB       PRO 322  15.632   4.439   9.093
  401   1HG   PRO 322          1HG       PRO 322  16.383   7.213   8.253
  402   2HG   PRO 322          2HG       PRO 322  17.391   5.957   8.995
  403   1HD   PRO 322          1HD       PRO 322  17.374   6.495   6.313
  404   2HD   PRO 322          2HD       PRO 322  17.766   4.903   6.993
  405    H    ASP 323           H        ASP 323  15.173   7.451   6.365
  406    HA   ASP 323           HA       ASP 323  12.829   8.832   7.121
  407   1HB   ASP 323          1HB       ASP 323  14.877   9.489   4.993
  408   2HB   ASP 323          2HB       ASP 323  13.641  10.600   5.573
  409    H    ILE 324           H        ILE 324  13.897   7.731   3.900
  410    HA   ILE 324           HA       ILE 324  11.561   8.417   2.529
  411    HB   ILE 324           HB       ILE 324  13.579   6.256   1.925
  412   1HG1  ILE 324          1HG1      ILE 324  13.225   9.083   0.904
  413   2HG1  ILE 324          2HG1      ILE 324  14.514   8.507   1.954
  414   1HG2  ILE 324          1HG2      ILE 324  12.689   6.273  -0.358
  415   2HG2  ILE 324          2HG2      ILE 324  11.422   7.387   0.148
  416   3HG2  ILE 324          3HG2      ILE 324  11.473   5.754   0.808
  417   1HD1  ILE 324          1HD1      ILE 324  14.045   7.772  -0.924
  418   2HD1  ILE 324          2HD1      ILE 324  15.256   7.015   0.112
  419   3HD1  ILE 324          3HD1      ILE 324  15.368   8.735  -0.261
  420    H    TYR 325           H        TYR 325  12.534   5.232   3.812
  421    HA   TYR 325           HA       TYR 325  10.269   3.803   3.100
  422   1HB   TYR 325          1HB       TYR 325  12.356   2.824   4.038
  423   2HB   TYR 325          2HB       TYR 325  11.899   3.436   5.624
  424    HD1  TYR 325           HD1      TYR 325   9.860   1.729   2.998
  425    HD2  TYR 325           HD2      TYR 325  11.446   1.583   6.943
  426    HE1  TYR 325           HE1      TYR 325   8.605  -0.343   3.420
  427    HE2  TYR 325           HE2      TYR 325  10.196  -0.489   7.376
  428    HH   TYR 325           HH       TYR 325   8.709  -2.289   4.910
  429    H    LYS 326           H        LYS 326  10.878   5.633   6.083
  430    HA   LYS 326           HA       LYS 326   8.466   5.045   7.376
  431   1HB   LYS 326          1HB       LYS 326  10.385   6.067   8.511
  432   2HB   LYS 326          2HB       LYS 326  10.166   7.539   7.576
  433   1HG   LYS 326          1HG       LYS 326   7.998   7.897   8.629
  434   2HG   LYS 326          2HG       LYS 326   8.195   6.406   9.553
  435   1HD   LYS 326          1HD       LYS 326  10.171   7.335  10.647
  436   2HD   LYS 326          2HD       LYS 326  10.004   8.819   9.706
  437   1HE   LYS 326          1HE       LYS 326   7.999   7.742  11.685
  438   2HE   LYS 326          2HE       LYS 326   9.110   9.082  11.967
  439   1HZ   LYS 326          1HZ       LYS 326   6.943   9.013   9.936
  440   2HZ   LYS 326          2HZ       LYS 326   8.027  10.291  10.162
  441   3HZ   LYS 326          3HZ       LYS 326   6.925   9.892  11.382
  442    H    ALA 327           H        ALA 327   9.310   7.613   5.099
  443    HA   ALA 327           HA       ALA 327   6.968   9.128   5.286
  444   1HB   ALA 327          1HB       ALA 327   8.712   8.711   2.859
  445   2HB   ALA 327          2HB       ALA 327   8.988   9.898   4.135
  446   3HB   ALA 327          3HB       ALA 327   7.563  10.027   3.102
  447    H    PHE 328           H        PHE 328   7.785   6.554   2.962
  448    HA   PHE 328           HA       PHE 328   5.398   6.500   1.554
  449   1HB   PHE 328          1HB       PHE 328   7.363   5.263   0.821
  450   2HB   PHE 328          2HB       PHE 328   7.262   4.212   2.232
  451    HD1  PHE 328           HD1      PHE 328   5.769   2.363   2.288
  452    HD2  PHE 328           HD2      PHE 328   5.677   5.103  -0.969
  453    HE1  PHE 328           HE1      PHE 328   4.351   0.803   1.020
  454    HE2  PHE 328           HE2      PHE 328   4.258   3.547  -2.240
  455    HZ   PHE 328           HZ       PHE 328   3.593   1.394  -1.248
  456    H    LEU 329           H        LEU 329   6.329   4.531   4.368
  457    HA   LEU 329           HA       LEU 329   3.970   3.102   4.669
  458   1HB   LEU 329          1HB       LEU 329   5.818   4.095   6.839
  459   2HB   LEU 329          2HB       LEU 329   4.635   2.807   7.013
  460    HG   LEU 329           HG       LEU 329   6.991   2.707   5.128
  461   1HD1  LEU 329          1HD1      LEU 329   7.754   0.955   6.835
  462   2HD1  LEU 329          2HD1      LEU 329   6.628   1.744   7.940
  463   3HD1  LEU 329          3HD1      LEU 329   7.965   2.657   7.240
  464   1HD2  LEU 329          1HD2      LEU 329   5.140   1.325   4.401
  465   2HD2  LEU 329          2HD2      LEU 329   5.010   0.611   6.008
  466   3HD2  LEU 329          3HD2      LEU 329   6.442   0.309   5.023
  467    H    GLU 330           H        GLU 330   4.818   6.324   5.840
  468    HA   GLU 330           HA       GLU 330   2.555   6.709   7.467
  469   1HB   GLU 330          1HB       GLU 330   4.434   8.614   6.099
  470   2HB   GLU 330          2HB       GLU 330   3.075   9.186   7.057
  471   1HG   GLU 330          1HG       GLU 330   5.297   7.417   8.050
  472   2HG   GLU 330          2HG       GLU 330   5.147   9.147   8.340
  473    H    ILE 331           H        ILE 331   3.152   7.335   4.041
  474    HA   ILE 331           HA       ILE 331   0.775   8.725   3.479
  475    HB   ILE 331           HB       ILE 331   2.388   6.920   1.663
  476   1HG1  ILE 331          1HG1      ILE 331   2.399   9.937   1.877
  477   2HG1  ILE 331          2HG1      ILE 331   3.568   8.898   2.685
  478   1HG2  ILE 331          1HG2      ILE 331   1.306   8.108  -0.188
  479   2HG2  ILE 331          2HG2      ILE 331   0.297   8.986   0.965
  480   3HG2  ILE 331          3HG2      ILE 331   0.129   7.238   0.797
  481   1HD1  ILE 331          1HD1      ILE 331   4.346   8.080   0.536
  482   2HD1  ILE 331          2HD1      ILE 331   4.453   9.837   0.620
  483   3HD1  ILE 331          3HD1      ILE 331   3.148   9.077  -0.289
  484    H    LEU 332           H        LEU 332   1.544   5.258   3.344
  485    HA   LEU 332           HA       LEU 332  -0.995   4.418   2.443
  486   1HB   LEU 332          1HB       LEU 332   1.383   3.127   3.637
  487   2HB   LEU 332          2HB       LEU 332  -0.129   2.253   3.793
  488    HG   LEU 332           HG       LEU 332  -0.405   2.208   1.383
  489   1HD1  LEU 332          1HD1      LEU 332   1.414   3.038  -0.085
  490   2HD1  LEU 332          2HD1      LEU 332   2.146   3.812   1.322
  491   3HD1  LEU 332          3HD1      LEU 332   0.551   4.320   0.764
  492   1HD2  LEU 332          1HD2      LEU 332   1.538   0.812   0.799
  493   2HD2  LEU 332          2HD2      LEU 332   0.863   0.407   2.378
  494   3HD2  LEU 332          3HD2      LEU 332   2.348   1.355   2.270
  495    H    HIS 333           H        HIS 333   0.300   5.045   5.647
  496    HA   HIS 333           HA       HIS 333  -1.751   3.861   7.160
  497   1HB   HIS 333          1HB       HIS 333   0.410   4.616   8.110
  498   2HB   HIS 333          2HB       HIS 333  -0.082   6.288   7.861
  499    HD1  HIS 333           HD1      HIS 333  -1.936   7.224   9.437
  500    HD2  HIS 333           HD2      HIS 333  -0.693   3.362  10.336
  501    HE1  HIS 333           HE1      HIS 333  -2.844   6.742  11.733
  502    HE2  HIS 333           HE2      HIS 333  -2.126   4.381  12.234
  503    H    THR 334           H        THR 334  -1.324   7.199   6.028
  504    HA   THR 334           HA       THR 334  -3.740   8.211   7.057
  505    HB   THR 334           HB       THR 334  -2.232   9.169   4.613
  506    HG1  THR 334           HG1      THR 334  -1.948   9.764   7.381
  507   1HG2  THR 334          1HG2      THR 334  -4.161  10.606   6.442
  508   2HG2  THR 334          2HG2      THR 334  -4.486  10.106   4.782
  509   3HG2  THR 334          3HG2      THR 334  -3.265  11.336   5.110
  510    H    TYR 335           H        TYR 335  -2.900   6.701   3.985
  511    HA   TYR 335           HA       TYR 335  -5.336   7.138   2.650
  512   1HB   TYR 335          1HB       TYR 335  -3.190   6.369   1.592
  513   2HB   TYR 335          2HB       TYR 335  -3.468   4.782   2.297
  514    HD1  TYR 335           HD1      TYR 335  -4.695   7.226  -0.170
  515    HD2  TYR 335           HD2      TYR 335  -5.041   3.260   1.329
  516    HE1  TYR 335           HE1      TYR 335  -6.045   6.605  -2.132
  517    HE2  TYR 335           HE2      TYR 335  -6.386   2.625  -0.633
  518    HH   TYR 335           HH       TYR 335  -7.776   3.663  -2.322
  519    H    GLN 336           H        GLN 336  -4.281   4.748   4.959
  520    HA   GLN 336           HA       GLN 336  -6.448   2.941   4.625
  521   1HB   GLN 336          1HB       GLN 336  -4.353   2.223   5.639
  522   2HB   GLN 336          2HB       GLN 336  -4.565   3.374   6.951
  523   1HG   GLN 336          1HG       GLN 336  -6.572   2.160   7.671
  524   2HG   GLN 336          2HG       GLN 336  -6.311   0.991   6.378
  525   1HE2  GLN 336          1HE2      GLN 336  -3.707   2.443   8.185
  526   2HE2  GLN 336          2HE2      GLN 336  -3.232   1.015   9.033
  527    H    LYS 337           H        LYS 337  -5.775   5.564   6.917
  528    HA   LYS 337           HA       LYS 337  -8.068   5.276   8.493
  529   1HB   LYS 337          1HB       LYS 337  -6.093   6.654   9.082
  530   2HB   LYS 337          2HB       LYS 337  -6.569   7.821   7.856
  531   1HG   LYS 337          1HG       LYS 337  -8.666   8.221   9.060
  532   2HG   LYS 337          2HG       LYS 337  -8.157   7.079  10.305
  533   1HD   LYS 337          1HD       LYS 337  -6.621   9.562   9.551
  534   2HD   LYS 337          2HD       LYS 337  -7.769   9.477  10.887
  535   1HE   LYS 337          1HE       LYS 337  -6.418   7.691  11.906
  536   2HE   LYS 337          2HE       LYS 337  -5.258   7.830  10.585
  537   1HZ   LYS 337          1HZ       LYS 337  -4.810  10.101  11.254
  538   2HZ   LYS 337          2HZ       LYS 337  -4.540   9.048  12.550
  539   3HZ   LYS 337          3HZ       LYS 337  -5.944   9.989  12.506
  540    H    GLU 338           H        GLU 338  -7.504   7.116   5.526
  541    HA   GLU 338           HA       GLU 338 -10.005   8.438   5.507
  542   1HB   GLU 338          1HB       GLU 338  -8.093   7.803   3.259
  543   2HB   GLU 338          2HB       GLU 338  -9.499   8.844   3.094
  544   1HG   GLU 338          1HG       GLU 338  -7.106   9.312   4.857
  545   2HG   GLU 338          2HG       GLU 338  -7.528  10.184   3.384
  546    H    GLN 339           H        GLN 339  -8.868   5.514   3.811
  547    HA   GLN 339           HA       GLN 339 -11.266   4.974   2.461
  548   1HB   GLN 339          1HB       GLN 339  -9.029   3.167   3.359
  549   2HB   GLN 339          2HB       GLN 339 -10.381   2.596   2.392
  550   1HG   GLN 339          1HG       GLN 339  -8.425   4.743   1.602
  551   2HG   GLN 339          2HG       GLN 339  -8.442   3.081   1.012
  552   1HE2  GLN 339          1HE2      GLN 339 -10.063   2.431  -0.410
  553   2HE2  GLN 339          2HE2      GLN 339 -11.028   3.568  -1.282
  554    H    ARG 340           H        ARG 340 -10.074   3.775   5.584
  555    HA   ARG 340           HA       ARG 340 -12.201   2.069   6.181
  556   1HB   ARG 340          1HB       ARG 340 -10.335   3.625   7.967
  557   2HB   ARG 340          2HB       ARG 340 -11.506   2.483   8.586
  558   1HG   ARG 340          1HG       ARG 340 -10.465   0.696   7.311
  559   2HG   ARG 340          2HG       ARG 340  -9.286   1.849   6.696
  560   1HD   ARG 340          1HD       ARG 340  -8.319   0.625   8.536
  561   2HD   ARG 340          2HD       ARG 340  -8.562   2.309   8.999
  562    HE   ARG 340           HE       ARG 340 -10.779   0.696   9.750
  563   1HH1  ARG 340          1HH1      ARG 340  -7.519   1.533  10.652
  564   2HH1  ARG 340          2HH1      ARG 340  -7.759   1.189  12.332
  565   1HH2  ARG 340          1HH2      ARG 340 -11.104   0.243  11.961
  566   2HH2  ARG 340          2HH2      ARG 340  -9.795   0.454  13.076
  567    H    ASN 341           H        ASN 341 -11.712   5.459   7.165
  568    HA   ASN 341           HA       ASN 341 -14.120   5.760   8.556
  569   1HB   ASN 341          1HB       ASN 341 -12.198   7.347   8.647
  570   2HB   ASN 341          2HB       ASN 341 -12.627   7.906   7.034
  571   1HD2  ASN 341          1HD2      ASN 341 -14.549   9.068   6.743
  572   2HD2  ASN 341          2HD2      ASN 341 -15.338   9.852   8.065
  573    H    ALA 342           H        ALA 342 -13.360   6.159   5.136
  574    HA   ALA 342           HA       ALA 342 -15.812   7.325   4.361
  575   1HB   ALA 342          1HB       ALA 342 -13.828   7.419   2.948
  576   2HB   ALA 342          2HB       ALA 342 -15.178   6.686   2.083
  577   3HB   ALA 342          3HB       ALA 342 -13.890   5.670   2.727
  578    H    LYS 343           H        LYS 343 -14.764   3.992   4.742
  579    HA   LYS 343           HA       LYS 343 -17.055   2.823   3.514
  580   1HB   LYS 343          1HB       LYS 343 -14.920   1.624   3.728
  581   2HB   LYS 343          2HB       LYS 343 -15.088   1.633   5.478
  582   1HG   LYS 343          1HG       LYS 343 -17.110   0.264   5.285
  583   2HG   LYS 343          2HG       LYS 343 -16.914   0.239   3.531
  584   1HD   LYS 343          1HD       LYS 343 -14.784  -0.898   3.760
  585   2HD   LYS 343          2HD       LYS 343 -14.908  -0.819   5.518
  586   1HE   LYS 343          1HE       LYS 343 -16.776  -2.297   3.668
  587   2HE   LYS 343          2HE       LYS 343 -15.535  -3.026   4.686
  588   1HZ   LYS 343          1HZ       LYS 343 -17.891  -1.501   5.660
  589   2HZ   LYS 343          2HZ       LYS 343 -16.701  -2.202   6.635
  590   3HZ   LYS 343          3HZ       LYS 343 -17.717  -3.183   5.705
  591    H    GLU 344           H        GLU 344 -16.181   3.664   6.827
  592    HA   GLU 344           HA       GLU 344 -18.459   2.438   8.022
  593   1HB   GLU 344          1HB       GLU 344 -16.517   4.502   9.029
  594   2HB   GLU 344          2HB       GLU 344 -17.774   3.802  10.017
  595   1HG   GLU 344          1HG       GLU 344 -16.779   1.614   9.611
  596   2HG   GLU 344          2HG       GLU 344 -15.474   2.379   8.727
  597    H    ALA 345           H        ALA 345 -17.793   5.546   6.608
  598    HA   ALA 345           HA       ALA 345 -20.023   6.906   7.773
  599   1HB   ALA 345          1HB       ALA 345 -18.047   8.115   6.985
  600   2HB   ALA 345          2HB       ALA 345 -19.514   8.688   6.191
  601   3HB   ALA 345          3HB       ALA 345 -18.405   7.621   5.330
  602    H    GLY 346           H        GLY 346 -19.597   4.780   5.099
  603   1HA   GLY 346          1HA       GLY 346 -21.064   3.939   3.549
  604   2HA   GLY 346          2HA       GLY 346 -22.343   4.472   4.629
  605    H    GLY 347           H        GLY 347 -19.965   5.968   2.422
  606   1HA   GLY 347          1HA       GLY 347 -20.297   7.422   0.661
  607   2HA   GLY 347          2HA       GLY 347 -22.024   7.117   0.796
  608    H    ASN 348           H        ASN 348 -21.763   9.542   0.211
  609    HA   ASN 348           HA       ASN 348 -22.145  11.701   0.806
  610   1HB   ASN 348          1HB       ASN 348 -23.892  10.622   2.222
  611   2HB   ASN 348          2HB       ASN 348 -22.736  10.567   3.548
  612   1HD2  ASN 348          1HD2      ASN 348 -23.930  11.872   4.882
  613   2HD2  ASN 348          2HD2      ASN 348 -24.149  13.561   4.596
  614    H    TYR 349           H        TYR 349 -19.529  10.134   1.578
  615    HA   TYR 349           HA       TYR 349 -18.369  12.365   3.112
  616   1HB   TYR 349          1HB       TYR 349 -18.550  10.260   4.441
  617   2HB   TYR 349          2HB       TYR 349 -17.510   9.469   3.262
  618    HD1  TYR 349           HD1      TYR 349 -15.183   9.570   3.481
  619    HD2  TYR 349           HD2      TYR 349 -17.601  12.293   5.680
  620    HE1  TYR 349           HE1      TYR 349 -13.196  10.325   4.721
  621    HE2  TYR 349           HE2      TYR 349 -15.623  13.057   6.924
  622    HH   TYR 349           HH       TYR 349 -12.455  12.306   5.980
  623    H    THR 350           H        THR 350 -16.368  13.118   2.472
  624    HA   THR 350           HA       THR 350 -15.366  12.042  -0.084
  625    HB   THR 350           HB       THR 350 -15.069  14.885   0.893
  626    HG1  THR 350           HG1      THR 350 -16.937  13.738  -0.931
  627   1HG2  THR 350          1HG2      THR 350 -14.415  15.342  -1.416
  628   2HG2  THR 350          2HG2      THR 350 -14.618  13.636  -1.822
  629   3HG2  THR 350          3HG2      THR 350 -13.353  14.131  -0.697
  630    HA   PRO 351           HA       PRO 351 -11.854  11.057   2.650
  631   1HB   PRO 351          1HB       PRO 351 -10.818   9.983   0.087
  632   2HB   PRO 351          2HB       PRO 351 -10.947   9.200   1.665
  633   1HG   PRO 351          1HG       PRO 351 -12.609   8.554  -0.315
  634   2HG   PRO 351          2HG       PRO 351 -13.181   8.660   1.361
  635   1HD   PRO 351          1HD       PRO 351 -13.513  10.615  -0.882
  636   2HD   PRO 351          2HD       PRO 351 -14.679  10.119   0.362
  637    H    ALA 352           H        ALA 352  -9.373  11.255   2.179
  638    HA   ALA 352           HA       ALA 352  -8.965  13.902   0.965
  639   1HB   ALA 352          1HB       ALA 352  -7.004  14.097   2.393
  640   2HB   ALA 352          2HB       ALA 352  -7.269  12.463   3.001
  641   3HB   ALA 352          3HB       ALA 352  -8.440  13.733   3.351
  642    H    LEU 353           H        LEU 353  -6.816  11.123   1.591
  643    HA   LEU 353           HA       LEU 353  -5.435  11.632  -0.903
  644   1HB   LEU 353          1HB       LEU 353  -4.985   9.702   1.357
  645   2HB   LEU 353          2HB       LEU 353  -4.062   9.608  -0.131
  646    HG   LEU 353           HG       LEU 353  -3.449  12.067   0.323
  647   1HD1  LEU 353          1HD1      LEU 353  -4.409  11.240   3.054
  648   2HD1  LEU 353          2HD1      LEU 353  -5.064  12.534   2.051
  649   3HD1  LEU 353          3HD1      LEU 353  -3.433  12.667   2.708
  650   1HD2  LEU 353          1HD2      LEU 353  -1.616  11.357   1.826
  651   2HD2  LEU 353          2HD2      LEU 353  -1.847  10.286   0.443
  652   3HD2  LEU 353          3HD2      LEU 353  -2.435   9.809   2.037
  653    H    THR 354           H        THR 354  -5.793  10.649  -2.756
  654    HA   THR 354           HA       THR 354  -7.461   8.222  -2.770
  655    HB   THR 354           HB       THR 354  -8.103   8.823  -5.064
  656    HG1  THR 354           HG1      THR 354  -7.269  11.388  -5.072
  657   1HG2  THR 354          1HG2      THR 354  -9.482   9.631  -3.211
  658   2HG2  THR 354          2HG2      THR 354  -9.474  10.787  -4.542
  659   3HG2  THR 354          3HG2      THR 354  -8.497  11.089  -3.105
  660    H    GLU 355           H        GLU 355  -7.049   7.160  -5.159
  661    HA   GLU 355           HA       GLU 355  -4.666   5.772  -4.971
  662   1HB   GLU 355          1HB       GLU 355  -5.067   5.167  -7.382
  663   2HB   GLU 355          2HB       GLU 355  -6.428   4.881  -6.306
  664   1HG   GLU 355          1HG       GLU 355  -7.480   6.937  -7.076
  665   2HG   GLU 355          2HG       GLU 355  -6.108   7.249  -8.136
  666    H    GLN 356           H        GLN 356  -5.408   8.628  -6.934
  667    HA   GLN 356           HA       GLN 356  -2.854   8.777  -8.162
  668   1HB   GLN 356          1HB       GLN 356  -4.902   9.818  -9.094
  669   2HB   GLN 356          2HB       GLN 356  -4.892  10.973  -7.770
  670   1HG   GLN 356          1HG       GLN 356  -2.726  11.818  -8.527
  671   2HG   GLN 356          2HG       GLN 356  -2.750  10.668  -9.864
  672   1HE2  GLN 356          1HE2      GLN 356  -4.178  10.991 -11.573
  673   2HE2  GLN 356          2HE2      GLN 356  -4.952  12.511 -11.847
  674    H    GLU 357           H        GLU 357  -4.216  10.127  -5.210
  675    HA   GLU 357           HA       GLU 357  -2.238  12.040  -4.674
  676   1HB   GLU 357          1HB       GLU 357  -4.511  11.512  -3.459
  677   2HB   GLU 357          2HB       GLU 357  -3.500  10.494  -2.442
  678   1HG   GLU 357          1HG       GLU 357  -3.827  12.702  -1.471
  679   2HG   GLU 357          2HG       GLU 357  -2.131  12.398  -1.844
  680    H    VAL 358           H        VAL 358  -2.516   8.708  -3.422
  681    HA   VAL 358           HA       VAL 358  -0.040   8.677  -2.113
  682    HB   VAL 358           HB       VAL 358  -1.636   6.380  -3.257
  683   1HG1  VAL 358          1HG1      VAL 358  -0.295   4.965  -1.713
  684   2HG1  VAL 358          2HG1      VAL 358   0.761   6.349  -1.427
  685   3HG1  VAL 358          3HG1      VAL 358   0.644   5.649  -3.041
  686   1HG2  VAL 358          1HG2      VAL 358  -2.175   6.024  -0.832
  687   2HG2  VAL 358          2HG2      VAL 358  -2.865   7.482  -1.548
  688   3HG2  VAL 358          3HG2      VAL 358  -1.442   7.595  -0.511
  689    H    TYR 359           H        TYR 359  -0.915   7.329  -5.309
  690    HA   TYR 359           HA       TYR 359   1.583   6.418  -6.059
  691   1HB   TYR 359          1HB       TYR 359  -0.771   6.357  -7.270
  692   2HB   TYR 359          2HB       TYR 359  -0.114   7.750  -8.127
  693    HD1  TYR 359           HD1      TYR 359   2.504   7.268  -8.855
  694    HD2  TYR 359           HD2      TYR 359  -0.571   4.365  -8.390
  695    HE1  TYR 359           HE1      TYR 359   3.714   5.756 -10.368
  696    HE2  TYR 359           HE2      TYR 359   0.629   2.845  -9.905
  697    HH   TYR 359           HH       TYR 359   2.296   2.951 -11.683
  698    H    ALA 360           H        ALA 360   0.318   9.690  -6.109
  699    HA   ALA 360           HA       ALA 360   2.363  10.852  -7.685
  700   1HB   ALA 360          1HB       ALA 360   1.542  12.984  -6.856
  701   2HB   ALA 360          2HB       ALA 360   0.619  12.158  -5.599
  702   3HB   ALA 360          3HB       ALA 360   0.196  11.932  -7.296
  703    H    GLN 361           H        GLN 361   1.843  11.054  -4.153
  704    HA   GLN 361           HA       GLN 361   4.262  12.268  -3.521
  705   1HB   GLN 361          1HB       GLN 361   2.603  10.356  -1.874
  706   2HB   GLN 361          2HB       GLN 361   3.920  11.330  -1.237
  707   1HG   GLN 361          1HG       GLN 361   2.727  13.362  -1.810
  708   2HG   GLN 361          2HG       GLN 361   1.419  12.412  -2.516
  709   1HE2  GLN 361          1HE2      GLN 361   0.017  11.289  -1.169
  710   2HE2  GLN 361          2HE2      GLN 361  -0.099  11.621   0.522
  711    H    VAL 362           H        VAL 362   3.478   8.834  -3.825
  712    HA   VAL 362           HA       VAL 362   5.997   7.871  -2.959
  713    HB   VAL 362           HB       VAL 362   4.009   6.507  -4.784
  714   1HG1  VAL 362          1HG1      VAL 362   6.160   5.328  -3.034
  715   2HG1  VAL 362          2HG1      VAL 362   6.266   5.511  -4.783
  716   3HG1  VAL 362          3HG1      VAL 362   5.051   4.443  -4.081
  717   1HG2  VAL 362          1HG2      VAL 362   3.081   7.253  -2.590
  718   2HG2  VAL 362          2HG2      VAL 362   4.287   6.242  -1.797
  719   3HG2  VAL 362          3HG2      VAL 362   3.062   5.508  -2.831
  720    H    ALA 363           H        ALA 363   4.699   8.836  -6.081
  721    HA   ALA 363           HA       ALA 363   6.749   7.822  -7.716
  722   1HB   ALA 363          1HB       ALA 363   4.624   8.609  -8.624
  723   2HB   ALA 363          2HB       ALA 363   5.979   9.441  -9.385
  724   3HB   ALA 363          3HB       ALA 363   5.023  10.260  -8.150
  725    H    ARG 364           H        ARG 364   6.387  10.887  -6.006
  726    HA   ARG 364           HA       ARG 364   8.892  11.918  -6.991
  727   1HB   ARG 364          1HB       ARG 364   6.979  13.401  -6.470
  728   2HB   ARG 364          2HB       ARG 364   7.102  12.943  -4.777
  729   1HG   ARG 364          1HG       ARG 364   9.424  13.877  -4.784
  730   2HG   ARG 364          2HG       ARG 364   9.096  14.495  -6.405
  731   1HD   ARG 364          1HD       ARG 364   7.217  15.790  -5.542
  732   2HD   ARG 364          2HD       ARG 364   7.512  15.157  -3.924
  733    HE   ARG 364           HE       ARG 364   9.875  16.325  -4.675
  734   1HH1  ARG 364          1HH1      ARG 364   6.568  17.374  -4.354
  735   2HH1  ARG 364          2HH1      ARG 364   6.989  19.004  -3.947
  736   1HH2  ARG 364          1HH2      ARG 364  10.439  18.467  -4.139
  737   2HH2  ARG 364          2HH2      ARG 364   9.190  19.626  -3.826
  738    H    LEU 365           H        LEU 365   7.800  10.020  -4.345
  739    HA   LEU 365           HA       LEU 365   9.816  10.584  -2.452
  740   1HB   LEU 365          1HB       LEU 365   7.600   9.255  -2.215
  741   2HB   LEU 365          2HB       LEU 365   8.547   7.882  -2.754
  742    HG   LEU 365           HG       LEU 365  10.149   8.574  -0.807
  743   1HD1  LEU 365          1HD1      LEU 365   9.046   9.599   1.070
  744   2HD1  LEU 365          2HD1      LEU 365   7.540   9.725   0.161
  745   3HD1  LEU 365          3HD1      LEU 365   8.946  10.675  -0.324
  746   1HD2  LEU 365          1HD2      LEU 365   8.898   7.118   0.715
  747   2HD2  LEU 365          2HD2      LEU 365   8.944   6.464  -0.923
  748   3HD2  LEU 365          3HD2      LEU 365   7.482   7.253  -0.327
  749    H    PHE 366           H        PHE 366   9.816   8.758  -5.372
  750    HA   PHE 366           HA       PHE 366  12.556   7.855  -4.785
  751   1HB   PHE 366          1HB       PHE 366  10.475   6.380  -6.413
  752   2HB   PHE 366          2HB       PHE 366  12.142   5.866  -6.177
  753    HD1  PHE 366           HD1      PHE 366  12.904   5.397  -3.782
  754    HD2  PHE 366           HD2      PHE 366   8.818   5.742  -4.921
  755    HE1  PHE 366           HE1      PHE 366  12.239   4.182  -1.748
  756    HE2  PHE 366           HE2      PHE 366   8.146   4.528  -2.889
  757    HZ   PHE 366           HZ       PHE 366   9.858   3.747  -1.299
  758    H    LYS 367           H        LYS 367  13.831   7.438  -6.812
  759    HA   LYS 367           HA       LYS 367  13.041   9.282  -8.964
  760   1HB   LYS 367          1HB       LYS 367  15.780   8.998  -7.716
  761   2HB   LYS 367          2HB       LYS 367  15.446   9.917  -9.177
  762   1HG   LYS 367          1HG       LYS 367  13.977  11.403  -7.922
  763   2HG   LYS 367          2HG       LYS 367  14.286  10.475  -6.454
  764   1HD   LYS 367          1HD       LYS 367  16.627  11.070  -6.518
  765   2HD   LYS 367          2HD       LYS 367  16.407  11.891  -8.065
  766   1HE   LYS 367          1HE       LYS 367  16.494  13.490  -6.224
  767   2HE   LYS 367          2HE       LYS 367  14.915  13.504  -7.007
  768   1HZ   LYS 367          1HZ       LYS 367  15.580  12.120  -4.464
  769   2HZ   LYS 367          2HZ       LYS 367  14.067  12.106  -5.219
  770   3HZ   LYS 367          3HZ       LYS 367  14.694  13.555  -4.611
  771    H    ASN 368           H        ASN 368  15.900   7.238  -8.488
  772    HA   ASN 368           HA       ASN 368  15.544   6.115 -11.134
  773   1HB   ASN 368          1HB       ASN 368  17.696   5.692  -9.052
  774   2HB   ASN 368          2HB       ASN 368  17.720   4.997 -10.669
  775   1HD2  ASN 368          1HD2      ASN 368  18.015   7.904  -8.788
  776   2HD2  ASN 368          2HD2      ASN 368  18.692   8.885 -10.039
  777    H    GLN 369           H        GLN 369  14.032   5.462  -8.417
  778    HA   GLN 369           HA       GLN 369  14.180   2.536  -8.724
  779   1HB   GLN 369          1HB       GLN 369  13.272   4.167  -6.345
  780   2HB   GLN 369          2HB       GLN 369  13.248   2.411  -6.434
  781   1HG   GLN 369          1HG       GLN 369  15.693   4.162  -6.554
  782   2HG   GLN 369          2HG       GLN 369  15.167   3.193  -5.177
  783   1HE2  GLN 369          1HE2      GLN 369  15.371   0.951  -5.262
  784   2HE2  GLN 369          2HE2      GLN 369  16.397   0.168  -6.411
  785    H    GLU 370           H        GLU 370  12.729   3.510 -10.647
  786    HA   GLU 370           HA       GLU 370  10.015   4.079 -10.032
  787   1HB   GLU 370          1HB       GLU 370  11.177   4.695 -12.165
  788   2HB   GLU 370          2HB       GLU 370  11.150   2.998 -12.619
  789   1HG   GLU 370          1HG       GLU 370   8.612   4.418 -11.935
  790   2HG   GLU 370          2HG       GLU 370   9.338   4.597 -13.532
  791    H    ASP 371           H        ASP 371  11.847   1.177 -10.300
  792    HA   ASP 371           HA       ASP 371   9.962  -0.711 -11.023
  793   1HB   ASP 371          1HB       ASP 371  12.131  -1.020  -8.934
  794   2HB   ASP 371          2HB       ASP 371  11.314  -2.334  -9.775
  795    H    LEU 372           H        LEU 372  10.377   0.957  -7.976
  796    HA   LEU 372           HA       LEU 372   8.603  -0.714  -6.485
  797   1HB   LEU 372          1HB       LEU 372   9.465   2.124  -5.921
  798   2HB   LEU 372          2HB       LEU 372   8.720   1.023  -4.777
  799    HG   LEU 372           HG       LEU 372  11.444   0.672  -6.032
  800   1HD1  LEU 372          1HD1      LEU 372  11.343   2.496  -4.402
  801   2HD1  LEU 372          2HD1      LEU 372  12.298   1.138  -3.811
  802   3HD1  LEU 372          3HD1      LEU 372  10.659   1.388  -3.212
  803   1HD2  LEU 372          1HD2      LEU 372  10.020  -0.963  -3.934
  804   2HD2  LEU 372          2HD2      LEU 372  11.692  -1.181  -4.451
  805   3HD2  LEU 372          3HD2      LEU 372  10.373  -1.469  -5.586
  806    H    LEU 373           H        LEU 373   8.277   2.242  -8.356
  807    HA   LEU 373           HA       LEU 373   5.659   2.908  -7.536
  808   1HB   LEU 373          1HB       LEU 373   6.932   3.514 -10.202
  809   2HB   LEU 373          2HB       LEU 373   5.600   4.371  -9.451
  810    HG   LEU 373           HG       LEU 373   8.465   4.332  -8.504
  811   1HD1  LEU 373          1HD1      LEU 373   8.128   5.715 -10.457
  812   2HD1  LEU 373          2HD1      LEU 373   8.385   6.725  -9.036
  813   3HD1  LEU 373          3HD1      LEU 373   6.759   6.512  -9.685
  814   1HD2  LEU 373          1HD2      LEU 373   7.024   4.407  -6.575
  815   2HD2  LEU 373          2HD2      LEU 373   6.040   5.672  -7.313
  816   3HD2  LEU 373          3HD2      LEU 373   7.708   6.010  -6.850
  817    H    SER 374           H        SER 374   6.930   0.871 -10.116
  818    HA   SER 374           HA       SER 374   4.418   0.365 -11.356
  819   1HB   SER 374          1HB       SER 374   5.605  -1.430 -12.551
  820   2HB   SER 374          2HB       SER 374   6.543   0.064 -12.558
  821    HG   SER 374           HG       SER 374   7.877  -0.783 -10.995
  822    H    GLU 375           H        GLU 375   6.479  -1.639  -9.234
  823    HA   GLU 375           HA       GLU 375   4.777  -3.802  -8.945
  824   1HB   GLU 375          1HB       GLU 375   6.709  -2.601  -6.957
  825   2HB   GLU 375          2HB       GLU 375   5.911  -4.150  -6.727
  826   1HG   GLU 375          1HG       GLU 375   7.773  -3.447  -8.984
  827   2HG   GLU 375          2HG       GLU 375   8.178  -4.419  -7.570
  828    H    PHE 376           H        PHE 376   4.826  -0.731  -7.213
  829    HA   PHE 376           HA       PHE 376   2.785  -1.412  -5.356
  830   1HB   PHE 376          1HB       PHE 376   4.335   0.433  -4.919
  831   2HB   PHE 376          2HB       PHE 376   3.722   1.302  -6.322
  832    HD1  PHE 376           HD1      PHE 376   1.955   2.785  -6.095
  833    HD2  PHE 376           HD2      PHE 376   2.662  -0.099  -3.047
  834    HE1  PHE 376           HE1      PHE 376   0.248   3.861  -4.686
  835    HE2  PHE 376           HE2      PHE 376   0.957   0.971  -1.632
  836    HZ   PHE 376           HZ       PHE 376  -0.254   2.953  -2.452
  837    H    GLY 377           H        GLY 377   2.843   0.033  -8.558
  838   1HA   GLY 377          1HA       GLY 377   0.165   0.878  -8.690
  839   2HA   GLY 377          2HA       GLY 377   1.173   0.465 -10.071
  840    H    GLN 378           H        GLN 378   1.655  -2.255  -9.126
  841    HA   GLN 378           HA       GLN 378  -0.421  -3.596 -10.424
  842   1HB   GLN 378          1HB       GLN 378   1.491  -4.697  -8.353
  843   2HB   GLN 378          2HB       GLN 378   0.546  -5.651  -9.489
  844   1HG   GLN 378          1HG       GLN 378   1.751  -4.630 -11.352
  845   2HG   GLN 378          2HG       GLN 378   2.697  -3.675 -10.213
  846   1HE2  GLN 378          1HE2      GLN 378   2.872  -5.843  -8.280
  847   2HE2  GLN 378          2HE2      GLN 378   4.017  -6.967  -8.919
  848    H    PHE 379           H        PHE 379   0.000  -2.690  -7.075
  849    HA   PHE 379           HA       PHE 379  -2.164  -4.285  -6.078
  850   1HB   PHE 379          1HB       PHE 379  -0.708  -1.920  -4.870
  851   2HB   PHE 379          2HB       PHE 379  -1.906  -2.891  -4.021
  852    HD1  PHE 379           HD1      PHE 379  -1.406  -5.167  -3.334
  853    HD2  PHE 379           HD2      PHE 379   1.509  -2.756  -5.280
  854    HE1  PHE 379           HE1      PHE 379   0.358  -6.721  -2.609
  855    HE2  PHE 379           HE2      PHE 379   3.279  -4.307  -4.560
  856    HZ   PHE 379           HZ       PHE 379   2.704  -6.291  -3.222
  857    H    LEU 380           H        LEU 380  -1.771  -1.075  -7.372
  858    HA   LEU 380           HA       LEU 380  -4.128   0.122  -6.475
  859   1HB   LEU 380          1HB       LEU 380  -2.036   0.920  -7.984
  860   2HB   LEU 380          2HB       LEU 380  -3.254   0.737  -9.231
  861    HG   LEU 380           HG       LEU 380  -4.731   2.281  -7.946
  862   1HD1  LEU 380          1HD1      LEU 380  -3.628   3.686  -6.211
  863   2HD1  LEU 380          2HD1      LEU 380  -2.269   2.562  -6.232
  864   3HD1  LEU 380          3HD1      LEU 380  -3.866   2.006  -5.729
  865   1HD2  LEU 380          1HD2      LEU 380  -3.421   4.321  -8.489
  866   2HD2  LEU 380          2HD2      LEU 380  -3.463   3.138  -9.795
  867   3HD2  LEU 380          3HD2      LEU 380  -2.021   3.292  -8.792
  868    HA   PRO 381           HA       PRO 381  -7.270  -2.384  -8.411
  869   1HB   PRO 381          1HB       PRO 381  -8.791   0.177  -8.337
  870   2HB   PRO 381          2HB       PRO 381  -9.260  -1.428  -7.764
  871   1HG   PRO 381          1HG       PRO 381  -8.534   0.477  -6.048
  872   2HG   PRO 381          2HG       PRO 381  -8.072  -1.216  -5.788
  873   1HD   PRO 381          1HD       PRO 381  -6.421   1.075  -6.744
  874   2HD   PRO 381          2HD       PRO 381  -5.960  -0.309  -5.733
  875    H    ASP 382           H        ASP 382  -8.535  -2.420 -10.396
  876    HA   ASP 382           HA       ASP 382  -7.854  -0.387 -12.386
  877   1HB   ASP 382          1HB       ASP 382  -7.345  -3.348 -12.737
  878   2HB   ASP 382          2HB       ASP 382  -7.299  -2.173 -14.047
  879    H    ALA 383           H        ALA 383  -9.232  -0.391 -14.244
  880    HA   ALA 383           HA       ALA 383 -11.269  -0.428 -15.251
  881   1HB   ALA 383          1HB       ALA 383 -12.385  -2.581 -15.434
  882   2HB   ALA 383          2HB       ALA 383 -11.406  -3.218 -14.113
  883   3HB   ALA 383          3HB       ALA 383 -10.643  -2.766 -15.637
  Start of MODEL   13
    1   1H    ASP 358          1H        ASP 358  13.533  -8.749  13.359
    2   2H    ASP 358          2H        ASP 358  11.982  -9.334  13.019
    3   3H    ASP 358          3H        ASP 358  12.432  -7.785  12.509
    4    HA   ASP 358           HA       ASP 358  14.051  -8.685  11.004
    5   1HB   ASP 358          1HB       ASP 358  14.193 -11.116  10.658
    6   2HB   ASP 358          2HB       ASP 358  14.630 -10.682  12.308
    7    H    PHE 359           H        PHE 359  10.821  -8.732  11.694
    8    HA   PHE 359           HA       PHE 359  10.105  -8.639   8.907
    9   1HB   PHE 359          1HB       PHE 359  10.036 -11.131   9.948
   10   2HB   PHE 359          2HB       PHE 359   8.426 -10.580  10.396
   11    HD1  PHE 359           HD1      PHE 359   9.604 -12.708   8.305
   12    HD2  PHE 359           HD2      PHE 359   7.801  -8.862   8.030
   13    HE1  PHE 359           HE1      PHE 359   8.811 -13.246   6.039
   14    HE2  PHE 359           HE2      PHE 359   7.004  -9.392   5.764
   15    HZ   PHE 359           HZ       PHE 359   7.508 -11.588   4.767
   16    H    THR 360           H        THR 360   7.262  -9.370   9.836
   17    HA   THR 360           HA       THR 360   5.400  -8.330  10.607
   18    HB   THR 360           HB       THR 360   7.189  -6.631  12.349
   19    HG1  THR 360           HG1      THR 360   6.079  -8.726  13.628
   20   1HG2  THR 360          1HG2      THR 360   5.241  -6.507  13.799
   21   2HG2  THR 360          2HG2      THR 360   4.333  -7.551  12.705
   22   3HG2  THR 360          3HG2      THR 360   4.824  -5.940  12.182
   23    HA   PRO 361           HA       PRO 361   5.395  -4.842   7.809
   24   1HB   PRO 361          1HB       PRO 361   2.748  -4.298   7.888
   25   2HB   PRO 361          2HB       PRO 361   3.403  -5.687   7.013
   26   1HG   PRO 361          1HG       PRO 361   2.151  -5.580   9.732
   27   2HG   PRO 361          2HG       PRO 361   1.894  -6.755   8.429
   28   1HD   PRO 361          1HD       PRO 361   3.514  -7.255  10.542
   29   2HD   PRO 361          2HD       PRO 361   3.820  -7.918   8.924
   30    H    MET 362           H        MET 362   3.641  -2.717   8.027
   31    HA   MET 362           HA       MET 362   4.929  -1.031   9.833
   32   1HB   MET 362          1HB       MET 362   3.782  -0.109   7.940
   33   2HB   MET 362          2HB       MET 362   2.249  -0.788   8.464
   34   1HG   MET 362          1HG       MET 362   2.359   1.610   8.859
   35   2HG   MET 362          2HG       MET 362   2.201   0.708  10.365
   36   1HE   MET 362          1HE       MET 362   3.116   3.800  10.052
   37   2HE   MET 362          2HE       MET 362   4.399   3.876  11.261
   38   3HE   MET 362          3HE       MET 362   2.904   3.012  11.616
   39    H    ASP 363           H        ASP 363   1.477  -1.860  10.033
   40    HA   ASP 363           HA       ASP 363   1.472  -2.917  12.614
   41   1HB   ASP 363          1HB       ASP 363   2.221  -0.653  13.286
   42   2HB   ASP 363          2HB       ASP 363   0.775   0.030  12.550
   43    H    SER 364           H        SER 364   0.128  -4.057  10.913
   44    HA   SER 364           HA       SER 364  -1.891  -4.722  10.099
   45   1HB   SER 364          1HB       SER 364  -2.915  -3.092  12.438
   46   2HB   SER 364          2HB       SER 364  -3.864  -4.261  11.519
   47    HG   SER 364           HG       SER 364  -3.092  -5.334  13.283
   48    H    SER 365           H        SER 365  -0.691  -2.059   9.324
   49    HA   SER 365           HA       SER 365  -3.131  -0.763   8.306
   50   1HB   SER 365          1HB       SER 365  -1.815   0.727   9.704
   51   2HB   SER 365          2HB       SER 365  -0.367   0.386   8.756
   52    HG   SER 365           HG       SER 365  -0.983   2.031   7.610
   53    H    ALA 366           H        ALA 366   0.285  -1.167   7.341
   54    HA   ALA 366           HA       ALA 366  -0.040  -0.660   4.635
   55   1HB   ALA 366          1HB       ALA 366   1.961  -2.525   5.902
   56   2HB   ALA 366          2HB       ALA 366   2.133  -0.776   5.758
   57   3HB   ALA 366          3HB       ALA 366   2.091  -1.778   4.310
   58    H    VAL 367           H        VAL 367  -0.277  -3.753   6.357
   59    HA   VAL 367           HA       VAL 367  -0.593  -5.361   4.058
   60    HB   VAL 367           HB       VAL 367  -1.545  -7.056   5.621
   61   1HG1  VAL 367          1HG1      VAL 367   0.851  -6.922   5.253
   62   2HG1  VAL 367          2HG1      VAL 367   0.512  -7.342   6.933
   63   3HG1  VAL 367          3HG1      VAL 367   0.995  -5.698   6.514
   64   1HG2  VAL 367          1HG2      VAL 367  -1.161  -4.873   7.669
   65   2HG2  VAL 367          2HG2      VAL 367  -1.542  -6.557   8.028
   66   3HG2  VAL 367          3HG2      VAL 367  -2.700  -5.558   7.150
   67    H    TYR 368           H        TYR 368  -2.905  -3.656   6.103
   68    HA   TYR 368           HA       TYR 368  -5.228  -4.831   4.978
   69   1HB   TYR 368          1HB       TYR 368  -5.205  -3.722   7.182
   70   2HB   TYR 368          2HB       TYR 368  -4.941  -2.173   6.389
   71    HD1  TYR 368           HD1      TYR 368  -6.761  -0.905   5.610
   72    HD2  TYR 368           HD2      TYR 368  -7.352  -4.984   6.663
   73    HE1  TYR 368           HE1      TYR 368  -9.191  -0.606   5.384
   74    HE2  TYR 368           HE2      TYR 368  -9.783  -4.696   6.441
   75    HH   TYR 368           HH       TYR 368 -11.185  -1.976   4.972
   76    H    VAL 369           H        VAL 369  -3.718  -1.637   4.449
   77    HA   VAL 369           HA       VAL 369  -5.485  -0.744   2.490
   78    HB   VAL 369           HB       VAL 369  -3.961   0.805   3.512
   79   1HG1  VAL 369          1HG1      VAL 369  -2.078  -0.723   3.858
   80   2HG1  VAL 369          2HG1      VAL 369  -1.568   0.785   3.102
   81   3HG1  VAL 369          3HG1      VAL 369  -1.729  -0.676   2.131
   82   1HG2  VAL 369          1HG2      VAL 369  -3.337   0.521   0.573
   83   2HG2  VAL 369          2HG2      VAL 369  -3.110   1.977   1.543
   84   3HG2  VAL 369          3HG2      VAL 369  -4.734   1.349   1.262
   85    H    LEU 370           H        LEU 370  -2.358  -2.417   2.059
   86    HA   LEU 370           HA       LEU 370  -2.470  -2.491  -0.753
   87   1HB   LEU 370          1HB       LEU 370  -0.876  -3.796   1.352
   88   2HB   LEU 370          2HB       LEU 370  -0.946  -4.637  -0.186
   89    HG   LEU 370           HG       LEU 370  -0.130  -2.573  -1.308
   90   1HD1  LEU 370          1HD1      LEU 370   0.234  -1.574   1.512
   91   2HD1  LEU 370          2HD1      LEU 370  -0.908  -0.942   0.325
   92   3HD1  LEU 370          3HD1      LEU 370   0.827  -0.787   0.050
   93   1HD2  LEU 370          1HD2      LEU 370   1.425  -4.340  -0.705
   94   2HD2  LEU 370          2HD2      LEU 370   1.620  -3.641   0.902
   95   3HD2  LEU 370          3HD2      LEU 370   2.180  -2.758  -0.518
   96    H    SER 371           H        SER 371  -3.723  -4.670   1.708
   97    HA   SER 371           HA       SER 371  -4.354  -6.834   0.030
   98   1HB   SER 371          1HB       SER 371  -4.373  -7.103   2.437
   99   2HB   SER 371          2HB       SER 371  -5.662  -5.910   2.598
  100    HG   SER 371           HG       SER 371  -6.820  -7.696   2.560
  101    H    SER 372           H        SER 372  -6.585  -4.373   1.333
  102    HA   SER 372           HA       SER 372  -8.750  -5.078  -0.310
  103   1HB   SER 372          1HB       SER 372  -9.087  -3.798   1.724
  104   2HB   SER 372          2HB       SER 372  -8.129  -2.463   1.082
  105    HG   SER 372           HG       SER 372 -10.680  -3.360   0.269
  106    H    MET 373           H        MET 373  -5.963  -3.108  -0.900
  107    HA   MET 373           HA       MET 373  -6.981  -1.554  -3.029
  108   1HB   MET 373          1HB       MET 373  -4.928  -0.953  -1.851
  109   2HB   MET 373          2HB       MET 373  -4.142  -2.409  -2.447
  110   1HG   MET 373          1HG       MET 373  -4.262  -1.603  -4.711
  111   2HG   MET 373          2HG       MET 373  -5.182  -0.191  -4.193
  112   1HE   MET 373          1HE       MET 373  -2.580   1.882  -2.205
  113   2HE   MET 373          2HE       MET 373  -3.797   0.768  -1.582
  114   3HE   MET 373          3HE       MET 373  -4.193   1.849  -2.916
  115    H    ALA 374           H        ALA 374  -5.026  -4.543  -3.048
  116    HA   ALA 374           HA       ALA 374  -5.419  -4.800  -5.916
  117   1HB   ALA 374          1HB       ALA 374  -3.226  -5.281  -4.968
  118   2HB   ALA 374          2HB       ALA 374  -3.907  -6.706  -5.755
  119   3HB   ALA 374          3HB       ALA 374  -3.922  -6.578  -3.996
  120    H    ARG 375           H        ARG 375  -7.137  -5.744  -3.181
  121    HA   ARG 375           HA       ARG 375  -8.121  -8.209  -4.402
  122   1HB   ARG 375          1HB       ARG 375  -7.608  -8.195  -1.990
  123   2HB   ARG 375          2HB       ARG 375  -8.846  -6.969  -1.745
  124   1HG   ARG 375          1HG       ARG 375 -10.537  -8.450  -1.908
  125   2HG   ARG 375          2HG       ARG 375  -9.714  -9.421  -3.131
  126   1HD   ARG 375          1HD       ARG 375  -9.964 -10.664  -1.052
  127   2HD   ARG 375          2HD       ARG 375  -8.264 -10.364  -1.412
  128    HE   ARG 375           HE       ARG 375  -8.789  -8.328   0.205
  129   1HH1  ARG 375          1HH1      ARG 375  -9.660 -11.690   0.483
  130   2HH1  ARG 375          2HH1      ARG 375  -9.642 -11.684   2.215
  131   1HH2  ARG 375          1HH2      ARG 375  -8.762  -8.312   2.487
  132   2HH2  ARG 375          2HH2      ARG 375  -9.136  -9.765   3.353
  133    H    GLN 376           H        GLN 376  -9.133  -4.920  -3.784
  134    HA   GLN 376           HA       GLN 376 -11.901  -5.257  -4.155
  135   1HB   GLN 376          1HB       GLN 376 -10.895  -3.214  -3.211
  136   2HB   GLN 376          2HB       GLN 376 -10.208  -2.830  -4.783
  137   1HG   GLN 376          1HG       GLN 376 -12.200  -1.521  -4.376
  138   2HG   GLN 376          2HG       GLN 376 -12.455  -2.633  -5.720
  139   1HE2  GLN 376          1HE2      GLN 376 -13.846  -4.379  -5.459
  140   2HE2  GLN 376          2HE2      GLN 376 -14.984  -4.464  -4.161
  141    H    ARG 377           H        ARG 377  -9.803  -3.593  -6.495
  142    HA   ARG 377           HA       ARG 377  -9.763  -3.561  -8.767
  143   1HB   ARG 377          1HB       ARG 377 -10.938  -6.338  -8.540
  144   2HB   ARG 377          2HB       ARG 377 -10.169  -5.651  -9.964
  145   1HG   ARG 377          1HG       ARG 377  -8.054  -5.493  -8.724
  146   2HG   ARG 377          2HG       ARG 377  -8.835  -6.234  -7.326
  147   1HD   ARG 377          1HD       ARG 377  -8.435  -7.476 -10.044
  148   2HD   ARG 377          2HD       ARG 377  -7.598  -7.909  -8.554
  149    HE   ARG 377           HE       ARG 377 -10.407  -8.165  -8.250
  150   1HH1  ARG 377          1HH1      ARG 377  -7.630  -9.720  -9.672
  151   2HH1  ARG 377          2HH1      ARG 377  -8.332 -11.303  -9.623
  152   1HH2  ARG 377          1HH2      ARG 377 -11.337 -10.241  -8.182
  153   2HH2  ARG 377          2HH2      ARG 377 -10.442 -11.598  -8.779
  154    H    ARG 378           H        ARG 378 -11.116  -2.114  -9.600
  155    HA   ARG 378           HA       ARG 378 -12.984  -1.135 -10.444
  156   1HB   ARG 378          1HB       ARG 378 -13.809  -4.016 -10.836
  157   2HB   ARG 378          2HB       ARG 378 -14.626  -2.635 -11.555
  158   1HG   ARG 378          1HG       ARG 378 -12.646  -2.074 -12.821
  159   2HG   ARG 378          2HG       ARG 378 -11.748  -3.377 -12.039
  160   1HD   ARG 378          1HD       ARG 378 -14.203  -3.755 -13.749
  161   2HD   ARG 378          2HD       ARG 378 -12.543  -3.962 -14.309
  162    HE   ARG 378           HE       ARG 378 -13.099  -5.559 -12.012
  163   1HH1  ARG 378          1HH1      ARG 378 -13.536  -5.382 -15.465
  164   2HH1  ARG 378          2HH1      ARG 378 -13.641  -7.098 -15.669
  165   1HH2  ARG 378          1HH2      ARG 378 -13.233  -7.823 -12.274
  166   2HH2  ARG 378          2HH2      ARG 378 -13.467  -8.485 -13.857
  167    H    ALA 379           H        ALA 379 -13.782  -0.106  -8.651
  168    HA   ALA 379           HA       ALA 379 -15.627  -1.565  -6.909
  169   1HB   ALA 379          1HB       ALA 379 -15.476   0.360  -5.427
  170   2HB   ALA 379          2HB       ALA 379 -14.498   1.216  -6.618
  171   3HB   ALA 379          3HB       ALA 379 -13.869  -0.236  -5.841
  172    H    SER 380           H        SER 380 -17.364   0.247  -6.047
  173    HA   SER 380           HA       SER 380 -19.241   0.451  -8.150
  174   1HB   SER 380          1HB       SER 380 -19.928   0.197  -5.808
  175   2HB   SER 380          2HB       SER 380 -19.246   1.778  -5.427
  176    HG   SER 380           HG       SER 380 -21.174   2.461  -5.910
  177   1H    SER 295          1H        SER 295  -9.761 -24.769   7.857
  178   2H    SER 295          2H        SER 295  -8.107 -24.681   8.194
  179   3H    SER 295          3H        SER 295  -9.177 -25.264   9.366
  180    HA   SER 295           HA       SER 295  -7.990 -27.083   8.375
  181   1HB   SER 295          1HB       SER 295 -10.887 -26.950   7.498
  182   2HB   SER 295          2HB       SER 295  -9.931 -28.425   7.640
  183    HG   SER 295           HG       SER 295 -10.287 -28.413   9.705
  184    H    LEU 296           H        LEU 296  -9.259 -24.789   6.132
  185    HA   LEU 296           HA       LEU 296  -8.250 -26.340   3.855
  186   1HB   LEU 296          1HB       LEU 296 -10.066 -23.942   4.029
  187   2HB   LEU 296          2HB       LEU 296  -9.385 -24.497   2.513
  188    HG   LEU 296           HG       LEU 296 -11.636 -25.313   2.706
  189   1HD1  LEU 296          1HD1      LEU 296 -10.025 -26.802   1.648
  190   2HD1  LEU 296          2HD1      LEU 296 -11.280 -27.712   2.488
  191   3HD1  LEU 296          3HD1      LEU 296  -9.679 -27.548   3.208
  192   1HD2  LEU 296          1HD2      LEU 296 -10.794 -26.618   5.290
  193   2HD2  LEU 296          2HD2      LEU 296 -12.370 -26.757   4.512
  194   3HD2  LEU 296          3HD2      LEU 296 -11.834 -25.201   5.148
  195    H    GLN 297           H        GLN 297  -6.260 -25.939   3.190
  196    HA   GLN 297           HA       GLN 297  -5.315 -23.261   2.795
  197   1HB   GLN 297          1HB       GLN 297  -4.837 -23.505   5.184
  198   2HB   GLN 297          2HB       GLN 297  -3.954 -24.991   4.869
  199   1HG   GLN 297          1HG       GLN 297  -2.301 -23.747   3.583
  200   2HG   GLN 297          2HG       GLN 297  -3.195 -22.254   3.868
  201   1HE2  GLN 297          1HE2      GLN 297  -0.456 -22.965   4.584
  202   2HE2  GLN 297          2HE2      GLN 297  -0.345 -22.774   6.298
  203    H    ASN 298           H        ASN 298  -5.163 -24.023   0.658
  204    HA   ASN 298           HA       ASN 298  -3.008 -25.973   0.178
  205   1HB   ASN 298          1HB       ASN 298  -5.429 -25.260  -1.480
  206   2HB   ASN 298          2HB       ASN 298  -4.077 -26.189  -2.120
  207   1HD2  ASN 298          1HD2      ASN 298  -5.372 -26.390   1.145
  208   2HD2  ASN 298          2HD2      ASN 298  -5.941 -28.014   1.014
  209    H    ASN 299           H        ASN 299  -4.395 -22.900  -0.889
  210    HA   ASN 299           HA       ASN 299  -1.746 -22.120  -1.886
  211   1HB   ASN 299          1HB       ASN 299  -3.294 -22.829  -3.767
  212   2HB   ASN 299          2HB       ASN 299  -4.302 -21.451  -3.346
  213   1HD2  ASN 299          1HD2      ASN 299  -0.805 -21.498  -3.191
  214   2HD2  ASN 299          2HD2      ASN 299  -0.545 -20.362  -4.467
  215    H    GLN 300           H        GLN 300  -1.120 -20.139  -1.227
  216    HA   GLN 300           HA       GLN 300  -2.839 -18.677   0.548
  217   1HB   GLN 300          1HB       GLN 300  -0.951 -17.290   1.014
  218   2HB   GLN 300          2HB       GLN 300  -0.373 -18.945   0.907
  219   1HG   GLN 300          1HG       GLN 300  -0.175 -16.916  -1.308
  220   2HG   GLN 300          2HG       GLN 300   1.115 -17.297  -0.169
  221   1HE2  GLN 300          1HE2      GLN 300   2.132 -19.313  -0.285
  222   2HE2  GLN 300          2HE2      GLN 300   2.039 -20.294  -1.704
  223    HA   PRO 301           HA       PRO 301  -4.715 -15.757  -2.168
  224   1HB   PRO 301          1HB       PRO 301  -3.926 -13.675  -0.197
  225   2HB   PRO 301          2HB       PRO 301  -5.521 -14.059  -0.852
  226   1HG   PRO 301          1HG       PRO 301  -4.872 -14.760   1.631
  227   2HG   PRO 301          2HG       PRO 301  -5.835 -15.839   0.605
  228   1HD   PRO 301          1HD       PRO 301  -2.941 -15.998   1.332
  229   2HD   PRO 301          2HD       PRO 301  -4.129 -17.303   1.135
  230    H    VAL 302           H        VAL 302  -4.287 -13.496  -3.131
  231    HA   VAL 302           HA       VAL 302  -1.580 -13.520  -4.163
  232    HB   VAL 302           HB       VAL 302  -2.471 -11.581  -5.587
  233   1HG1  VAL 302          1HG1      VAL 302  -2.161 -13.853  -6.420
  234   2HG1  VAL 302          2HG1      VAL 302  -3.608 -13.116  -7.111
  235   3HG1  VAL 302          3HG1      VAL 302  -3.756 -14.301  -5.812
  236   1HG2  VAL 302          1HG2      VAL 302  -4.377 -10.914  -4.302
  237   2HG2  VAL 302          2HG2      VAL 302  -5.040 -12.546  -4.337
  238   3HG2  VAL 302          3HG2      VAL 302  -4.965 -11.594  -5.819
  239    H    GLU 303           H        GLU 303  -3.698 -10.965  -2.832
  240    HA   GLU 303           HA       GLU 303  -1.677  -9.059  -2.511
  241   1HB   GLU 303          1HB       GLU 303  -3.299  -8.067  -0.792
  242   2HB   GLU 303          2HB       GLU 303  -3.866  -8.235  -2.447
  243   1HG   GLU 303          1HG       GLU 303  -5.605  -8.898  -0.938
  244   2HG   GLU 303          2HG       GLU 303  -5.023 -10.315  -1.809
  245    H    PHE 304           H        PHE 304  -2.287 -11.903  -0.765
  246    HA   PHE 304           HA       PHE 304  -1.381 -11.162   1.798
  247   1HB   PHE 304          1HB       PHE 304  -2.603 -13.261   1.339
  248   2HB   PHE 304          2HB       PHE 304  -1.213 -13.864   0.442
  249    HD1  PHE 304           HD1      PHE 304   0.461 -15.044   1.534
  250    HD2  PHE 304           HD2      PHE 304  -2.241 -12.667   3.803
  251    HE1  PHE 304           HE1      PHE 304   1.400 -15.968   3.613
  252    HE2  PHE 304           HE2      PHE 304  -1.308 -13.585   5.886
  253    HZ   PHE 304           HZ       PHE 304   0.516 -15.237   5.792
  254    H    ASN 305           H        ASN 305   0.413 -13.322  -0.385
  255    HA   ASN 305           HA       ASN 305   2.906 -12.791   0.785
  256   1HB   ASN 305          1HB       ASN 305   2.411 -14.809  -0.556
  257   2HB   ASN 305          2HB       ASN 305   2.338 -13.814  -2.007
  258   1HD2  ASN 305          1HD2      ASN 305   4.384 -15.251   0.387
  259   2HD2  ASN 305          2HD2      ASN 305   5.885 -14.950  -0.415
  260    H    HIS 306           H        HIS 306   1.147 -11.181  -1.765
  261    HA   HIS 306           HA       HIS 306   3.270  -9.770  -2.943
  262   1HB   HIS 306          1HB       HIS 306   0.322  -9.507  -2.868
  263   2HB   HIS 306          2HB       HIS 306   1.222  -8.060  -3.300
  264    HD1  HIS 306           HD1      HIS 306   1.853  -7.859  -5.689
  265    HD2  HIS 306           HD2      HIS 306   1.009 -11.787  -4.631
  266    HE1  HIS 306           HE1      HIS 306   1.930  -9.161  -7.837
  267    HE2  HIS 306           HE2      HIS 306   1.300 -11.514  -7.187
  268    H    ALA 307           H        ALA 307   0.807  -8.351  -0.789
  269    HA   ALA 307           HA       ALA 307   2.182  -5.999  -0.251
  270   1HB   ALA 307          1HB       ALA 307   0.122  -7.448   1.400
  271   2HB   ALA 307          2HB       ALA 307  -0.149  -6.151   0.232
  272   3HB   ALA 307          3HB       ALA 307   0.695  -5.815   1.744
  273    H    ILE 308           H        ILE 308   2.255  -9.075   1.533
  274    HA   ILE 308           HA       ILE 308   3.781  -8.186   3.711
  275    HB   ILE 308           HB       ILE 308   3.637 -10.933   2.466
  276   1HG1  ILE 308          1HG1      ILE 308   2.319  -9.824   4.953
  277   2HG1  ILE 308          2HG1      ILE 308   1.522  -9.965   3.390
  278   1HG2  ILE 308          1HG2      ILE 308   4.821 -10.079   5.107
  279   2HG2  ILE 308          2HG2      ILE 308   5.693 -10.751   3.729
  280   3HG2  ILE 308          3HG2      ILE 308   4.540 -11.749   4.614
  281   1HD1  ILE 308          1HD1      ILE 308   2.595 -12.237   5.047
  282   2HD1  ILE 308          2HD1      ILE 308   1.824 -12.392   3.468
  283   3HD1  ILE 308          3HD1      ILE 308   0.900 -11.793   4.847
  284    H    ASN 309           H        ASN 309   4.969 -10.112   0.941
  285    HA   ASN 309           HA       ASN 309   7.679  -9.820   1.464
  286   1HB   ASN 309          1HB       ASN 309   6.273 -10.156  -1.192
  287   2HB   ASN 309          2HB       ASN 309   8.013 -10.318  -0.966
  288   1HD2  ASN 309          1HD2      ASN 309   8.036 -12.457  -1.596
  289   2HD2  ASN 309          2HD2      ASN 309   7.388 -13.725  -0.617
  290    H    TYR 310           H        TYR 310   5.428  -7.574   0.120
  291    HA   TYR 310           HA       TYR 310   7.234  -5.854  -1.210
  292   1HB   TYR 310          1HB       TYR 310   4.690  -5.899  -1.391
  293   2HB   TYR 310          2HB       TYR 310   4.660  -5.012   0.127
  294    HD1  TYR 310           HD1      TYR 310   4.232  -2.770  -0.135
  295    HD2  TYR 310           HD2      TYR 310   6.563  -4.754  -3.090
  296    HE1  TYR 310           HE1      TYR 310   4.450  -0.657  -1.374
  297    HE2  TYR 310           HE2      TYR 310   6.789  -2.645  -4.336
  298    HH   TYR 310           HH       TYR 310   5.931   0.374  -3.010
  299    H    VAL 311           H        VAL 311   5.689  -5.533   1.992
  300    HA   VAL 311           HA       VAL 311   7.172  -3.310   2.837
  301    HB   VAL 311           HB       VAL 311   5.978  -5.492   4.561
  302   1HG1  VAL 311          1HG1      VAL 311   6.793  -2.662   5.219
  303   2HG1  VAL 311          2HG1      VAL 311   7.531  -4.144   5.826
  304   3HG1  VAL 311          3HG1      VAL 311   5.882  -3.726   6.291
  305   1HG2  VAL 311          1HG2      VAL 311   4.042  -3.970   4.742
  306   2HG2  VAL 311          2HG2      VAL 311   4.302  -4.547   3.096
  307   3HG2  VAL 311          3HG2      VAL 311   4.789  -2.913   3.545
  308    H    ASN 312           H        ASN 312   7.890  -6.725   2.851
  309    HA   ASN 312           HA       ASN 312  10.044  -6.681   4.678
  310   1HB   ASN 312          1HB       ASN 312   8.812  -8.725   3.915
  311   2HB   ASN 312          2HB       ASN 312   9.643  -8.590   2.370
  312   1HD2  ASN 312          1HD2      ASN 312   9.712 -10.738   4.308
  313   2HD2  ASN 312          2HD2      ASN 312  11.367 -10.932   4.765
  314    H    LYS 313           H        LYS 313  10.098  -6.802   1.099
  315    HA   LYS 313           HA       LYS 313  12.881  -6.505   0.882
  316   1HB   LYS 313          1HB       LYS 313  12.439  -5.894  -1.485
  317   2HB   LYS 313          2HB       LYS 313  11.639  -7.372  -0.976
  318   1HG   LYS 313          1HG       LYS 313   9.917  -6.418  -2.079
  319   2HG   LYS 313          2HG       LYS 313   9.655  -5.671  -0.505
  320   1HD   LYS 313          1HD       LYS 313   9.502  -3.966  -2.184
  321   2HD   LYS 313          2HD       LYS 313  10.996  -3.718  -1.279
  322   1HE   LYS 313          1HE       LYS 313  12.264  -4.804  -3.058
  323   2HE   LYS 313          2HE       LYS 313  10.774  -5.096  -3.954
  324   1HZ   LYS 313          1HZ       LYS 313  11.966  -3.152  -4.777
  325   2HZ   LYS 313          2HZ       LYS 313  11.858  -2.419  -3.257
  326   3HZ   LYS 313          3HZ       LYS 313  10.455  -2.718  -4.152
  327    H    ILE 314           H        ILE 314  10.333  -4.127   1.237
  328    HA   ILE 314           HA       ILE 314  11.996  -1.896   0.514
  329    HB   ILE 314           HB       ILE 314   9.370  -1.955   2.010
  330   1HG1  ILE 314          1HG1      ILE 314   9.956  -1.267  -0.876
  331   2HG1  ILE 314          2HG1      ILE 314   9.329  -2.820  -0.333
  332   1HG2  ILE 314          1HG2      ILE 314  10.828   0.375   0.764
  333   2HG2  ILE 314          2HG2      ILE 314  10.641   0.077   2.491
  334   3HG2  ILE 314          3HG2      ILE 314   9.227   0.431   1.500
  335   1HD1  ILE 314          1HD1      ILE 314   7.548  -1.442  -1.194
  336   2HD1  ILE 314          2HD1      ILE 314   7.964  -0.153  -0.065
  337   3HD1  ILE 314          3HD1      ILE 314   7.337  -1.687   0.539
  338    H    LYS 315           H        LYS 315  11.203  -3.596   3.464
  339    HA   LYS 315           HA       LYS 315  12.309  -1.598   5.209
  340   1HB   LYS 315          1HB       LYS 315  10.506  -3.117   5.935
  341   2HB   LYS 315          2HB       LYS 315  11.597  -4.484   5.764
  342   1HG   LYS 315          1HG       LYS 315  13.075  -3.393   7.475
  343   2HG   LYS 315          2HG       LYS 315  11.778  -2.227   7.742
  344   1HD   LYS 315          1HD       LYS 315  11.486  -5.217   8.028
  345   2HD   LYS 315          2HD       LYS 315  11.773  -4.105   9.367
  346   1HE   LYS 315          1HE       LYS 315   9.408  -3.975   7.500
  347   2HE   LYS 315          2HE       LYS 315   9.390  -4.736   9.090
  348   1HZ   LYS 315          1HZ       LYS 315   9.936  -2.600  10.078
  349   2HZ   LYS 315          2HZ       LYS 315   8.509  -2.493   9.177
  350   3HZ   LYS 315          3HZ       LYS 315   9.951  -1.870   8.552
  351    H    ASN 316           H        ASN 316  13.505  -4.374   3.498
  352    HA   ASN 316           HA       ASN 316  15.946  -4.501   5.076
  353   1HB   ASN 316          1HB       ASN 316  14.902  -6.585   4.273
  354   2HB   ASN 316          2HB       ASN 316  15.140  -6.057   2.608
  355   1HD2  ASN 316          1HD2      ASN 316  16.656  -7.259   5.483
  356   2HD2  ASN 316          2HD2      ASN 316  18.182  -7.638   4.768
  357    H    ARG 317           H        ARG 317  14.997  -3.704   1.743
  358    HA   ARG 317           HA       ARG 317  17.599  -3.093   0.832
  359   1HB   ARG 317          1HB       ARG 317  15.810  -3.559  -0.734
  360   2HB   ARG 317          2HB       ARG 317  14.902  -2.166  -0.165
  361   1HG   ARG 317          1HG       ARG 317  15.934  -1.649  -2.272
  362   2HG   ARG 317          2HG       ARG 317  16.691  -0.690  -0.999
  363   1HD   ARG 317          1HD       ARG 317  18.554  -2.279  -0.917
  364   2HD   ARG 317          2HD       ARG 317  17.797  -3.233  -2.192
  365    HE   ARG 317           HE       ARG 317  18.063  -0.662  -3.181
  366   1HH1  ARG 317          1HH1      ARG 317  20.160  -3.205  -2.046
  367   2HH1  ARG 317          2HH1      ARG 317  21.482  -2.744  -3.065
  368   1HH2  ARG 317          1HH2      ARG 317  19.800  -0.049  -4.525
  369   2HH2  ARG 317          2HH2      ARG 317  21.280  -0.946  -4.471
  370    H    PHE 318           H        PHE 318  14.930  -0.861   1.632
  371    HA   PHE 318           HA       PHE 318  16.742   1.379   1.743
  372   1HB   PHE 318          1HB       PHE 318  13.795   1.163   2.397
  373   2HB   PHE 318          2HB       PHE 318  14.708   2.672   2.349
  374    HD1  PHE 318           HD1      PHE 318  13.302  -0.060   0.348
  375    HD2  PHE 318           HD2      PHE 318  15.340   3.674   0.268
  376    HE1  PHE 318           HE1      PHE 318  12.842   0.134  -2.061
  377    HE2  PHE 318           HE2      PHE 318  14.884   3.877  -2.143
  378    HZ   PHE 318           HZ       PHE 318  13.632   2.104  -3.309
  379    H    GLN 319           H        GLN 319  17.035  -0.870   3.684
  380    HA   GLN 319           HA       GLN 319  16.195  -0.074   6.245
  381   1HB   GLN 319          1HB       GLN 319  17.043  -2.345   5.647
  382   2HB   GLN 319          2HB       GLN 319  18.664  -1.672   5.537
  383   1HG   GLN 319          1HG       GLN 319  18.468  -0.988   7.922
  384   2HG   GLN 319          2HG       GLN 319  16.934  -1.852   7.988
  385   1HE2  GLN 319          1HE2      GLN 319  17.701  -3.265   9.555
  386   2HE2  GLN 319          2HE2      GLN 319  18.825  -4.524   9.187
  387    H    GLY 320           H        GLY 320  18.748   1.034   4.204
  388   1HA   GLY 320          1HA       GLY 320  20.400   2.158   6.246
  389   2HA   GLY 320          2HA       GLY 320  20.482   2.516   4.528
  390    H    GLN 321           H        GLN 321  17.970   3.538   4.047
  391    HA   GLN 321           HA       GLN 321  18.045   6.007   5.644
  392   1HB   GLN 321          1HB       GLN 321  18.505   6.187   3.188
  393   2HB   GLN 321          2HB       GLN 321  16.868   5.622   2.889
  394   1HG   GLN 321          1HG       GLN 321  15.945   7.563   3.960
  395   2HG   GLN 321          2HG       GLN 321  17.551   8.103   4.448
  396   1HE2  GLN 321          1HE2      GLN 321  18.745   7.296   1.898
  397   2HE2  GLN 321          2HE2      GLN 321  18.256   8.489   0.748
  398    HA   PRO 322           HA       PRO 322  14.069   4.152   6.963
  399   1HB   PRO 322          1HB       PRO 322  13.993   5.380   9.376
  400   2HB   PRO 322          2HB       PRO 322  14.923   3.904   9.086
  401   1HG   PRO 322          1HG       PRO 322  15.860   6.745   9.174
  402   2HG   PRO 322          2HG       PRO 322  16.607   5.299   9.876
  403   1HD   PRO 322          1HD       PRO 322  17.448   6.398   7.543
  404   2HD   PRO 322          2HD       PRO 322  17.543   4.657   7.873
  405    H    ASP 323           H        ASP 323  15.088   7.245   6.161
  406    HA   ASP 323           HA       ASP 323  12.845   8.781   6.982
  407   1HB   ASP 323          1HB       ASP 323  14.980   9.832   6.412
  408   2HB   ASP 323          2HB       ASP 323  14.831   9.270   4.750
  409    H    ILE 324           H        ILE 324  13.758   7.499   3.777
  410    HA   ILE 324           HA       ILE 324  11.377   8.206   2.475
  411    HB   ILE 324           HB       ILE 324  13.243   5.916   1.833
  412   1HG1  ILE 324          1HG1      ILE 324  13.187   8.766   0.814
  413   2HG1  ILE 324          2HG1      ILE 324  14.378   8.099   1.925
  414   1HG2  ILE 324          1HG2      ILE 324  12.343   6.052  -0.426
  415   2HG2  ILE 324          2HG2      ILE 324  11.242   7.333   0.077
  416   3HG2  ILE 324          3HG2      ILE 324  11.061   5.708   0.735
  417   1HD1  ILE 324          1HD1      ILE 324  15.105   6.540   0.173
  418   2HD1  ILE 324          2HD1      ILE 324  15.286   8.228  -0.304
  419   3HD1  ILE 324          3HD1      ILE 324  13.945   7.273  -0.936
  420    H    TYR 325           H        TYR 325  12.351   5.173   4.036
  421    HA   TYR 325           HA       TYR 325  10.090   3.658   3.433
  422   1HB   TYR 325          1HB       TYR 325  12.128   2.682   4.370
  423   2HB   TYR 325          2HB       TYR 325  11.861   3.537   5.885
  424    HD1  TYR 325           HD1      TYR 325  11.308   2.057   7.559
  425    HD2  TYR 325           HD2      TYR 325   9.659   1.458   3.683
  426    HE1  TYR 325           HE1      TYR 325  10.017   0.145   8.410
  427    HE2  TYR 325           HE2      TYR 325   8.362  -0.453   4.524
  428    HH   TYR 325           HH       TYR 325   7.967  -1.101   7.821
  429    H    LYS 326           H        LYS 326  10.748   5.705   6.263
  430    HA   LYS 326           HA       LYS 326   8.387   5.226   7.661
  431   1HB   LYS 326          1HB       LYS 326  10.281   6.396   8.654
  432   2HB   LYS 326          2HB       LYS 326  10.051   7.747   7.553
  433   1HG   LYS 326          1HG       LYS 326   7.941   8.287   8.577
  434   2HG   LYS 326          2HG       LYS 326   8.032   6.853   9.601
  435   1HD   LYS 326          1HD       LYS 326  10.039   9.104   9.654
  436   2HD   LYS 326          2HD       LYS 326   8.661   8.980  10.749
  437   1HE   LYS 326          1HE       LYS 326  10.950   7.037  10.485
  438   2HE   LYS 326          2HE       LYS 326  10.633   8.119  11.840
  439   1HZ   LYS 326          1HZ       LYS 326   8.571   6.914  12.260
  440   2HZ   LYS 326          2HZ       LYS 326   9.907   5.880  12.337
  441   3HZ   LYS 326          3HZ       LYS 326   8.904   5.863  10.976
  442    H    ALA 327           H        ALA 327   9.116   7.867   5.382
  443    HA   ALA 327           HA       ALA 327   6.695   9.182   5.421
  444   1HB   ALA 327          1HB       ALA 327   7.243   9.982   3.171
  445   2HB   ALA 327          2HB       ALA 327   8.491   8.743   3.038
  446   3HB   ALA 327          3HB       ALA 327   8.648  10.027   4.237
  447    H    PHE 328           H        PHE 328   7.635   6.427   3.379
  448    HA   PHE 328           HA       PHE 328   5.297   6.188   1.890
  449   1HB   PHE 328          1HB       PHE 328   7.439   4.932   1.516
  450   2HB   PHE 328          2HB       PHE 328   7.012   3.900   2.879
  451    HD1  PHE 328           HD1      PHE 328   5.783   1.979   2.520
  452    HD2  PHE 328           HD2      PHE 328   5.723   5.063  -0.413
  453    HE1  PHE 328           HE1      PHE 328   4.516   0.509   1.007
  454    HE2  PHE 328           HE2      PHE 328   4.454   3.598  -1.931
  455    HZ   PHE 328           HZ       PHE 328   3.851   1.319  -1.222
  456    H    LEU 329           H        LEU 329   6.158   4.660   4.975
  457    HA   LEU 329           HA       LEU 329   3.809   3.209   5.376
  458   1HB   LEU 329          1HB       LEU 329   5.594   4.494   7.446
  459   2HB   LEU 329          2HB       LEU 329   4.417   3.227   7.760
  460    HG   LEU 329           HG       LEU 329   6.817   2.906   5.957
  461   1HD1  LEU 329          1HD1      LEU 329   6.394   2.237   8.852
  462   2HD1  LEU 329          2HD1      LEU 329   7.691   3.183   8.123
  463   3HD1  LEU 329          3HD1      LEU 329   7.614   1.441   7.862
  464   1HD2  LEU 329          1HD2      LEU 329   4.965   1.427   5.400
  465   2HD2  LEU 329          2HD2      LEU 329   4.866   0.903   7.079
  466   3HD2  LEU 329          3HD2      LEU 329   6.296   0.523   6.122
  467    H    GLU 330           H        GLU 330   4.571   6.574   6.000
  468    HA   GLU 330           HA       GLU 330   2.280   7.155   7.565
  469   1HB   GLU 330          1HB       GLU 330   4.056   8.963   5.916
  470   2HB   GLU 330          2HB       GLU 330   2.816   9.532   7.027
  471   1HG   GLU 330          1HG       GLU 330   3.995   8.435   8.878
  472   2HG   GLU 330          2HG       GLU 330   5.252   7.922   7.755
  473    H    ILE 331           H        ILE 331   2.960   7.245   4.104
  474    HA   ILE 331           HA       ILE 331   0.596   8.590   3.327
  475    HB   ILE 331           HB       ILE 331   2.230   6.609   1.731
  476   1HG1  ILE 331          1HG1      ILE 331   2.371   9.631   1.743
  477   2HG1  ILE 331          2HG1      ILE 331   3.492   8.590   2.613
  478   1HG2  ILE 331          1HG2      ILE 331   0.264   8.709   0.816
  479   2HG2  ILE 331          2HG2      ILE 331  -0.003   6.966   0.800
  480   3HG2  ILE 331          3HG2      ILE 331   1.238   7.677  -0.231
  481   1HD1  ILE 331          1HD1      ILE 331   3.090   8.670  -0.369
  482   2HD1  ILE 331          2HD1      ILE 331   4.193   7.592   0.489
  483   3HD1  ILE 331          3HD1      ILE 331   4.456   9.335   0.527
  484    H    LEU 332           H        LEU 332   1.409   5.142   3.599
  485    HA   LEU 332           HA       LEU 332  -1.125   4.224   2.699
  486   1HB   LEU 332          1HB       LEU 332   0.907   2.796   4.414
  487   2HB   LEU 332          2HB       LEU 332  -0.428   2.043   3.567
  488    HG   LEU 332           HG       LEU 332   2.060   3.261   2.392
  489   1HD1  LEU 332          1HD1      LEU 332   2.240   1.035   1.349
  490   2HD1  LEU 332          2HD1      LEU 332   0.799   0.527   2.231
  491   3HD1  LEU 332          3HD1      LEU 332   2.264   0.968   3.111
  492   1HD2  LEU 332          1HD2      LEU 332   0.262   4.071   1.016
  493   2HD2  LEU 332          2HD2      LEU 332  -0.477   2.469   0.966
  494   3HD2  LEU 332          3HD2      LEU 332   1.072   2.750   0.171
  495    H    HIS 333           H        HIS 333   0.156   5.113   5.835
  496    HA   HIS 333           HA       HIS 333  -1.900   3.962   7.403
  497   1HB   HIS 333          1HB       HIS 333   0.281   4.697   8.323
  498   2HB   HIS 333          2HB       HIS 333  -0.178   6.371   8.031
  499    HD1  HIS 333           HD1      HIS 333  -0.814   3.493  10.320
  500    HD2  HIS 333           HD2      HIS 333  -2.030   7.437   9.850
  501    HE1  HIS 333           HE1      HIS 333  -2.009   4.084  12.451
  502    HE2  HIS 333           HE2      HIS 333  -2.655   6.505  12.180
  503    H    THR 334           H        THR 334  -1.388   7.311   6.306
  504    HA   THR 334           HA       THR 334  -3.814   8.339   7.275
  505    HB   THR 334           HB       THR 334  -2.166   9.302   4.926
  506    HG1  THR 334           HG1      THR 334  -1.816   9.408   7.636
  507   1HG2  THR 334          1HG2      THR 334  -3.246  11.466   5.307
  508   2HG2  THR 334          2HG2      THR 334  -4.242  10.750   6.575
  509   3HG2  THR 334          3HG2      THR 334  -4.434  10.227   4.902
  510    H    TYR 335           H        TYR 335  -2.961   6.768   4.248
  511    HA   TYR 335           HA       TYR 335  -5.334   7.349   2.835
  512   1HB   TYR 335          1HB       TYR 335  -3.258   6.519   1.767
  513   2HB   TYR 335          2HB       TYR 335  -3.501   4.957   2.540
  514    HD1  TYR 335           HD1      TYR 335  -5.067   3.376   1.665
  515    HD2  TYR 335           HD2      TYR 335  -4.794   7.275  -0.012
  516    HE1  TYR 335           HE1      TYR 335  -6.431   2.640  -0.246
  517    HE2  TYR 335           HE2      TYR 335  -6.161   6.552  -1.926
  518    HH   TYR 335           HH       TYR 335  -7.881   3.621  -1.958
  519    H    GLN 336           H        GLN 336  -4.391   4.673   4.936
  520    HA   GLN 336           HA       GLN 336  -6.716   3.115   4.561
  521   1HB   GLN 336          1HB       GLN 336  -4.627   2.215   5.498
  522   2HB   GLN 336          2HB       GLN 336  -4.837   3.215   6.928
  523   1HG   GLN 336          1HG       GLN 336  -7.005   2.006   7.322
  524   2HG   GLN 336          2HG       GLN 336  -6.527   0.899   6.035
  525   1HE2  GLN 336          1HE2      GLN 336  -4.281   2.364   8.274
  526   2HE2  GLN 336          2HE2      GLN 336  -3.868   0.913   9.113
  527    H    LYS 337           H        LYS 337  -5.880   5.680   6.838
  528    HA   LYS 337           HA       LYS 337  -8.126   5.405   8.519
  529   1HB   LYS 337          1HB       LYS 337  -6.054   6.696   9.051
  530   2HB   LYS 337          2HB       LYS 337  -6.586   7.935   7.924
  531   1HG   LYS 337          1HG       LYS 337  -8.593   8.304   9.275
  532   2HG   LYS 337          2HG       LYS 337  -8.047   7.070  10.412
  533   1HD   LYS 337          1HD       LYS 337  -7.474   9.207  11.318
  534   2HD   LYS 337          2HD       LYS 337  -5.985   8.429  10.781
  535   1HE   LYS 337          1HE       LYS 337  -6.067   9.739   8.705
  536   2HE   LYS 337          2HE       LYS 337  -7.536  10.531   9.272
  537   1HZ   LYS 337          1HZ       LYS 337  -4.866  10.678  10.565
  538   2HZ   LYS 337          2HZ       LYS 337  -6.274  11.410  11.151
  539   3HZ   LYS 337          3HZ       LYS 337  -5.611  11.911   9.678
  540    H    GLU 338           H        GLU 338  -7.533   7.585   5.764
  541    HA   GLU 338           HA       GLU 338 -10.056   8.835   5.828
  542   1HB   GLU 338          1HB       GLU 338  -8.138   8.441   3.526
  543   2HB   GLU 338          2HB       GLU 338  -9.539   9.503   3.484
  544   1HG   GLU 338          1HG       GLU 338  -7.181   9.765   5.335
  545   2HG   GLU 338          2HG       GLU 338  -7.489  10.743   3.902
  546    H    GLN 339           H        GLN 339  -8.908   5.902   4.280
  547    HA   GLN 339           HA       GLN 339 -11.127   5.456   2.600
  548   1HB   GLN 339          1HB       GLN 339  -8.972   4.284   2.354
  549   2HB   GLN 339          2HB       GLN 339  -9.267   3.438   3.866
  550   1HG   GLN 339          1HG       GLN 339 -11.240   2.375   2.879
  551   2HG   GLN 339          2HG       GLN 339 -10.915   3.207   1.359
  552   1HE2  GLN 339          1HE2      GLN 339  -9.898   0.698   3.533
  553   2HE2  GLN 339          2HE2      GLN 339  -8.815  -0.091   2.443
  554    H    ARG 340           H        ARG 340 -10.344   4.114   5.803
  555    HA   ARG 340           HA       ARG 340 -12.686   2.649   6.173
  556   1HB   ARG 340          1HB       ARG 340 -10.757   3.918   8.102
  557   2HB   ARG 340          2HB       ARG 340 -12.147   3.011   8.658
  558   1HG   ARG 340          1HG       ARG 340 -11.350   1.057   7.399
  559   2HG   ARG 340          2HG       ARG 340  -9.923   1.984   6.952
  560   1HD   ARG 340          1HD       ARG 340  -9.266   2.181   9.264
  561   2HD   ARG 340          2HD       ARG 340 -10.751   1.384   9.782
  562    HE   ARG 340           HE       ARG 340  -9.468  -0.365   8.061
  563   1HH1  ARG 340          1HH1      ARG 340  -8.823   1.148  11.133
  564   2HH1  ARG 340          2HH1      ARG 340  -7.839  -0.154  11.712
  565   1HH2  ARG 340          1HH2      ARG 340  -8.176  -2.082   8.816
  566   2HH2  ARG 340          2HH2      ARG 340  -7.469  -1.989  10.394
  567    H    ASN 341           H        ASN 341 -11.921   5.976   7.136
  568    HA   ASN 341           HA       ASN 341 -14.302   6.604   8.428
  569   1HB   ASN 341          1HB       ASN 341 -12.226   8.015   8.366
  570   2HB   ASN 341          2HB       ASN 341 -12.657   8.491   6.727
  571   1HD2  ASN 341          1HD2      ASN 341 -12.344  10.094   9.146
  572   2HD2  ASN 341          2HD2      ASN 341 -13.843  10.924   9.364
  573    H    ALA 342           H        ALA 342 -13.447   6.914   4.998
  574    HA   ALA 342           HA       ALA 342 -15.914   8.016   4.166
  575   1HB   ALA 342          1HB       ALA 342 -13.883   6.456   2.573
  576   2HB   ALA 342          2HB       ALA 342 -13.892   8.202   2.817
  577   3HB   ALA 342          3HB       ALA 342 -15.188   7.433   1.901
  578    H    LYS 343           H        LYS 343 -14.842   4.779   4.805
  579    HA   LYS 343           HA       LYS 343 -16.896   3.419   3.373
  580   1HB   LYS 343          1HB       LYS 343 -14.703   2.425   4.090
  581   2HB   LYS 343          2HB       LYS 343 -15.328   2.394   5.733
  582   1HG   LYS 343          1HG       LYS 343 -15.597   0.234   4.761
  583   2HG   LYS 343          2HG       LYS 343 -17.189   0.962   4.951
  584   1HD   LYS 343          1HD       LYS 343 -17.126   1.619   2.569
  585   2HD   LYS 343          2HD       LYS 343 -15.571   0.799   2.410
  586   1HE   LYS 343          1HE       LYS 343 -18.204  -0.472   3.150
  587   2HE   LYS 343          2HE       LYS 343 -17.363  -0.627   1.608
  588   1HZ   LYS 343          1HZ       LYS 343 -16.351  -1.577   4.235
  589   2HZ   LYS 343          2HZ       LYS 343 -15.540  -1.723   2.759
  590   3HZ   LYS 343          3HZ       LYS 343 -16.992  -2.554   3.011
  591    H    GLU 344           H        GLU 344 -16.446   4.308   6.777
  592    HA   GLU 344           HA       GLU 344 -18.867   3.187   7.703
  593   1HB   GLU 344          1HB       GLU 344 -17.186   5.412   8.870
  594   2HB   GLU 344          2HB       GLU 344 -18.449   4.537   9.719
  595   1HG   GLU 344          1HG       GLU 344 -15.929   3.319   8.619
  596   2HG   GLU 344          2HG       GLU 344 -16.206   3.752  10.305
  597    H    ALA 345           H        ALA 345 -17.992   6.335   6.416
  598    HA   ALA 345           HA       ALA 345 -20.419   7.646   7.120
  599   1HB   ALA 345          1HB       ALA 345 -18.425   8.359   4.972
  600   2HB   ALA 345          2HB       ALA 345 -18.344   8.868   6.658
  601   3HB   ALA 345          3HB       ALA 345 -19.670   9.418   5.633
  602    H    GLY 346           H        GLY 346 -19.551   5.444   4.647
  603   1HA   GLY 346          1HA       GLY 346 -21.276   4.343   3.391
  604   2HA   GLY 346          2HA       GLY 346 -22.182   5.849   3.393
  605    H    GLY 347           H        GLY 347 -20.861   7.723   2.328
  606   1HA   GLY 347          1HA       GLY 347 -18.950   7.242   0.359
  607   2HA   GLY 347          2HA       GLY 347 -20.522   7.023  -0.396
  608    H    ASN 348           H        ASN 348 -21.400   9.137   1.750
  609    HA   ASN 348           HA       ASN 348 -21.204  11.368  -0.051
  610   1HB   ASN 348          1HB       ASN 348 -22.356  11.188   2.743
  611   2HB   ASN 348          2HB       ASN 348 -22.546  12.557   1.651
  612   1HD2  ASN 348          1HD2      ASN 348 -23.427   9.258   2.298
  613   2HD2  ASN 348          2HD2      ASN 348 -24.763   9.189   1.205
  614    H    TYR 349           H        TYR 349 -18.992  10.112   1.932
  615    HA   TYR 349           HA       TYR 349 -18.050  12.573   3.156
  616   1HB   TYR 349          1HB       TYR 349 -17.904  10.448   4.397
  617   2HB   TYR 349          2HB       TYR 349 -16.838   9.800   3.155
  618    HD1  TYR 349           HD1      TYR 349 -14.517  10.210   3.223
  619    HD2  TYR 349           HD2      TYR 349 -17.117  12.425   5.760
  620    HE1  TYR 349           HE1      TYR 349 -12.569  11.107   4.424
  621    HE2  TYR 349           HE2      TYR 349 -15.175  13.329   6.968
  622    HH   TYR 349           HH       TYR 349 -11.984  13.023   5.815
  623    H    THR 350           H        THR 350 -15.980  13.471   2.760
  624    HA   THR 350           HA       THR 350 -15.003  12.969   0.029
  625    HB   THR 350           HB       THR 350 -14.757  15.481   1.697
  626    HG1  THR 350           HG1      THR 350 -16.083  15.676  -0.673
  627   1HG2  THR 350          1HG2      THR 350 -12.843  15.252   0.231
  628   2HG2  THR 350          2HG2      THR 350 -13.919  16.493  -0.410
  629   3HG2  THR 350          3HG2      THR 350 -13.894  14.887  -1.138
  630    HA   PRO 351           HA       PRO 351 -11.565  11.263   2.569
  631   1HB   PRO 351          1HB       PRO 351 -10.743  10.422  -0.161
  632   2HB   PRO 351          2HB       PRO 351 -10.840   9.474   1.327
  633   1HG   PRO 351          1HG       PRO 351 -12.660   9.176  -0.595
  634   2HG   PRO 351          2HG       PRO 351 -13.124   9.132   1.117
  635   1HD   PRO 351          1HD       PRO 351 -13.450  11.335  -0.880
  636   2HD   PRO 351          2HD       PRO 351 -14.556  10.799   0.402
  637    H    ALA 352           H        ALA 352  -9.164  11.495   2.296
  638    HA   ALA 352           HA       ALA 352  -8.587  14.135   1.146
  639   1HB   ALA 352          1HB       ALA 352  -7.061  12.590   3.237
  640   2HB   ALA 352          2HB       ALA 352  -8.190  13.908   3.546
  641   3HB   ALA 352          3HB       ALA 352  -6.691  14.218   2.673
  642    H    LEU 353           H        LEU 353  -7.082  10.916   1.499
  643    HA   LEU 353           HA       LEU 353  -5.433  11.538  -0.856
  644   1HB   LEU 353          1HB       LEU 353  -5.003   9.619   1.423
  645   2HB   LEU 353          2HB       LEU 353  -4.047   9.564  -0.048
  646    HG   LEU 353           HG       LEU 353  -3.493  12.027   0.452
  647   1HD1  LEU 353          1HD1      LEU 353  -5.143  12.453   2.146
  648   2HD1  LEU 353          2HD1      LEU 353  -3.535  12.586   2.854
  649   3HD1  LEU 353          3HD1      LEU 353  -4.510  11.146   3.145
  650   1HD2  LEU 353          1HD2      LEU 353  -2.451   9.842   2.245
  651   2HD2  LEU 353          2HD2      LEU 353  -1.642  11.369   1.890
  652   3HD2  LEU 353          3HD2      LEU 353  -1.901  10.189   0.604
  653    H    THR 354           H        THR 354  -5.801  10.523  -2.687
  654    HA   THR 354           HA       THR 354  -7.470   8.095  -2.652
  655    HB   THR 354           HB       THR 354  -8.008   8.667  -5.030
  656    HG1  THR 354           HG1      THR 354  -6.754  10.148  -5.874
  657   1HG2  THR 354          1HG2      THR 354  -8.720  10.757  -2.969
  658   2HG2  THR 354          2HG2      THR 354  -9.575   9.242  -3.260
  659   3HG2  THR 354          3HG2      THR 354  -9.565  10.500  -4.495
  660    H    GLU 355           H        GLU 355  -7.056   6.960  -4.993
  661    HA   GLU 355           HA       GLU 355  -4.636   5.628  -4.797
  662   1HB   GLU 355          1HB       GLU 355  -5.058   4.963  -7.198
  663   2HB   GLU 355          2HB       GLU 355  -6.378   4.640  -6.082
  664   1HG   GLU 355          1HG       GLU 355  -7.495   6.691  -6.849
  665   2HG   GLU 355          2HG       GLU 355  -6.187   6.949  -8.004
  666    H    GLN 356           H        GLN 356  -5.494   8.441  -6.737
  667    HA   GLN 356           HA       GLN 356  -3.029   8.657  -8.109
  668   1HB   GLN 356          1HB       GLN 356  -5.116   9.719  -8.885
  669   2HB   GLN 356          2HB       GLN 356  -5.073  10.803  -7.501
  670   1HG   GLN 356          1HG       GLN 356  -2.986  11.767  -8.308
  671   2HG   GLN 356          2HG       GLN 356  -3.008  10.669  -9.687
  672   1HE2  GLN 356          1HE2      GLN 356  -3.033  13.594  -9.592
  673   2HE2  GLN 356          2HE2      GLN 356  -4.443  14.083 -10.462
  674    H    GLU 357           H        GLU 357  -4.243  10.041  -5.088
  675    HA   GLU 357           HA       GLU 357  -2.161  11.858  -4.616
  676   1HB   GLU 357          1HB       GLU 357  -4.430  11.452  -3.350
  677   2HB   GLU 357          2HB       GLU 357  -3.447  10.398  -2.342
  678   1HG   GLU 357          1HG       GLU 357  -3.613  12.592  -1.358
  679   2HG   GLU 357          2HG       GLU 357  -1.952  12.264  -1.849
  680    H    VAL 358           H        VAL 358  -2.576   8.545  -3.373
  681    HA   VAL 358           HA       VAL 358  -0.126   8.380  -2.040
  682    HB   VAL 358           HB       VAL 358  -1.798   6.189  -3.276
  683   1HG1  VAL 358          1HG1      VAL 358   0.550   5.979  -1.392
  684   2HG1  VAL 358          2HG1      VAL 358   0.469   5.378  -3.048
  685   3HG1  VAL 358          3HG1      VAL 358  -0.542   4.655  -1.797
  686   1HG2  VAL 358          1HG2      VAL 358  -2.883   7.472  -1.489
  687   2HG2  VAL 358          2HG2      VAL 358  -1.526   7.117  -0.420
  688   3HG2  VAL 358          3HG2      VAL 358  -2.557   5.809  -0.999
  689    H    TYR 359           H        TYR 359  -0.959   6.984  -5.231
  690    HA   TYR 359           HA       TYR 359   1.556   6.097  -5.926
  691   1HB   TYR 359          1HB       TYR 359  -0.484   5.614  -7.224
  692   2HB   TYR 359          2HB       TYR 359  -0.499   7.276  -7.806
  693    HD1  TYR 359           HD1      TYR 359   1.644   4.229  -7.738
  694    HD2  TYR 359           HD2      TYR 359   0.613   7.814  -9.780
  695    HE1  TYR 359           HE1      TYR 359   3.114   3.583  -9.599
  696    HE2  TYR 359           HE2      TYR 359   2.076   7.177 -11.651
  697    HH   TYR 359           HH       TYR 359   3.350   4.064 -12.013
  698    H    ALA 360           H        ALA 360   0.298   9.366  -6.025
  699    HA   ALA 360           HA       ALA 360   2.341  10.487  -7.636
  700   1HB   ALA 360          1HB       ALA 360   0.195  11.603  -7.244
  701   2HB   ALA 360          2HB       ALA 360   1.556  12.639  -6.816
  702   3HB   ALA 360          3HB       ALA 360   0.629  11.835  -5.550
  703    H    GLN 361           H        GLN 361   1.848  10.726  -4.105
  704    HA   GLN 361           HA       GLN 361   4.314  11.886  -3.509
  705   1HB   GLN 361          1HB       GLN 361   2.645  10.055  -1.773
  706   2HB   GLN 361          2HB       GLN 361   3.929  11.114  -1.203
  707   1HG   GLN 361          1HG       GLN 361   2.635  13.055  -2.019
  708   2HG   GLN 361          2HG       GLN 361   1.329  11.957  -2.462
  709   1HE2  GLN 361          1HE2      GLN 361   0.127  10.959  -0.841
  710   2HE2  GLN 361          2HE2      GLN 361   0.133  11.529   0.789
  711    H    VAL 362           H        VAL 362   3.402   8.518  -3.930
  712    HA   VAL 362           HA       VAL 362   5.841   7.414  -2.957
  713    HB   VAL 362           HB       VAL 362   3.811   6.192  -4.840
  714   1HG1  VAL 362          1HG1      VAL 362   6.044   4.942  -3.246
  715   2HG1  VAL 362          2HG1      VAL 362   5.904   5.014  -5.003
  716   3HG1  VAL 362          3HG1      VAL 362   4.768   4.041  -4.066
  717   1HG2  VAL 362          1HG2      VAL 362   4.116   5.753  -1.880
  718   2HG2  VAL 362          2HG2      VAL 362   2.828   5.171  -2.933
  719   3HG2  VAL 362          3HG2      VAL 362   2.971   6.893  -2.583
  720    H    ALA 363           H        ALA 363   4.682   8.507  -6.085
  721    HA   ALA 363           HA       ALA 363   6.759   7.439  -7.665
  722   1HB   ALA 363          1HB       ALA 363   4.669   8.282  -8.627
  723   2HB   ALA 363          2HB       ALA 363   6.071   9.066  -9.353
  724   3HB   ALA 363          3HB       ALA 363   5.109   9.922  -8.149
  725    H    ARG 364           H        ARG 364   6.395  10.463  -5.897
  726    HA   ARG 364           HA       ARG 364   8.960  11.462  -6.768
  727   1HB   ARG 364          1HB       ARG 364   7.100  12.483  -4.612
  728   2HB   ARG 364          2HB       ARG 364   8.500  13.336  -5.246
  729   1HG   ARG 364          1HG       ARG 364   7.464  13.517  -7.411
  730   2HG   ARG 364          2HG       ARG 364   6.089  12.554  -6.867
  731   1HD   ARG 364          1HD       ARG 364   5.542  14.926  -6.855
  732   2HD   ARG 364          2HD       ARG 364   5.541  14.274  -5.217
  733    HE   ARG 364           HE       ARG 364   8.073  15.374  -5.847
  734   1HH1  ARG 364          1HH1      ARG 364   4.809  16.287  -5.027
  735   2HH1  ARG 364          2HH1      ARG 364   5.273  17.803  -4.330
  736   1HH2  ARG 364          1HH2      ARG 364   8.689  17.367  -4.931
  737   2HH2  ARG 364          2HH2      ARG 364   7.477  18.418  -4.280
  738    H    LEU 365           H        LEU 365   7.720   9.525  -4.221
  739    HA   LEU 365           HA       LEU 365   9.605   9.984  -2.199
  740   1HB   LEU 365          1HB       LEU 365   7.421   8.364  -2.506
  741   2HB   LEU 365          2HB       LEU 365   8.727   7.197  -2.519
  742    HG   LEU 365           HG       LEU 365   9.517   8.261  -0.349
  743   1HD1  LEU 365          1HD1      LEU 365   6.744   9.436  -0.426
  744   2HD1  LEU 365          2HD1      LEU 365   8.252  10.344  -0.556
  745   3HD1  LEU 365          3HD1      LEU 365   7.862   9.490   0.936
  746   1HD2  LEU 365          1HD2      LEU 365   6.817   6.919  -0.362
  747   2HD2  LEU 365          2HD2      LEU 365   7.945   6.987   0.993
  748   3HD2  LEU 365          3HD2      LEU 365   8.374   6.095  -0.467
  749    H    PHE 366           H        PHE 366   9.791   8.245  -5.185
  750    HA   PHE 366           HA       PHE 366  12.547   7.437  -4.526
  751   1HB   PHE 366          1HB       PHE 366  10.695   5.999  -6.433
  752   2HB   PHE 366          2HB       PHE 366  12.294   5.480  -5.914
  753    HD1  PHE 366           HD1      PHE 366   8.843   5.132  -5.382
  754    HD2  PHE 366           HD2      PHE 366  12.572   5.152  -3.327
  755    HE1  PHE 366           HE1      PHE 366   7.825   3.876  -3.526
  756    HE2  PHE 366           HE2      PHE 366  11.560   3.895  -1.470
  757    HZ   PHE 366           HZ       PHE 366   9.183   3.256  -1.568
  758    H    LYS 367           H        LYS 367  13.592   6.808  -6.871
  759    HA   LYS 367           HA       LYS 367  12.961   8.938  -8.774
  760   1HB   LYS 367          1HB       LYS 367  14.716   9.834  -7.300
  761   2HB   LYS 367          2HB       LYS 367  15.731   8.446  -7.663
  762   1HG   LYS 367          1HG       LYS 367  16.499  10.283  -8.964
  763   2HG   LYS 367          2HG       LYS 367  15.714   9.139 -10.054
  764   1HD   LYS 367          1HD       LYS 367  14.855  11.162 -10.776
  765   2HD   LYS 367          2HD       LYS 367  13.607  10.616  -9.654
  766   1HE   LYS 367          1HE       LYS 367  15.835  12.539  -8.991
  767   2HE   LYS 367          2HE       LYS 367  14.174  12.996  -9.361
  768   1HZ   LYS 367          1HZ       LYS 367  13.456  11.699  -7.427
  769   2HZ   LYS 367          2HZ       LYS 367  14.512  12.947  -6.994
  770   3HZ   LYS 367          3HZ       LYS 367  15.070  11.353  -7.057
  771    H    ASN 368           H        ASN 368  15.718   6.724  -8.456
  772    HA   ASN 368           HA       ASN 368  15.375   5.851 -11.182
  773   1HB   ASN 368          1HB       ASN 368  17.618   6.234 -10.109
  774   2HB   ASN 368          2HB       ASN 368  17.323   4.811  -9.116
  775   1HD2  ASN 368          1HD2      ASN 368  17.341   2.776 -10.063
  776   2HD2  ASN 368          2HD2      ASN 368  18.017   2.498 -11.629
  777    H    GLN 369           H        GLN 369  14.296   4.855  -8.119
  778    HA   GLN 369           HA       GLN 369  14.003   2.056  -8.785
  779   1HB   GLN 369          1HB       GLN 369  12.800   3.564  -6.464
  780   2HB   GLN 369          2HB       GLN 369  12.997   1.823  -6.607
  781   1HG   GLN 369          1HG       GLN 369  15.237   3.825  -6.423
  782   2HG   GLN 369          2HG       GLN 369  14.645   2.814  -5.104
  783   1HE2  GLN 369          1HE2      GLN 369  14.213   0.522  -6.878
  784   2HE2  GLN 369          2HE2      GLN 369  15.782  -0.125  -7.203
  785    H    GLU 370           H        GLU 370  12.698   2.214 -10.682
  786    HA   GLU 370           HA       GLU 370  10.008   3.287 -10.334
  787   1HB   GLU 370          1HB       GLU 370  11.293   3.801 -12.402
  788   2HB   GLU 370          2HB       GLU 370  11.295   2.088 -12.797
  789   1HG   GLU 370          1HG       GLU 370   8.849   2.123 -12.916
  790   2HG   GLU 370          2HG       GLU 370   8.865   3.848 -12.552
  791    H    ASP 371           H        ASP 371  11.692   0.331 -10.203
  792    HA   ASP 371           HA       ASP 371   9.790  -1.520 -11.050
  793   1HB   ASP 371          1HB       ASP 371  12.109  -2.119 -10.477
  794   2HB   ASP 371          2HB       ASP 371  11.776  -1.794  -8.780
  795    H    LEU 372           H        LEU 372  10.174   0.102  -7.938
  796    HA   LEU 372           HA       LEU 372   8.163  -1.317  -6.561
  797   1HB   LEU 372          1HB       LEU 372   9.304   1.443  -6.139
  798   2HB   LEU 372          2HB       LEU 372   8.170   0.685  -5.038
  799    HG   LEU 372           HG       LEU 372   9.895  -1.202  -4.844
  800   1HD1  LEU 372          1HD1      LEU 372  11.352  -0.771  -6.642
  801   2HD1  LEU 372          2HD1      LEU 372  12.246  -0.342  -5.184
  802   3HD1  LEU 372          3HD1      LEU 372  11.536   0.923  -6.187
  803   1HD2  LEU 372          1HD2      LEU 372  11.197   0.107  -3.171
  804   2HD2  LEU 372          2HD2      LEU 372   9.449   0.281  -3.021
  805   3HD2  LEU 372          3HD2      LEU 372  10.401   1.564  -3.769
  806    H    LEU 373           H        LEU 373   8.146   1.729  -8.352
  807    HA   LEU 373           HA       LEU 373   5.529   2.525  -7.840
  808   1HB   LEU 373          1HB       LEU 373   7.653   3.214  -9.675
  809   2HB   LEU 373          2HB       LEU 373   6.091   3.305 -10.467
  810    HG   LEU 373           HG       LEU 373   5.299   4.925  -8.887
  811   1HD1  LEU 373          1HD1      LEU 373   6.762   5.783  -7.077
  812   2HD1  LEU 373          2HD1      LEU 373   7.891   4.470  -7.413
  813   3HD1  LEU 373          3HD1      LEU 373   6.261   4.110  -6.839
  814   1HD2  LEU 373          1HD2      LEU 373   6.622   5.780 -10.731
  815   2HD2  LEU 373          2HD2      LEU 373   8.098   5.586  -9.784
  816   3HD2  LEU 373          3HD2      LEU 373   6.878   6.757  -9.284
  817    H    SER 374           H        SER 374   6.793   0.426 -10.408
  818    HA   SER 374           HA       SER 374   4.293   0.084 -11.718
  819   1HB   SER 374          1HB       SER 374   5.404  -1.779 -12.899
  820   2HB   SER 374          2HB       SER 374   6.413  -0.332 -12.879
  821    HG   SER 374           HG       SER 374   7.729  -1.254 -11.397
  822    H    GLU 375           H        GLU 375   6.156  -2.038  -9.553
  823    HA   GLU 375           HA       GLU 375   4.259  -4.081  -9.350
  824   1HB   GLU 375          1HB       GLU 375   6.627  -4.254  -8.620
  825   2HB   GLU 375          2HB       GLU 375   6.258  -3.211  -7.256
  826   1HG   GLU 375          1HG       GLU 375   4.742  -4.857  -6.355
  827   2HG   GLU 375          2HG       GLU 375   4.980  -5.886  -7.766
  828    H    PHE 376           H        PHE 376   4.405  -0.951  -7.898
  829    HA   PHE 376           HA       PHE 376   2.478  -1.549  -5.829
  830   1HB   PHE 376          1HB       PHE 376   4.253   0.147  -5.476
  831   2HB   PHE 376          2HB       PHE 376   3.548   1.126  -6.757
  832    HD1  PHE 376           HD1      PHE 376   1.700   2.530  -6.346
  833    HD2  PHE 376           HD2      PHE 376   2.967  -0.242  -3.377
  834    HE1  PHE 376           HE1      PHE 376   0.223   3.617  -4.706
  835    HE2  PHE 376           HE2      PHE 376   1.492   0.839  -1.732
  836    HZ   PHE 376           HZ       PHE 376   0.117   2.772  -2.396
  837    H    GLY 377           H        GLY 377   2.552  -0.117  -9.022
  838   1HA   GLY 377          1HA       GLY 377  -0.069   0.972  -8.995
  839   2HA   GLY 377          2HA       GLY 377   0.881   0.601 -10.427
  840    H    GLN 378           H        GLN 378   1.219  -2.202  -9.733
  841    HA   GLN 378           HA       GLN 378  -1.031  -3.275 -11.026
  842   1HB   GLN 378          1HB       GLN 378   1.062  -4.648  -9.329
  843   2HB   GLN 378          2HB       GLN 378  -0.103  -5.484 -10.347
  844   1HG   GLN 378          1HG       GLN 378   0.833  -4.370 -12.317
  845   2HG   GLN 378          2HG       GLN 378   2.017  -3.566 -11.288
  846   1HE2  GLN 378          1HE2      GLN 378   1.033  -6.559 -12.735
  847   2HE2  GLN 378          2HE2      GLN 378   2.487  -7.434 -12.412
  848    H    PHE 379           H        PHE 379  -0.396  -2.576  -7.702
  849    HA   PHE 379           HA       PHE 379  -2.352  -4.323  -6.582
  850   1HB   PHE 379          1HB       PHE 379  -1.040  -1.832  -5.474
  851   2HB   PHE 379          2HB       PHE 379  -2.097  -2.891  -4.545
  852    HD1  PHE 379           HD1      PHE 379   1.021  -2.054  -4.437
  853    HD2  PHE 379           HD2      PHE 379  -1.180  -5.544  -5.480
  854    HE1  PHE 379           HE1      PHE 379   2.956  -3.448  -3.839
  855    HE2  PHE 379           HE2      PHE 379   0.751  -6.943  -4.884
  856    HZ   PHE 379           HZ       PHE 379   2.824  -5.898  -4.062
  857    H    LEU 380           H        LEU 380  -2.331  -0.943  -7.603
  858    HA   LEU 380           HA       LEU 380  -4.747  -0.069  -6.635
  859   1HB   LEU 380          1HB       LEU 380  -3.609   0.515  -9.372
  860   2HB   LEU 380          2HB       LEU 380  -4.807   1.480  -8.531
  861    HG   LEU 380           HG       LEU 380  -1.972   1.044  -7.586
  862   1HD1  LEU 380          1HD1      LEU 380  -1.563   3.328  -8.266
  863   2HD1  LEU 380          2HD1      LEU 380  -3.222   3.478  -8.849
  864   3HD1  LEU 380          3HD1      LEU 380  -2.102   2.376  -9.651
  865   1HD2  LEU 380          1HD2      LEU 380  -2.479   2.825  -5.992
  866   2HD2  LEU 380          2HD2      LEU 380  -3.542   1.438  -5.762
  867   3HD2  LEU 380          3HD2      LEU 380  -4.141   2.881  -6.577
  868    HA   PRO 381           HA       PRO 381  -8.001  -2.547  -8.291
  869   1HB   PRO 381          1HB       PRO 381  -9.278   0.062  -8.990
  870   2HB   PRO 381          2HB       PRO 381  -9.953  -1.324  -8.126
  871   1HG   PRO 381          1HG       PRO 381  -9.192   0.856  -6.803
  872   2HG   PRO 381          2HG       PRO 381  -8.912  -0.761  -6.133
  873   1HD   PRO 381          1HD       PRO 381  -6.983   1.140  -7.368
  874   2HD   PRO 381          2HD       PRO 381  -6.732  -0.043  -6.069
  875    H    ASP 382           H        ASP 382  -8.714  -3.327 -10.250
  876    HA   ASP 382           HA       ASP 382  -7.194  -2.824 -12.533
  877   1HB   ASP 382          1HB       ASP 382  -8.395  -4.923 -12.201
  878   2HB   ASP 382          2HB       ASP 382  -9.938  -4.082 -12.318
  879    H    ALA 383           H        ALA 383  -7.289  -1.347 -14.096
  880    HA   ALA 383           HA       ALA 383  -9.763  -0.033 -14.798
  881   1HB   ALA 383          1HB       ALA 383  -9.045   1.292 -12.870
  882   2HB   ALA 383          2HB       ALA 383  -8.985   2.233 -14.360
  883   3HB   ALA 383          3HB       ALA 383  -7.497   1.599 -13.656
  Start of MODEL   14
    1   1H    ASP 358          1H        ASP 358  12.185 -12.320  12.326
    2   2H    ASP 358          2H        ASP 358  11.673 -11.218  11.149
    3   3H    ASP 358          3H        ASP 358  11.080 -11.103  12.728
    4    HA   ASP 358           HA       ASP 358  13.278 -10.579  13.553
    5   1HB   ASP 358          1HB       ASP 358  14.039 -10.596  10.622
    6   2HB   ASP 358          2HB       ASP 358  15.085 -10.108  11.952
    7    H    PHE 359           H        PHE 359  10.749  -9.487  11.978
    8    HA   PHE 359           HA       PHE 359  11.333  -6.733  12.546
    9   1HB   PHE 359          1HB       PHE 359  10.895  -5.880  10.286
   10   2HB   PHE 359          2HB       PHE 359  12.320  -6.915  10.308
   11    HD1  PHE 359           HD1      PHE 359  12.088  -9.295   9.497
   12    HD2  PHE 359           HD2      PHE 359   9.091  -6.340   8.871
   13    HE1  PHE 359           HE1      PHE 359  11.129 -10.658   7.687
   14    HE2  PHE 359           HE2      PHE 359   8.124  -7.698   7.062
   15    HZ   PHE 359           HZ       PHE 359   9.143  -9.861   6.468
   16    H    THR 360           H        THR 360   9.512  -5.635  13.064
   17    HA   THR 360           HA       THR 360   6.926  -6.686  12.180
   18    HB   THR 360           HB       THR 360   5.984  -6.525  14.447
   19    HG1  THR 360           HG1      THR 360   7.193  -5.281  15.702
   20   1HG2  THR 360          1HG2      THR 360   6.773  -8.695  13.658
   21   2HG2  THR 360          2HG2      THR 360   7.047  -8.527  15.392
   22   3HG2  THR 360          3HG2      THR 360   8.391  -8.340  14.265
   23    HA   PRO 361           HA       PRO 361   7.059  -2.013  12.514
   24   1HB   PRO 361          1HB       PRO 361   7.765  -1.243  10.038
   25   2HB   PRO 361          2HB       PRO 361   8.963  -1.644  11.270
   26   1HG   PRO 361          1HG       PRO 361   8.097  -3.197   8.900
   27   2HG   PRO 361          2HG       PRO 361   9.664  -3.177   9.722
   28   1HD   PRO 361          1HD       PRO 361   7.616  -5.110  10.003
   29   2HD   PRO 361          2HD       PRO 361   9.089  -4.965  10.977
   30    H    MET 362           H        MET 362   6.439  -2.876   9.138
   31    HA   MET 362           HA       MET 362   3.600  -2.222   9.551
   32   1HB   MET 362          1HB       MET 362   5.547  -1.221   7.619
   33   2HB   MET 362          2HB       MET 362   4.077  -1.819   6.860
   34   1HG   MET 362          1HG       MET 362   3.951   0.569   7.328
   35   2HG   MET 362          2HG       MET 362   2.733  -0.338   8.222
   36   1HE   MET 362          1HE       MET 362   3.686   2.719   8.857
   37   2HE   MET 362          2HE       MET 362   3.647   2.646  10.619
   38   3HE   MET 362          3HE       MET 362   2.374   1.871   9.676
   39    H    ASP 363           H        ASP 363   5.403  -4.771   9.328
   40    HA   ASP 363           HA       ASP 363   4.465  -6.197   7.068
   41   1HB   ASP 363          1HB       ASP 363   6.498  -6.832   8.322
   42   2HB   ASP 363          2HB       ASP 363   5.499  -7.268   9.704
   43    H    SER 364           H        SER 364   2.915  -5.213   9.874
   44    HA   SER 364           HA       SER 364   0.703  -7.070   9.352
   45   1HB   SER 364          1HB       SER 364   0.299  -7.290  11.779
   46   2HB   SER 364          2HB       SER 364   1.882  -7.923  11.323
   47    HG   SER 364           HG       SER 364   1.223  -5.733  12.880
   48    H    SER 365           H        SER 365   1.397  -4.179   8.802
   49    HA   SER 365           HA       SER 365  -1.094  -3.047   9.874
   50   1HB   SER 365          1HB       SER 365   0.761  -2.085  11.148
   51   2HB   SER 365          2HB       SER 365   1.561  -1.609   9.651
   52    HG   SER 365           HG       SER 365  -0.012  -0.123  10.983
   53    H    ALA 366           H        ALA 366   1.514  -2.286   7.557
   54    HA   ALA 366           HA       ALA 366  -0.203  -0.889   5.778
   55   1HB   ALA 366          1HB       ALA 366   1.693  -0.870   4.256
   56   2HB   ALA 366          2HB       ALA 366   2.515  -2.081   5.241
   57   3HB   ALA 366          3HB       ALA 366   2.211  -0.471   5.895
   58    H    VAL 367           H        VAL 367   0.433  -4.205   6.295
   59    HA   VAL 367           HA       VAL 367   0.066  -5.286   3.748
   60    HB   VAL 367           HB       VAL 367  -0.728  -7.343   4.939
   61   1HG1  VAL 367          1HG1      VAL 367   1.638  -6.963   4.499
   62   2HG1  VAL 367          2HG1      VAL 367   1.410  -7.787   6.043
   63   3HG1  VAL 367          3HG1      VAL 367   1.785  -6.064   6.009
   64   1HG2  VAL 367          1HG2      VAL 367  -1.863  -6.253   6.807
   65   2HG2  VAL 367          2HG2      VAL 367  -0.317  -5.646   7.400
   66   3HG2  VAL 367          3HG2      VAL 367  -0.634  -7.380   7.383
   67    H    TYR 368           H        TYR 368  -2.269  -4.188   6.140
   68    HA   TYR 368           HA       TYR 368  -4.577  -5.279   4.936
   69   1HB   TYR 368          1HB       TYR 368  -4.210  -2.882   6.740
   70   2HB   TYR 368          2HB       TYR 368  -5.786  -3.485   6.238
   71    HD1  TYR 368           HD1      TYR 368  -2.902  -4.037   8.394
   72    HD2  TYR 368           HD2      TYR 368  -6.598  -5.656   7.046
   73    HE1  TYR 368           HE1      TYR 368  -2.890  -5.620  10.276
   74    HE2  TYR 368           HE2      TYR 368  -6.596  -7.243   8.924
   75    HH   TYR 368           HH       TYR 368  -5.000  -8.283  10.451
   76    H    VAL 369           H        VAL 369  -2.899  -2.202   4.539
   77    HA   VAL 369           HA       VAL 369  -4.788  -0.959   2.861
   78    HB   VAL 369           HB       VAL 369  -1.805  -0.504   2.823
   79   1HG1  VAL 369          1HG1      VAL 369  -4.135   1.278   2.126
   80   2HG1  VAL 369          2HG1      VAL 369  -2.974   0.573   1.001
   81   3HG1  VAL 369          3HG1      VAL 369  -2.446   1.783   2.169
   82   1HG2  VAL 369          1HG2      VAL 369  -2.585  -0.404   5.116
   83   2HG2  VAL 369          2HG2      VAL 369  -3.886   0.689   4.647
   84   3HG2  VAL 369          3HG2      VAL 369  -2.208   1.218   4.532
   85    H    LEU 370           H        LEU 370  -1.677  -2.471   1.998
   86    HA   LEU 370           HA       LEU 370  -2.009  -2.371  -0.766
   87   1HB   LEU 370          1HB       LEU 370  -0.455  -4.332   0.908
   88   2HB   LEU 370          2HB       LEU 370  -0.302  -4.176  -0.831
   89    HG   LEU 370           HG       LEU 370   0.288  -1.948   1.118
   90   1HD1  LEU 370          1HD1      LEU 370   2.175  -3.855  -0.257
   91   2HD1  LEU 370          2HD1      LEU 370   1.839  -3.780   1.473
   92   3HD1  LEU 370          3HD1      LEU 370   2.649  -2.433   0.672
   93   1HD2  LEU 370          1HD2      LEU 370   0.886  -2.273  -1.821
   94   2HD2  LEU 370          2HD2      LEU 370   1.406  -0.928  -0.807
   95   3HD2  LEU 370          3HD2      LEU 370  -0.311  -1.185  -1.116
   96    H    SER 371           H        SER 371  -3.086  -4.767   1.567
   97    HA   SER 371           HA       SER 371  -3.787  -6.804  -0.232
   98   1HB   SER 371          1HB       SER 371  -3.629  -7.192   2.180
   99   2HB   SER 371          2HB       SER 371  -5.012  -6.132   2.455
  100    HG   SER 371           HG       SER 371  -6.299  -7.599   1.311
  101    H    SER 372           H        SER 372  -5.961  -4.472   1.378
  102    HA   SER 372           HA       SER 372  -8.255  -5.115  -0.061
  103   1HB   SER 372          1HB       SER 372  -9.111  -2.909   0.659
  104   2HB   SER 372          2HB       SER 372  -8.325  -3.776   1.977
  105    HG   SER 372           HG       SER 372  -7.005  -1.844   0.378
  106    H    MET 373           H        MET 373  -5.762  -2.701  -0.773
  107    HA   MET 373           HA       MET 373  -6.988  -1.442  -2.933
  108   1HB   MET 373          1HB       MET 373  -4.083  -1.910  -2.293
  109   2HB   MET 373          2HB       MET 373  -4.609  -0.937  -3.662
  110   1HG   MET 373          1HG       MET 373  -5.747   0.594  -2.177
  111   2HG   MET 373          2HG       MET 373  -5.330  -0.406  -0.788
  112   1HE   MET 373          1HE       MET 373  -3.027   0.465  -3.893
  113   2HE   MET 373          2HE       MET 373  -2.262   1.945  -3.312
  114   3HE   MET 373          3HE       MET 373  -3.997   1.913  -3.631
  115    H    ALA 374           H        ALA 374  -4.820  -4.269  -2.942
  116    HA   ALA 374           HA       ALA 374  -5.130  -4.589  -5.801
  117   1HB   ALA 374          1HB       ALA 374  -3.589  -6.427  -5.590
  118   2HB   ALA 374          2HB       ALA 374  -3.752  -6.406  -3.834
  119   3HB   ALA 374          3HB       ALA 374  -2.989  -5.050  -4.665
  120    H    ARG 375           H        ARG 375  -6.764  -5.691  -3.004
  121    HA   ARG 375           HA       ARG 375  -7.752  -8.140  -4.170
  122   1HB   ARG 375          1HB       ARG 375  -7.461  -7.957  -1.746
  123   2HB   ARG 375          2HB       ARG 375  -8.620  -6.636  -1.691
  124   1HG   ARG 375          1HG       ARG 375  -9.715  -8.616  -0.950
  125   2HG   ARG 375          2HG       ARG 375 -10.354  -8.207  -2.543
  126   1HD   ARG 375          1HD       ARG 375  -8.852  -9.863  -3.558
  127   2HD   ARG 375          2HD       ARG 375  -8.238 -10.278  -1.959
  128    HE   ARG 375           HE       ARG 375 -11.008 -10.589  -1.912
  129   1HH1  ARG 375          1HH1      ARG 375  -8.235 -12.006  -3.478
  130   2HH1  ARG 375          2HH1      ARG 375  -8.962 -13.569  -3.635
  131   1HH2  ARG 375          1HH2      ARG 375 -11.972 -12.647  -2.117
  132   2HH2  ARG 375          2HH2      ARG 375 -11.083 -13.935  -2.859
  133    H    GLN 376           H        GLN 376  -8.717  -4.811  -4.019
  134    HA   GLN 376           HA       GLN 376 -11.469  -5.087  -4.515
  135   1HB   GLN 376          1HB       GLN 376 -10.410  -2.987  -3.770
  136   2HB   GLN 376          2HB       GLN 376  -9.626  -2.835  -5.336
  137   1HG   GLN 376          1HG       GLN 376 -11.845  -2.702  -6.399
  138   2HG   GLN 376          2HG       GLN 376 -12.588  -2.768  -4.802
  139   1HE2  GLN 376          1HE2      GLN 376 -10.455  -1.153  -3.601
  140   2HE2  GLN 376          2HE2      GLN 376 -10.750   0.471  -4.109
  141    H    ARG 377           H        ARG 377  -9.360  -3.624  -6.943
  142    HA   ARG 377           HA       ARG 377  -9.262  -3.806  -9.203
  143   1HB   ARG 377          1HB       ARG 377 -10.003  -6.666  -8.572
  144   2HB   ARG 377          2HB       ARG 377  -9.529  -6.102 -10.170
  145   1HG   ARG 377          1HG       ARG 377  -7.351  -5.440  -9.299
  146   2HG   ARG 377          2HG       ARG 377  -7.826  -5.984  -7.688
  147   1HD   ARG 377          1HD       ARG 377  -8.047  -8.256  -8.484
  148   2HD   ARG 377          2HD       ARG 377  -7.696  -7.743 -10.133
  149    HE   ARG 377           HE       ARG 377  -5.569  -6.983  -8.467
  150   1HH1  ARG 377          1HH1      ARG 377  -7.034  -9.851  -9.795
  151   2HH1  ARG 377          2HH1      ARG 377  -5.560 -10.760  -9.795
  152   1HH2  ARG 377          1HH2      ARG 377  -3.624  -8.171  -8.463
  153   2HH2  ARG 377          2HH2      ARG 377  -3.621  -9.806  -9.037
  154    H    ARG 378           H        ARG 378 -11.824  -6.220  -8.934
  155    HA   ARG 378           HA       ARG 378 -13.530  -4.509 -10.580
  156   1HB   ARG 378          1HB       ARG 378 -13.819  -7.425  -9.831
  157   2HB   ARG 378          2HB       ARG 378 -14.858  -6.550 -10.947
  158   1HG   ARG 378          1HG       ARG 378 -11.907  -7.000 -11.337
  159   2HG   ARG 378          2HG       ARG 378 -13.188  -7.959 -12.079
  160   1HD   ARG 378          1HD       ARG 378 -12.754  -4.998 -12.458
  161   2HD   ARG 378          2HD       ARG 378 -12.321  -6.258 -13.613
  162    HE   ARG 378           HE       ARG 378 -15.070  -6.417 -12.951
  163   1HH1  ARG 378          1HH1      ARG 378 -12.801  -4.516 -14.791
  164   2HH1  ARG 378          2HH1      ARG 378 -13.977  -4.008 -15.956
  165   1HH2  ARG 378          1HH2      ARG 378 -16.624  -5.750 -14.479
  166   2HH2  ARG 378          2HH2      ARG 378 -16.149  -4.707 -15.777
  167    H    ALA 379           H        ALA 379 -16.022  -5.478  -9.972
  168    HA   ALA 379           HA       ALA 379 -17.799  -5.135  -8.595
  169   1HB   ALA 379          1HB       ALA 379 -17.423  -5.615  -6.149
  170   2HB   ALA 379          2HB       ALA 379 -15.724  -5.881  -6.545
  171   3HB   ALA 379          3HB       ALA 379 -16.967  -6.908  -7.258
  172    H    SER 380           H        SER 380 -15.936  -2.911  -9.296
  173    HA   SER 380           HA       SER 380 -17.000  -0.984  -7.380
  174   1HB   SER 380          1HB       SER 380 -14.803   0.173  -7.223
  175   2HB   SER 380          2HB       SER 380 -14.772  -1.443  -6.518
  176    HG   SER 380           HG       SER 380 -13.486  -2.121  -8.080
  177   1H    SER 295          1H        SER 295 -17.249 -20.340  12.399
  178   2H    SER 295          2H        SER 295 -16.561 -21.664  11.600
  179   3H    SER 295          3H        SER 295 -17.485 -20.542  10.735
  180    HA   SER 295           HA       SER 295 -15.863 -18.816  11.183
  181   1HB   SER 295          1HB       SER 295 -13.696 -19.440  12.179
  182   2HB   SER 295          2HB       SER 295 -15.020 -19.717  13.309
  183    HG   SER 295           HG       SER 295 -14.778 -21.844  13.108
  184    H    LEU 296           H        LEU 296 -13.608 -18.790  10.070
  185    HA   LEU 296           HA       LEU 296 -13.491 -20.818   7.948
  186   1HB   LEU 296          1HB       LEU 296 -13.327 -17.833   7.517
  187   2HB   LEU 296          2HB       LEU 296 -13.078 -19.055   6.284
  188    HG   LEU 296           HG       LEU 296 -15.672 -18.642   7.771
  189   1HD1  LEU 296          1HD1      LEU 296 -15.156 -16.713   6.380
  190   2HD1  LEU 296          2HD1      LEU 296 -16.491 -17.644   5.699
  191   3HD1  LEU 296          3HD1      LEU 296 -14.878 -17.772   4.997
  192   1HD2  LEU 296          1HD2      LEU 296 -14.998 -20.300   5.343
  193   2HD2  LEU 296          2HD2      LEU 296 -16.606 -20.087   6.035
  194   3HD2  LEU 296          3HD2      LEU 296 -15.352 -20.919   6.956
  195    H    GLN 297           H        GLN 297 -11.565 -21.739   8.081
  196    HA   GLN 297           HA       GLN 297  -9.327 -20.379   9.297
  197   1HB   GLN 297          1HB       GLN 297  -9.818 -22.785   9.704
  198   2HB   GLN 297          2HB       GLN 297  -9.437 -23.117   8.020
  199   1HG   GLN 297          1HG       GLN 297  -7.154 -22.306   8.389
  200   2HG   GLN 297          2HG       GLN 297  -7.542 -22.013  10.082
  201   1HE2  GLN 297          1HE2      GLN 297  -9.220 -24.408  10.246
  202   2HE2  GLN 297          2HE2      GLN 297  -8.129 -25.746  10.316
  203    H    ASN 298           H        ASN 298 -10.409 -21.204   6.087
  204    HA   ASN 298           HA       ASN 298  -7.963 -19.974   4.997
  205   1HB   ASN 298          1HB       ASN 298  -9.643 -22.187   3.799
  206   2HB   ASN 298          2HB       ASN 298  -8.323 -21.373   2.964
  207   1HD2  ASN 298          1HD2      ASN 298  -9.185 -23.574   5.504
  208   2HD2  ASN 298          2HD2      ASN 298  -7.601 -24.209   5.770
  209    H    ASN 299           H        ASN 299  -8.269 -18.147   3.925
  210    HA   ASN 299           HA       ASN 299 -10.921 -17.630   2.749
  211   1HB   ASN 299          1HB       ASN 299 -10.465 -16.269   4.798
  212   2HB   ASN 299          2HB       ASN 299  -9.085 -15.559   3.966
  213   1HD2  ASN 299          1HD2      ASN 299  -9.959 -13.499   4.099
  214   2HD2  ASN 299          2HD2      ASN 299 -11.288 -12.997   3.117
  215    H    GLN 300           H        GLN 300  -7.891 -18.372   1.997
  216    HA   GLN 300           HA       GLN 300  -6.574 -18.184   0.159
  217   1HB   GLN 300          1HB       GLN 300  -8.706 -18.707  -0.993
  218   2HB   GLN 300          2HB       GLN 300  -9.041 -16.986  -1.116
  219   1HG   GLN 300          1HG       GLN 300  -8.198 -17.725  -3.211
  220   2HG   GLN 300          2HG       GLN 300  -6.954 -16.738  -2.444
  221   1HE2  GLN 300          1HE2      GLN 300  -7.891 -19.947  -3.392
  222   2HE2  GLN 300          2HE2      GLN 300  -6.334 -20.674  -3.215
  223    HA   PRO 301           HA       PRO 301  -5.795 -13.689   0.801
  224   1HB   PRO 301          1HB       PRO 301  -3.548 -13.847   2.244
  225   2HB   PRO 301          2HB       PRO 301  -5.136 -14.063   2.989
  226   1HG   PRO 301          1HG       PRO 301  -3.094 -16.102   2.258
  227   2HG   PRO 301          2HG       PRO 301  -4.213 -16.072   3.630
  228   1HD   PRO 301          1HD       PRO 301  -4.552 -17.513   1.246
  229   2HD   PRO 301          2HD       PRO 301  -5.804 -17.189   2.460
  230    H    VAL 302           H        VAL 302  -5.332 -13.428  -1.396
  231    HA   VAL 302           HA       VAL 302  -2.754 -14.344  -2.398
  232    HB   VAL 302           HB       VAL 302  -3.585 -13.282  -4.570
  233   1HG1  VAL 302          1HG1      VAL 302  -5.031 -15.202  -5.072
  234   2HG1  VAL 302          2HG1      VAL 302  -5.129 -15.568  -3.350
  235   3HG1  VAL 302          3HG1      VAL 302  -3.582 -15.680  -4.189
  236   1HG2  VAL 302          1HG2      VAL 302  -5.292 -11.820  -3.737
  237   2HG2  VAL 302          2HG2      VAL 302  -6.123 -13.158  -2.945
  238   3HG2  VAL 302          3HG2      VAL 302  -6.074 -13.069  -4.705
  239    H    GLU 303           H        GLU 303  -4.546 -11.254  -2.417
  240    HA   GLU 303           HA       GLU 303  -2.246  -9.713  -3.044
  241   1HB   GLU 303          1HB       GLU 303  -4.752  -8.666  -1.739
  242   2HB   GLU 303          2HB       GLU 303  -3.641  -7.807  -2.796
  243   1HG   GLU 303          1HG       GLU 303  -5.605  -9.954  -3.539
  244   2HG   GLU 303          2HG       GLU 303  -5.593  -8.270  -4.050
  245    H    PHE 304           H        PHE 304  -3.588 -10.931  -0.109
  246    HA   PHE 304           HA       PHE 304  -2.425  -9.083   1.695
  247   1HB   PHE 304          1HB       PHE 304  -4.283 -10.651   2.268
  248   2HB   PHE 304          2HB       PHE 304  -3.133 -11.981   2.205
  249    HD1  PHE 304           HD1      PHE 304  -3.895  -8.806   3.957
  250    HD2  PHE 304           HD2      PHE 304  -1.838 -12.531   4.069
  251    HE1  PHE 304           HE1      PHE 304  -3.336  -8.422   6.322
  252    HE2  PHE 304           HE2      PHE 304  -1.275 -12.153   6.435
  253    HZ   PHE 304           HZ       PHE 304  -2.026 -10.097   7.564
  254    H    ASN 305           H        ASN 305  -1.441 -12.371   0.728
  255    HA   ASN 305           HA       ASN 305   1.009 -12.395   2.087
  256   1HB   ASN 305          1HB       ASN 305   0.048 -14.451   1.245
  257   2HB   ASN 305          2HB       ASN 305   0.144 -13.864  -0.412
  258   1HD2  ASN 305          1HD2      ASN 305   1.929 -15.089   2.305
  259   2HD2  ASN 305          2HD2      ASN 305   3.383 -15.450   1.445
  260    H    HIS 306           H        HIS 306   0.254 -11.573  -1.292
  261    HA   HIS 306           HA       HIS 306   2.826 -11.001  -2.171
  262   1HB   HIS 306          1HB       HIS 306   0.766 -11.111  -3.597
  263   2HB   HIS 306          2HB       HIS 306   0.311  -9.525  -2.984
  264    HD1  HIS 306           HD1      HIS 306   0.837  -7.773  -4.631
  265    HD2  HIS 306           HD2      HIS 306   3.636 -10.842  -4.715
  266    HE1  HIS 306           HE1      HIS 306   2.499  -7.118  -6.400
  267    HE2  HIS 306           HE2      HIS 306   4.112  -9.050  -6.517
  268    H    ALA 307           H        ALA 307   0.485  -8.928  -0.520
  269    HA   ALA 307           HA       ALA 307   1.922  -6.529  -0.616
  270   1HB   ALA 307          1HB       ALA 307  -0.027  -7.521   1.463
  271   2HB   ALA 307          2HB       ALA 307  -0.399  -6.555   0.035
  272   3HB   ALA 307          3HB       ALA 307   0.557  -5.861   1.343
  273    H    ILE 308           H        ILE 308   1.935  -9.134   1.802
  274    HA   ILE 308           HA       ILE 308   3.643  -7.997   3.674
  275    HB   ILE 308           HB       ILE 308   3.477 -10.906   2.865
  276   1HG1  ILE 308          1HG1      ILE 308   2.107  -9.472   5.147
  277   2HG1  ILE 308          2HG1      ILE 308   1.338  -9.809   3.602
  278   1HG2  ILE 308          1HG2      ILE 308   4.366 -11.366   5.113
  279   2HG2  ILE 308          2HG2      ILE 308   4.587  -9.635   5.365
  280   3HG2  ILE 308          3HG2      ILE 308   5.510 -10.467   4.115
  281   1HD1  ILE 308          1HD1      ILE 308   1.596 -12.195   3.980
  282   2HD1  ILE 308          2HD1      ILE 308   0.713 -11.434   5.302
  283   3HD1  ILE 308          3HD1      ILE 308   2.407 -11.873   5.513
  284    H    ASN 309           H        ASN 309   4.483 -10.079   0.907
  285    HA   ASN 309           HA       ASN 309   7.244 -10.065   1.220
  286   1HB   ASN 309          1HB       ASN 309   5.604 -10.191  -1.318
  287   2HB   ASN 309          2HB       ASN 309   7.331 -10.527  -1.238
  288   1HD2  ASN 309          1HD2      ASN 309   8.050 -12.386  -0.203
  289   2HD2  ASN 309          2HD2      ASN 309   6.993 -13.709   0.139
  290    H    TYR 310           H        TYR 310   5.128  -7.725  -0.349
  291    HA   TYR 310           HA       TYR 310   7.103  -6.137  -1.554
  292   1HB   TYR 310          1HB       TYR 310   4.580  -6.063  -1.902
  293   2HB   TYR 310          2HB       TYR 310   4.502  -5.096  -0.434
  294    HD1  TYR 310           HD1      TYR 310   4.165  -2.866  -0.878
  295    HD2  TYR 310           HD2      TYR 310   6.687  -5.100  -3.476
  296    HE1  TYR 310           HE1      TYR 310   4.596  -0.836  -2.196
  297    HE2  TYR 310           HE2      TYR 310   7.126  -3.075  -4.800
  298    HH   TYR 310           HH       TYR 310   6.090  -0.911  -5.253
  299    H    VAL 311           H        VAL 311   5.541  -5.832   1.632
  300    HA   VAL 311           HA       VAL 311   6.921  -3.523   2.456
  301    HB   VAL 311           HB       VAL 311   5.865  -5.723   4.240
  302   1HG1  VAL 311          1HG1      VAL 311   7.314  -4.146   5.396
  303   2HG1  VAL 311          2HG1      VAL 311   5.637  -3.935   5.903
  304   3HG1  VAL 311          3HG1      VAL 311   6.367  -2.796   4.772
  305   1HG2  VAL 311          1HG2      VAL 311   3.824  -4.272   4.370
  306   2HG2  VAL 311          2HG2      VAL 311   4.074  -5.063   2.815
  307   3HG2  VAL 311          3HG2      VAL 311   4.468  -3.355   3.007
  308    H    ASN 312           H        ASN 312   7.759  -6.919   2.533
  309    HA   ASN 312           HA       ASN 312   9.928  -6.725   4.344
  310   1HB   ASN 312          1HB       ASN 312   8.903  -8.869   3.893
  311   2HB   ASN 312          2HB       ASN 312   9.326  -8.757   2.188
  312   1HD2  ASN 312          1HD2      ASN 312  10.506 -10.647   2.205
  313   2HD2  ASN 312          2HD2      ASN 312  12.041 -10.780   2.988
  314    H    LYS 313           H        LYS 313   9.903  -6.981   0.779
  315    HA   LYS 313           HA       LYS 313  12.661  -6.687   0.448
  316   1HB   LYS 313          1HB       LYS 313  12.050  -5.976  -1.907
  317   2HB   LYS 313          2HB       LYS 313  11.453  -7.543  -1.380
  318   1HG   LYS 313          1HG       LYS 313   9.537  -6.793  -2.277
  319   2HG   LYS 313          2HG       LYS 313   9.358  -6.018  -0.703
  320   1HD   LYS 313          1HD       LYS 313   8.905  -4.356  -2.334
  321   2HD   LYS 313          2HD       LYS 313  10.510  -4.006  -1.691
  322   1HE   LYS 313          1HE       LYS 313  11.544  -5.036  -3.620
  323   2HE   LYS 313          2HE       LYS 313   9.967  -5.513  -4.246
  324   1HZ   LYS 313          1HZ       LYS 313   9.386  -3.202  -4.508
  325   2HZ   LYS 313          2HZ       LYS 313  10.835  -3.513  -5.325
  326   3HZ   LYS 313          3HZ       LYS 313  10.859  -2.710  -3.836
  327    H    ILE 314           H        ILE 314  10.120  -4.223   0.685
  328    HA   ILE 314           HA       ILE 314  11.820  -2.056  -0.055
  329    HB   ILE 314           HB       ILE 314   9.247  -2.035   1.532
  330   1HG1  ILE 314          1HG1      ILE 314   9.828  -1.411  -1.375
  331   2HG1  ILE 314          2HG1      ILE 314   9.008  -2.848  -0.775
  332   1HG2  ILE 314          1HG2      ILE 314  10.538  -0.052   2.048
  333   2HG2  ILE 314          2HG2      ILE 314   9.180   0.380   1.011
  334   3HG2  ILE 314          3HG2      ILE 314  10.803   0.259   0.332
  335   1HD1  ILE 314          1HD1      ILE 314   7.991  -0.040  -0.427
  336   2HD1  ILE 314          2HD1      ILE 314   7.150  -1.536  -0.018
  337   3HD1  ILE 314          3HD1      ILE 314   7.486  -1.144  -1.704
  338    H    LYS 315           H        LYS 315  10.906  -3.509   3.033
  339    HA   LYS 315           HA       LYS 315  12.062  -1.602   4.735
  340   1HB   LYS 315          1HB       LYS 315  10.504  -3.532   5.335
  341   2HB   LYS 315          2HB       LYS 315  11.933  -4.557   5.316
  342   1HG   LYS 315          1HG       LYS 315  12.887  -2.790   6.975
  343   2HG   LYS 315          2HG       LYS 315  11.190  -2.380   7.214
  344   1HD   LYS 315          1HD       LYS 315  11.741  -3.980   8.876
  345   2HD   LYS 315          2HD       LYS 315  10.776  -4.825   7.663
  346   1HE   LYS 315          1HE       LYS 315  12.657  -6.198   8.315
  347   2HE   LYS 315          2HE       LYS 315  12.851  -5.676   6.642
  348   1HZ   LYS 315          1HZ       LYS 315  14.367  -3.947   7.407
  349   2HZ   LYS 315          2HZ       LYS 315  14.919  -5.480   7.863
  350   3HZ   LYS 315          3HZ       LYS 315  14.188  -4.470   9.006
  351    H    ASN 316           H        ASN 316  13.411  -4.595   3.383
  352    HA   ASN 316           HA       ASN 316  15.932  -4.366   4.652
  353   1HB   ASN 316          1HB       ASN 316  15.019  -6.488   3.747
  354   2HB   ASN 316          2HB       ASN 316  15.225  -5.858   2.115
  355   1HD2  ASN 316          1HD2      ASN 316  16.631  -7.493   1.543
  356   2HD2  ASN 316          2HD2      ASN 316  18.252  -7.572   2.134
  357    H    ARG 317           H        ARG 317  14.893  -3.645   1.322
  358    HA   ARG 317           HA       ARG 317  17.337  -2.759   0.334
  359   1HB   ARG 317          1HB       ARG 317  15.463  -3.189  -1.133
  360   2HB   ARG 317          2HB       ARG 317  14.532  -1.898  -0.390
  361   1HG   ARG 317          1HG       ARG 317  15.314  -1.077  -2.460
  362   2HG   ARG 317          2HG       ARG 317  16.282  -0.295  -1.211
  363   1HD   ARG 317          1HD       ARG 317  17.194  -2.785  -2.627
  364   2HD   ARG 317          2HD       ARG 317  17.507  -1.174  -3.269
  365    HE   ARG 317           HE       ARG 317  18.353  -1.357  -0.572
  366   1HH1  ARG 317          1HH1      ARG 317  19.227  -2.347  -3.799
  367   2HH1  ARG 317          2HH1      ARG 317  20.923  -2.416  -3.455
  368   1HH2  ARG 317          1HH2      ARG 317  20.585  -1.446  -0.116
  369   2HH2  ARG 317          2HH2      ARG 317  21.695  -1.903  -1.365
  370    H    PHE 318           H        PHE 318  14.655  -0.687   1.459
  371    HA   PHE 318           HA       PHE 318  16.486   1.552   1.718
  372   1HB   PHE 318          1HB       PHE 318  13.498   1.274   1.992
  373   2HB   PHE 318          2HB       PHE 318  14.345   2.766   2.401
  374    HD1  PHE 318           HD1      PHE 318  13.597   0.414  -0.347
  375    HD2  PHE 318           HD2      PHE 318  15.046   4.265   0.732
  376    HE1  PHE 318           HE1      PHE 318  13.524   1.099  -2.709
  377    HE2  PHE 318           HE2      PHE 318  14.974   4.960  -1.627
  378    HZ   PHE 318           HZ       PHE 318  14.211   3.374  -3.352
  379    H    GLN 319           H        GLN 319  16.978  -0.599   3.501
  380    HA   GLN 319           HA       GLN 319  15.846  -0.113   6.057
  381   1HB   GLN 319          1HB       GLN 319  16.924  -2.256   5.360
  382   2HB   GLN 319          2HB       GLN 319  18.484  -1.448   5.430
  383   1HG   GLN 319          1HG       GLN 319  18.188  -1.041   7.806
  384   2HG   GLN 319          2HG       GLN 319  16.598  -1.798   7.747
  385   1HE2  GLN 319          1HE2      GLN 319  17.489  -3.858   5.875
  386   2HE2  GLN 319          2HE2      GLN 319  18.426  -4.972   6.804
  387    H    GLY 320           H        GLY 320  18.539   1.240   4.314
  388   1HA   GLY 320          1HA       GLY 320  19.695   2.504   6.647
  389   2HA   GLY 320          2HA       GLY 320  20.211   2.713   4.980
  390    H    GLN 321           H        GLN 321  17.167   3.224   4.488
  391    HA   GLN 321           HA       GLN 321  17.302   6.085   5.172
  392   1HB   GLN 321          1HB       GLN 321  15.920   4.667   2.890
  393   2HB   GLN 321          2HB       GLN 321  15.678   6.367   3.266
  394   1HG   GLN 321          1HG       GLN 321  17.249   6.210   1.489
  395   2HG   GLN 321          2HG       GLN 321  18.113   6.726   2.935
  396   1HE2  GLN 321          1HE2      GLN 321  20.085   6.015   2.166
  397   2HE2  GLN 321          2HE2      GLN 321  20.488   4.339   2.046
  398    HA   PRO 322           HA       PRO 322  13.783   4.544   7.702
  399   1HB   PRO 322          1HB       PRO 322  14.138   6.234   9.771
  400   2HB   PRO 322          2HB       PRO 322  15.087   4.753   9.593
  401   1HG   PRO 322          1HG       PRO 322  15.829   7.569   8.896
  402   2HG   PRO 322          2HG       PRO 322  16.796   6.329   9.716
  403   1HD   PRO 322          1HD       PRO 322  17.071   6.911   7.074
  404   2HD   PRO 322          2HD       PRO 322  17.369   5.294   7.742
  405    H    ASP 323           H        ASP 323  14.734   7.822   6.844
  406    HA   ASP 323           HA       ASP 323  12.316   9.113   7.486
  407   1HB   ASP 323          1HB       ASP 323  14.384   9.833   5.398
  408   2HB   ASP 323          2HB       ASP 323  13.110  10.904   5.974
  409    H    ILE 324           H        ILE 324  13.506   7.835   4.379
  410    HA   ILE 324           HA       ILE 324  11.154   8.459   2.935
  411    HB   ILE 324           HB       ILE 324  13.360   6.482   2.364
  412   1HG1  ILE 324          1HG1      ILE 324  12.703   9.211   1.229
  413   2HG1  ILE 324          2HG1      ILE 324  14.026   8.839   2.328
  414   1HG2  ILE 324          1HG2      ILE 324  11.398   5.671   1.247
  415   2HG2  ILE 324          2HG2      ILE 324  12.444   6.431   0.047
  416   3HG2  ILE 324          3HG2      ILE 324  11.021   7.283   0.642
  417   1HD1  ILE 324          1HD1      ILE 324  14.998   7.377   0.590
  418   2HD1  ILE 324          2HD1      ILE 324  14.874   9.066   0.097
  419   3HD1  ILE 324          3HD1      ILE 324  13.713   7.883  -0.508
  420    H    TYR 325           H        TYR 325  12.320   5.410   4.357
  421    HA   TYR 325           HA       TYR 325  10.252   3.744   3.586
  422   1HB   TYR 325          1HB       TYR 325  12.359   3.053   4.752
  423   2HB   TYR 325          2HB       TYR 325  11.672   3.656   6.256
  424    HD1  TYR 325           HD1      TYR 325  10.003   1.718   3.546
  425    HD2  TYR 325           HD2      TYR 325  11.413   1.736   7.561
  426    HE1  TYR 325           HE1      TYR 325   8.946  -0.471   3.921
  427    HE2  TYR 325           HE2      TYR 325  10.363  -0.454   7.945
  428    HH   TYR 325           HH       TYR 325   8.533  -1.808   7.009
  429    H    LYS 326           H        LYS 326  10.491   5.679   6.566
  430    HA   LYS 326           HA       LYS 326   8.019   5.002   7.659
  431   1HB   LYS 326          1HB       LYS 326   9.775   7.425   7.910
  432   2HB   LYS 326          2HB       LYS 326   8.214   7.365   8.718
  433   1HG   LYS 326          1HG       LYS 326   8.872   5.484  10.016
  434   2HG   LYS 326          2HG       LYS 326  10.357   5.286   9.080
  435   1HD   LYS 326          1HD       LYS 326  11.150   7.459   9.895
  436   2HD   LYS 326          2HD       LYS 326   9.670   7.643  10.839
  437   1HE   LYS 326          1HE       LYS 326  11.545   6.862  12.215
  438   2HE   LYS 326          2HE       LYS 326  10.237   5.683  12.153
  439   1HZ   LYS 326          1HZ       LYS 326  11.475   4.439  10.498
  440   2HZ   LYS 326          2HZ       LYS 326  12.403   4.636  11.900
  441   3HZ   LYS 326          3HZ       LYS 326  12.726   5.579  10.534
  442    H    ALA 327           H        ALA 327   8.855   7.839   5.671
  443    HA   ALA 327           HA       ALA 327   6.432   9.082   5.484
  444   1HB   ALA 327          1HB       ALA 327   8.544   9.890   4.477
  445   2HB   ALA 327          2HB       ALA 327   7.162  10.016   3.388
  446   3HB   ALA 327          3HB       ALA 327   8.336   8.717   3.175
  447    H    PHE 328           H        PHE 328   7.573   6.431   3.407
  448    HA   PHE 328           HA       PHE 328   5.332   6.228   1.764
  449   1HB   PHE 328          1HB       PHE 328   7.503   5.077   1.374
  450   2HB   PHE 328          2HB       PHE 328   7.121   3.969   2.693
  451    HD1  PHE 328           HD1      PHE 328   6.070   5.090  -0.664
  452    HD2  PHE 328           HD2      PHE 328   5.733   2.105   2.350
  453    HE1  PHE 328           HE1      PHE 328   4.882   3.626  -2.248
  454    HE2  PHE 328           HE2      PHE 328   4.545   0.637   0.771
  455    HZ   PHE 328           HZ       PHE 328   4.120   1.398  -1.532
  456    H    LEU 329           H        LEU 329   6.114   4.325   4.673
  457    HA   LEU 329           HA       LEU 329   3.712   2.904   4.808
  458   1HB   LEU 329          1HB       LEU 329   5.425   3.771   7.138
  459   2HB   LEU 329          2HB       LEU 329   4.298   2.422   7.110
  460    HG   LEU 329           HG       LEU 329   6.832   2.614   5.474
  461   1HD1  LEU 329          1HD1      LEU 329   7.670   0.865   6.950
  462   2HD1  LEU 329          2HD1      LEU 329   6.190   0.951   7.902
  463   3HD1  LEU 329          3HD1      LEU 329   7.286   2.331   7.851
  464   1HD2  LEU 329          1HD2      LEU 329   6.387   0.257   4.948
  465   2HD2  LEU 329          2HD2      LEU 329   5.128   1.324   4.329
  466   3HD2  LEU 329          3HD2      LEU 329   4.840   0.372   5.785
  467    H    GLU 330           H        GLU 330   4.483   6.162   5.713
  468    HA   GLU 330           HA       GLU 330   2.218   6.571   7.412
  469   1HB   GLU 330          1HB       GLU 330   4.100   8.486   6.032
  470   2HB   GLU 330          2HB       GLU 330   2.777   9.019   7.059
  471   1HG   GLU 330          1HG       GLU 330   3.774   7.691   8.913
  472   2HG   GLU 330          2HG       GLU 330   5.158   7.369   7.871
  473    H    ILE 331           H        ILE 331   2.931   7.035   3.999
  474    HA   ILE 331           HA       ILE 331   0.606   8.485   3.320
  475    HB   ILE 331           HB       ILE 331   2.300   6.644   1.619
  476   1HG1  ILE 331          1HG1      ILE 331   2.275   9.663   1.830
  477   2HG1  ILE 331          2HG1      ILE 331   3.463   8.616   2.594
  478   1HG2  ILE 331          1HG2      ILE 331   0.101   6.895   0.628
  479   2HG2  ILE 331          2HG2      ILE 331   1.295   7.794  -0.309
  480   3HG2  ILE 331          3HG2      ILE 331   0.207   8.649   0.786
  481   1HD1  ILE 331          1HD1      ILE 331   3.006   8.908  -0.364
  482   2HD1  ILE 331          2HD1      ILE 331   4.188   7.839   0.394
  483   3HD1  ILE 331          3HD1      ILE 331   4.344   9.588   0.562
  484    H    LEU 332           H        LEU 332   1.367   5.010   3.119
  485    HA   LEU 332           HA       LEU 332  -1.206   4.229   2.242
  486   1HB   LEU 332          1HB       LEU 332   1.178   2.847   3.342
  487   2HB   LEU 332          2HB       LEU 332  -0.346   1.986   3.418
  488    HG   LEU 332           HG       LEU 332  -0.596   2.136   1.003
  489   1HD1  LEU 332          1HD1      LEU 332   1.999   3.663   1.103
  490   2HD1  LEU 332          2HD1      LEU 332   0.431   4.252   0.547
  491   3HD1  LEU 332          3HD1      LEU 332   1.281   3.008  -0.368
  492   1HD2  LEU 332          1HD2      LEU 332   1.261   0.693   0.350
  493   2HD2  LEU 332          2HD2      LEU 332   0.626   0.242   1.932
  494   3HD2  LEU 332          3HD2      LEU 332   2.134   1.148   1.813
  495    H    HIS 333           H        HIS 333   0.202   4.708   5.422
  496    HA   HIS 333           HA       HIS 333  -1.778   3.472   6.973
  497   1HB   HIS 333          1HB       HIS 333   0.348   4.199   7.929
  498   2HB   HIS 333          2HB       HIS 333  -0.060   5.883   7.611
  499    HD1  HIS 333           HD1      HIS 333  -1.285   7.100   9.418
  500    HD2  HIS 333           HD2      HIS 333  -1.356   2.979   9.954
  501    HE1  HIS 333           HE1      HIS 333  -2.335   6.733  11.674
  502    HE2  HIS 333           HE2      HIS 333  -2.290   4.237  12.012
  503    H    THR 334           H        THR 334  -1.420   6.925   6.168
  504    HA   THR 334           HA       THR 334  -3.873   7.772   7.209
  505    HB   THR 334           HB       THR 334  -2.383   8.969   4.861
  506    HG1  THR 334           HG1      THR 334  -1.562   8.700   7.323
  507   1HG2  THR 334          1HG2      THR 334  -4.661   9.821   5.076
  508   2HG2  THR 334          2HG2      THR 334  -3.487  11.059   5.526
  509   3HG2  THR 334          3HG2      THR 334  -4.375  10.188   6.778
  510    H    TYR 335           H        TYR 335  -3.022   6.354   4.120
  511    HA   TYR 335           HA       TYR 335  -5.343   6.961   2.681
  512   1HB   TYR 335          1HB       TYR 335  -3.281   6.005   1.686
  513   2HB   TYR 335          2HB       TYR 335  -3.642   4.468   2.464
  514    HD1  TYR 335           HD1      TYR 335  -4.561   6.765  -0.234
  515    HD2  TYR 335           HD2      TYR 335  -5.435   3.044   1.637
  516    HE1  TYR 335           HE1      TYR 335  -5.905   6.107  -2.184
  517    HE2  TYR 335           HE2      TYR 335  -6.779   2.375  -0.310
  518    HH   TYR 335           HH       TYR 335  -7.994   3.428  -2.159
  519    H    GLN 336           H        GLN 336  -4.563   4.060   4.599
  520    HA   GLN 336           HA       GLN 336  -7.045   2.788   4.252
  521   1HB   GLN 336          1HB       GLN 336  -4.694   2.064   5.380
  522   2HB   GLN 336          2HB       GLN 336  -5.653   2.354   6.824
  523   1HG   GLN 336          1HG       GLN 336  -6.316   0.459   4.583
  524   2HG   GLN 336          2HG       GLN 336  -5.768   0.029   6.202
  525   1HE2  GLN 336          1HE2      GLN 336  -8.414   1.244   4.294
  526   2HE2  GLN 336          2HE2      GLN 336  -9.643   1.006   5.484
  527    H    LYS 337           H        LYS 337  -5.873   5.051   6.699
  528    HA   LYS 337           HA       LYS 337  -8.014   4.939   8.476
  529   1HB   LYS 337          1HB       LYS 337  -5.867   6.124   8.874
  530   2HB   LYS 337          2HB       LYS 337  -6.377   7.374   7.750
  531   1HG   LYS 337          1HG       LYS 337  -8.245   7.944   9.195
  532   2HG   LYS 337          2HG       LYS 337  -7.786   6.658  10.314
  533   1HD   LYS 337          1HD       LYS 337  -6.019   8.991   9.579
  534   2HD   LYS 337          2HD       LYS 337  -7.038   8.928  11.018
  535   1HE   LYS 337          1HE       LYS 337  -4.827   6.987  10.350
  536   2HE   LYS 337          2HE       LYS 337  -4.703   8.318  11.497
  537   1HZ   LYS 337          1HZ       LYS 337  -6.433   7.292  12.829
  538   2HZ   LYS 337          2HZ       LYS 337  -5.146   6.217  12.608
  539   3HZ   LYS 337          3HZ       LYS 337  -6.573   6.022  11.721
  540    H    GLU 338           H        GLU 338  -7.540   7.035   5.645
  541    HA   GLU 338           HA       GLU 338  -9.982   8.425   5.889
  542   1HB   GLU 338          1HB       GLU 338  -8.255   7.917   3.462
  543   2HB   GLU 338          2HB       GLU 338  -9.608   9.039   3.502
  544   1HG   GLU 338          1HG       GLU 338  -7.093   9.215   5.146
  545   2HG   GLU 338          2HG       GLU 338  -7.515  10.217   3.760
  546    H    GLN 339           H        GLN 339  -9.079   5.450   4.232
  547    HA   GLN 339           HA       GLN 339 -11.438   5.083   2.755
  548   1HB   GLN 339          1HB       GLN 339  -9.367   3.796   2.375
  549   2HB   GLN 339          2HB       GLN 339  -9.603   2.980   3.913
  550   1HG   GLN 339          1HG       GLN 339 -10.301   1.571   2.074
  551   2HG   GLN 339          2HG       GLN 339 -11.679   2.004   3.086
  552   1HE2  GLN 339          1HE2      GLN 339 -13.174   1.650   1.476
  553   2HE2  GLN 339          2HE2      GLN 339 -13.337   2.685   0.104
  554    H    ARG 340           H        ARG 340 -10.545   4.124   6.037
  555    HA   ARG 340           HA       ARG 340 -12.866   2.626   6.604
  556   1HB   ARG 340          1HB       ARG 340 -10.962   4.106   8.424
  557   2HB   ARG 340          2HB       ARG 340 -12.243   3.061   8.999
  558   1HG   ARG 340          1HG       ARG 340 -11.208   1.215   7.658
  559   2HG   ARG 340          2HG       ARG 340  -9.846   2.299   7.402
  560   1HD   ARG 340          1HD       ARG 340  -9.387   0.819   9.264
  561   2HD   ARG 340          2HD       ARG 340  -9.540   2.483   9.828
  562    HE   ARG 340           HE       ARG 340 -12.040   1.239  10.027
  563   1HH1  ARG 340          1HH1      ARG 340  -8.873   1.090  11.477
  564   2HH1  ARG 340          2HH1      ARG 340  -9.460   0.522  13.004
  565   1HH2  ARG 340          1HH2      ARG 340 -12.818   0.494  12.034
  566   2HH2  ARG 340          2HH2      ARG 340 -11.701   0.184  13.321
  567    H    ASN 341           H        ASN 341 -12.002   5.981   7.427
  568    HA   ASN 341           HA       ASN 341 -14.415   6.715   8.609
  569   1HB   ASN 341          1HB       ASN 341 -12.445   8.391   7.035
  570   2HB   ASN 341          2HB       ASN 341 -13.764   9.057   7.993
  571   1HD2  ASN 341          1HD2      ASN 341 -12.363  10.157   9.345
  572   2HD2  ASN 341          2HD2      ASN 341 -11.399   9.352  10.532
  573    H    ALA 342           H        ALA 342 -13.507   6.424   5.256
  574    HA   ALA 342           HA       ALA 342 -15.723   7.826   4.157
  575   1HB   ALA 342          1HB       ALA 342 -13.698   7.472   2.863
  576   2HB   ALA 342          2HB       ALA 342 -15.079   6.745   2.041
  577   3HB   ALA 342          3HB       ALA 342 -13.940   5.726   2.924
  578    H    LYS 343           H        LYS 343 -15.083   4.440   4.933
  579    HA   LYS 343           HA       LYS 343 -17.510   3.435   3.837
  580   1HB   LYS 343          1HB       LYS 343 -15.548   2.003   4.190
  581   2HB   LYS 343          2HB       LYS 343 -15.676   2.241   5.928
  582   1HG   LYS 343          1HG       LYS 343 -17.870   1.132   5.900
  583   2HG   LYS 343          2HG       LYS 343 -17.686   0.854   4.167
  584   1HD   LYS 343          1HD       LYS 343 -15.723  -0.508   4.564
  585   2HD   LYS 343          2HD       LYS 343 -15.811  -0.174   6.294
  586   1HE   LYS 343          1HE       LYS 343 -17.893  -1.629   4.666
  587   2HE   LYS 343          2HE       LYS 343 -16.720  -2.382   5.744
  588   1HZ   LYS 343          1HZ       LYS 343 -18.774  -0.419   6.605
  589   2HZ   LYS 343          2HZ       LYS 343 -17.716  -1.275   7.609
  590   3HZ   LYS 343          3HZ       LYS 343 -18.926  -2.097   6.759
  591    H    GLU 344           H        GLU 344 -16.603   4.824   6.895
  592    HA   GLU 344           HA       GLU 344 -18.935   3.915   8.305
  593   1HB   GLU 344          1HB       GLU 344 -16.841   5.986   8.976
  594   2HB   GLU 344          2HB       GLU 344 -18.129   5.500  10.062
  595   1HG   GLU 344          1HG       GLU 344 -15.991   3.690   8.968
  596   2HG   GLU 344          2HG       GLU 344 -16.019   4.393  10.585
  597    H    ALA 345           H        ALA 345 -17.966   6.788   6.543
  598    HA   ALA 345           HA       ALA 345 -19.941   8.561   7.416
  599   1HB   ALA 345          1HB       ALA 345 -18.657   8.419   4.693
  600   2HB   ALA 345          2HB       ALA 345 -18.000   9.250   6.102
  601   3HB   ALA 345          3HB       ALA 345 -19.506   9.807   5.372
  602    H    GLY 346           H        GLY 346 -20.100   5.904   5.164
  603   1HA   GLY 346          1HA       GLY 346 -22.056   4.820   4.476
  604   2HA   GLY 346          2HA       GLY 346 -22.993   6.188   5.060
  605    H    GLY 347           H        GLY 347 -20.949   7.900   3.472
  606   1HA   GLY 347          1HA       GLY 347 -20.771   7.646   0.859
  607   2HA   GLY 347          2HA       GLY 347 -22.513   7.827   1.000
  608    H    ASN 348           H        ASN 348 -21.460   9.643  -0.526
  609    HA   ASN 348           HA       ASN 348 -21.224  11.873  -0.892
  610   1HB   ASN 348          1HB       ASN 348 -23.312  11.775   0.656
  611   2HB   ASN 348          2HB       ASN 348 -22.230  12.412   1.891
  612   1HD2  ASN 348          1HD2      ASN 348 -24.566  13.639   0.712
  613   2HD2  ASN 348          2HD2      ASN 348 -24.035  15.120  -0.003
  614    H    TYR 349           H        TYR 349 -19.189  10.237   0.723
  615    HA   TYR 349           HA       TYR 349 -17.687  12.534   1.800
  616   1HB   TYR 349          1HB       TYR 349 -18.305  10.855   3.515
  617   2HB   TYR 349          2HB       TYR 349 -17.438   9.626   2.600
  618    HD1  TYR 349           HD1      TYR 349 -15.002   9.596   2.552
  619    HD2  TYR 349           HD2      TYR 349 -17.107  12.553   4.772
  620    HE1  TYR 349           HE1      TYR 349 -12.926  10.173   3.737
  621    HE2  TYR 349           HE2      TYR 349 -15.035  13.141   5.963
  622    HH   TYR 349           HH       TYR 349 -11.980  12.113   4.952
  623    H    THR 350           H        THR 350 -15.898  13.071   0.752
  624    HA   THR 350           HA       THR 350 -14.814  11.203  -1.231
  625    HB   THR 350           HB       THR 350 -14.314  14.169  -0.910
  626    HG1  THR 350           HG1      THR 350 -16.103  12.643  -2.464
  627   1HG2  THR 350          1HG2      THR 350 -13.476  12.238  -3.076
  628   2HG2  THR 350          2HG2      THR 350 -12.410  13.067  -1.941
  629   3HG2  THR 350          3HG2      THR 350 -13.295  13.990  -3.156
  630    HA   PRO 351           HA       PRO 351 -11.588  10.299   1.822
  631   1HB   PRO 351          1HB       PRO 351 -10.373   9.142  -0.644
  632   2HB   PRO 351          2HB       PRO 351 -10.556   8.428   0.962
  633   1HG   PRO 351          1HG       PRO 351 -12.142   7.683  -1.040
  634   2HG   PRO 351          2HG       PRO 351 -12.780   7.872   0.605
  635   1HD   PRO 351          1HD       PRO 351 -13.076   9.663  -1.764
  636   2HD   PRO 351          2HD       PRO 351 -14.237   9.300  -0.470
  637    H    ALA 352           H        ALA 352  -9.586  11.161   2.275
  638    HA   ALA 352           HA       ALA 352  -8.874  13.560   0.954
  639   1HB   ALA 352          1HB       ALA 352  -8.483  13.208   3.340
  640   2HB   ALA 352          2HB       ALA 352  -6.993  13.638   2.501
  641   3HB   ALA 352          3HB       ALA 352  -7.292  11.963   2.963
  642    H    LEU 353           H        LEU 353  -7.135  10.450   1.205
  643    HA   LEU 353           HA       LEU 353  -5.548  11.258  -1.133
  644   1HB   LEU 353          1HB       LEU 353  -4.965   9.010   0.787
  645   2HB   LEU 353          2HB       LEU 353  -3.897   9.650  -0.446
  646    HG   LEU 353           HG       LEU 353  -4.726  10.967   2.134
  647   1HD1  LEU 353          1HD1      LEU 353  -2.362  10.951   2.605
  648   2HD1  LEU 353          2HD1      LEU 353  -2.019  10.276   1.011
  649   3HD1  LEU 353          3HD1      LEU 353  -2.894   9.316   2.206
  650   1HD2  LEU 353          1HD2      LEU 353  -4.787  12.648   0.365
  651   2HD2  LEU 353          2HD2      LEU 353  -3.170  12.169  -0.151
  652   3HD2  LEU 353          3HD2      LEU 353  -3.408  12.903   1.434
  653    H    THR 354           H        THR 354  -5.729  10.218  -3.008
  654    HA   THR 354           HA       THR 354  -7.371   7.771  -3.074
  655    HB   THR 354           HB       THR 354  -7.919   8.367  -5.415
  656    HG1  THR 354           HG1      THR 354  -6.236   9.684  -6.020
  657   1HG2  THR 354          1HG2      THR 354  -9.433  10.230  -4.902
  658   2HG2  THR 354          2HG2      THR 354  -8.555  10.527  -3.401
  659   3HG2  THR 354          3HG2      THR 354  -9.442   9.018  -3.619
  660    H    GLU 355           H        GLU 355  -6.867   6.862  -5.572
  661    HA   GLU 355           HA       GLU 355  -4.439   5.490  -5.295
  662   1HB   GLU 355          1HB       GLU 355  -6.098   5.931  -7.784
  663   2HB   GLU 355          2HB       GLU 355  -4.839   4.718  -7.604
  664   1HG   GLU 355          1HG       GLU 355  -6.103   3.547  -5.955
  665   2HG   GLU 355          2HG       GLU 355  -7.300   4.839  -5.882
  666    H    GLN 356           H        GLN 356  -5.314   8.280  -7.293
  667    HA   GLN 356           HA       GLN 356  -2.802   8.510  -8.584
  668   1HB   GLN 356          1HB       GLN 356  -4.898  10.639  -8.124
  669   2HB   GLN 356          2HB       GLN 356  -3.587  10.714  -9.294
  670   1HG   GLN 356          1HG       GLN 356  -5.842   8.720  -9.309
  671   2HG   GLN 356          2HG       GLN 356  -5.713  10.144 -10.341
  672   1HE2  GLN 356          1HE2      GLN 356  -4.524   6.949  -9.695
  673   2HE2  GLN 356          2HE2      GLN 356  -3.649   6.752 -11.172
  674    H    GLU 357           H        GLU 357  -4.145   9.931  -5.642
  675    HA   GLU 357           HA       GLU 357  -2.107  11.819  -5.190
  676   1HB   GLU 357          1HB       GLU 357  -4.347  11.728  -4.037
  677   2HB   GLU 357          2HB       GLU 357  -3.716  10.410  -3.059
  678   1HG   GLU 357          1HG       GLU 357  -3.595  12.524  -1.878
  679   2HG   GLU 357          2HG       GLU 357  -1.988  11.862  -2.172
  680    H    VAL 358           H        VAL 358  -2.547   8.563  -3.780
  681    HA   VAL 358           HA       VAL 358  -0.146   8.517  -2.348
  682    HB   VAL 358           HB       VAL 358  -1.777   6.252  -3.497
  683   1HG1  VAL 358          1HG1      VAL 358  -0.479   4.782  -1.968
  684   2HG1  VAL 358          2HG1      VAL 358   0.633   6.123  -1.685
  685   3HG1  VAL 358          3HG1      VAL 358   0.477   5.432  -3.300
  686   1HG2  VAL 358          1HG2      VAL 358  -2.359   5.922  -1.103
  687   2HG2  VAL 358          2HG2      VAL 358  -2.909   7.462  -1.764
  688   3HG2  VAL 358          3HG2      VAL 358  -1.481   7.405  -0.730
  689    H    TYR 359           H        TYR 359  -0.857   7.115  -5.556
  690    HA   TYR 359           HA       TYR 359   1.694   6.182  -6.120
  691   1HB   TYR 359          1HB       TYR 359  -0.301   5.667  -7.486
  692   2HB   TYR 359          2HB       TYR 359  -0.295   7.319  -8.097
  693    HD1  TYR 359           HD1      TYR 359   1.925   4.326  -7.858
  694    HD2  TYR 359           HD2      TYR 359   0.809   7.775 -10.085
  695    HE1  TYR 359           HE1      TYR 359   3.454   3.649  -9.662
  696    HE2  TYR 359           HE2      TYR 359   2.332   7.106 -11.896
  697    HH   TYR 359           HH       TYR 359   4.335   5.727 -12.200
  698    H    ALA 360           H        ALA 360   0.395   9.431  -6.350
  699    HA   ALA 360           HA       ALA 360   2.510  10.551  -7.872
  700   1HB   ALA 360          1HB       ALA 360   0.321  11.634  -7.638
  701   2HB   ALA 360          2HB       ALA 360   1.638  12.708  -7.163
  702   3HB   ALA 360          3HB       ALA 360   0.653  11.920  -5.930
  703    H    GLN 361           H        GLN 361   1.796  10.854  -4.388
  704    HA   GLN 361           HA       GLN 361   4.160  12.105  -3.640
  705   1HB   GLN 361          1HB       GLN 361   2.471  10.182  -2.029
  706   2HB   GLN 361          2HB       GLN 361   3.681  11.272  -1.362
  707   1HG   GLN 361          1HG       GLN 361   2.394  13.189  -2.128
  708   2HG   GLN 361          2HG       GLN 361   1.195  12.111  -2.840
  709   1HE2  GLN 361          1HE2      GLN 361   1.378  10.214  -0.620
  710   2HE2  GLN 361          2HE2      GLN 361   0.530  10.941   0.697
  711    H    VAL 362           H        VAL 362   3.453   8.703  -4.122
  712    HA   VAL 362           HA       VAL 362   5.927   7.753  -3.042
  713    HB   VAL 362           HB       VAL 362   3.926   6.393  -4.856
  714   1HG1  VAL 362          1HG1      VAL 362   6.113   5.354  -5.066
  715   2HG1  VAL 362          2HG1      VAL 362   5.009   4.303  -4.181
  716   3HG1  VAL 362          3HG1      VAL 362   6.236   5.226  -3.313
  717   1HG2  VAL 362          1HG2      VAL 362   4.377   6.089  -1.895
  718   2HG2  VAL 362          2HG2      VAL 362   3.137   5.295  -2.866
  719   3HG2  VAL 362          3HG2      VAL 362   3.085   7.041  -2.622
  720    H    ALA 363           H        ALA 363   4.746   8.678  -6.217
  721    HA   ALA 363           HA       ALA 363   6.874   7.639  -7.749
  722   1HB   ALA 363          1HB       ALA 363   5.101  10.012  -8.324
  723   2HB   ALA 363          2HB       ALA 363   4.768   8.337  -8.763
  724   3HB   ALA 363          3HB       ALA 363   6.128   9.187  -9.496
  725    H    ARG 364           H        ARG 364   6.429  10.608  -5.957
  726    HA   ARG 364           HA       ARG 364   8.959  11.690  -6.900
  727   1HB   ARG 364          1HB       ARG 364   7.014  13.189  -6.603
  728   2HB   ARG 364          2HB       ARG 364   6.987  12.798  -4.890
  729   1HG   ARG 364          1HG       ARG 364   9.299  13.737  -4.726
  730   2HG   ARG 364          2HG       ARG 364   9.120  14.287  -6.393
  731   1HD   ARG 364          1HD       ARG 364   7.098  15.552  -5.699
  732   2HD   ARG 364          2HD       ARG 364   7.424  15.083  -4.032
  733    HE   ARG 364           HE       ARG 364   9.732  16.276  -5.005
  734   1HH1  ARG 364          1HH1      ARG 364   6.423  17.166  -4.367
  735   2HH1  ARG 364          2HH1      ARG 364   6.796  18.827  -4.049
  736   1HH2  ARG 364          1HH2      ARG 364  10.230  18.461  -4.593
  737   2HH2  ARG 364          2HH2      ARG 364   8.960  19.564  -4.182
  738    H    LEU 365           H        LEU 365   7.671   9.895  -4.282
  739    HA   LEU 365           HA       LEU 365   9.372  10.516  -2.179
  740   1HB   LEU 365          1HB       LEU 365   7.376   8.994  -2.123
  741   2HB   LEU 365          2HB       LEU 365   8.363   7.760  -2.882
  742    HG   LEU 365           HG       LEU 365   9.930   8.010  -0.877
  743   1HD1  LEU 365          1HD1      LEU 365   7.477   9.312   0.291
  744   2HD1  LEU 365          2HD1      LEU 365   8.993  10.137  -0.075
  745   3HD1  LEU 365          3HD1      LEU 365   8.950   8.877   1.158
  746   1HD2  LEU 365          1HD2      LEU 365   7.145   6.912  -0.530
  747   2HD2  LEU 365          2HD2      LEU 365   8.515   6.538   0.513
  748   3HD2  LEU 365          3HD2      LEU 365   8.542   6.061  -1.185
  749    H    PHE 366           H        PHE 366   9.928   8.595  -5.042
  750    HA   PHE 366           HA       PHE 366  12.660   8.011  -4.109
  751   1HB   PHE 366          1HB       PHE 366  11.120   6.607  -6.303
  752   2HB   PHE 366          2HB       PHE 366  12.681   6.133  -5.642
  753    HD1  PHE 366           HD1      PHE 366  12.723   5.620  -3.089
  754    HD2  PHE 366           HD2      PHE 366   9.194   5.646  -5.472
  755    HE1  PHE 366           HE1      PHE 366  11.586   4.215  -1.415
  756    HE2  PHE 366           HE2      PHE 366   8.054   4.244  -3.802
  757    HZ   PHE 366           HZ       PHE 366   9.249   3.530  -1.772
  758    H    LYS 367           H        LYS 367  14.105   7.634  -6.249
  759    HA   LYS 367           HA       LYS 367  13.687  10.004  -7.946
  760   1HB   LYS 367          1HB       LYS 367  15.499  10.350  -6.296
  761   2HB   LYS 367          2HB       LYS 367  16.338   8.950  -6.949
  762   1HG   LYS 367          1HG       LYS 367  16.592  10.065  -9.087
  763   2HG   LYS 367          2HG       LYS 367  15.684  11.453  -8.488
  764   1HD   LYS 367          1HD       LYS 367  17.407  11.831  -6.781
  765   2HD   LYS 367          2HD       LYS 367  18.320  10.457  -7.409
  766   1HE   LYS 367          1HE       LYS 367  17.617  12.956  -8.946
  767   2HE   LYS 367          2HE       LYS 367  19.191  12.598  -8.237
  768   1HZ   LYS 367          1HZ       LYS 367  19.153  12.077 -10.590
  769   2HZ   LYS 367          2HZ       LYS 367  17.852  11.020 -10.367
  770   3HZ   LYS 367          3HZ       LYS 367  19.357  10.665  -9.682
  771    H    ASN 368           H        ASN 368  16.089   7.382  -7.990
  772    HA   ASN 368           HA       ASN 368  15.449   6.948 -10.814
  773   1HB   ASN 368          1HB       ASN 368  17.833   6.129  -9.148
  774   2HB   ASN 368          2HB       ASN 368  17.605   5.663 -10.832
  775   1HD2  ASN 368          1HD2      ASN 368  17.705   7.249 -12.438
  776   2HD2  ASN 368          2HD2      ASN 368  18.463   8.776 -12.159
  777    H    GLN 369           H        GLN 369  14.307   5.782  -8.062
  778    HA   GLN 369           HA       GLN 369  14.374   2.962  -8.850
  779   1HB   GLN 369          1HB       GLN 369  13.470   4.294  -6.293
  780   2HB   GLN 369          2HB       GLN 369  13.313   2.573  -6.609
  781   1HG   GLN 369          1HG       GLN 369  15.250   2.607  -5.412
  782   2HG   GLN 369          2HG       GLN 369  15.884   2.721  -7.052
  783   1HE2  GLN 369          1HE2      GLN 369  17.055   3.571  -4.518
  784   2HE2  GLN 369          2HE2      GLN 369  17.383   5.259  -4.686
  785    H    GLU 370           H        GLU 370  12.948   3.069 -10.602
  786    HA   GLU 370           HA       GLU 370  10.221   3.981 -10.098
  787   1HB   GLU 370          1HB       GLU 370  11.539   2.979 -12.630
  788   2HB   GLU 370          2HB       GLU 370   9.891   3.583 -12.521
  789   1HG   GLU 370          1HG       GLU 370  10.741   5.770 -11.831
  790   2HG   GLU 370          2HG       GLU 370  12.390   5.162 -11.953
  791    H    ASP 371           H        ASP 371  12.054   1.123 -10.082
  792    HA   ASP 371           HA       ASP 371  10.258  -0.817 -10.938
  793   1HB   ASP 371          1HB       ASP 371  12.583  -1.339 -10.422
  794   2HB   ASP 371          2HB       ASP 371  12.313  -0.976  -8.721
  795    H    LEU 372           H        LEU 372  10.503   0.848  -7.850
  796    HA   LEU 372           HA       LEU 372   8.608  -0.755  -6.478
  797   1HB   LEU 372          1HB       LEU 372   9.638   2.030  -5.965
  798   2HB   LEU 372          2HB       LEU 372   8.544   1.189  -4.882
  799    HG   LEU 372           HG       LEU 372  10.357  -0.656  -4.845
  800   1HD1  LEU 372          1HD1      LEU 372  11.905   1.683  -5.923
  801   2HD1  LEU 372          2HD1      LEU 372  11.769   0.064  -6.609
  802   3HD1  LEU 372          3HD1      LEU 372  12.651   0.312  -5.103
  803   1HD2  LEU 372          1HD2      LEU 372  10.817   2.015  -3.529
  804   2HD2  LEU 372          2HD2      LEU 372  11.499   0.474  -3.004
  805   3HD2  LEU 372          3HD2      LEU 372   9.756   0.737  -2.938
  806    H    LEU 373           H        LEU 373   8.376   2.193  -8.396
  807    HA   LEU 373           HA       LEU 373   5.707   2.820  -7.718
  808   1HB   LEU 373          1HB       LEU 373   7.057   3.432 -10.342
  809   2HB   LEU 373          2HB       LEU 373   5.716   4.290  -9.610
  810    HG   LEU 373           HG       LEU 373   8.591   4.283  -8.703
  811   1HD1  LEU 373          1HD1      LEU 373   8.195   5.754 -10.543
  812   2HD1  LEU 373          2HD1      LEU 373   8.338   6.728  -9.077
  813   3HD1  LEU 373          3HD1      LEU 373   6.748   6.406  -9.773
  814   1HD2  LEU 373          1HD2      LEU 373   7.417   4.271  -6.670
  815   2HD2  LEU 373          2HD2      LEU 373   6.120   5.279  -7.310
  816   3HD2  LEU 373          3HD2      LEU 373   7.710   5.980  -7.003
  817    H    SER 374           H        SER 374   7.144   0.781 -10.210
  818    HA   SER 374           HA       SER 374   4.719   0.223 -11.583
  819   1HB   SER 374          1HB       SER 374   7.300  -1.362 -11.473
  820   2HB   SER 374          2HB       SER 374   5.989  -1.631 -12.623
  821    HG   SER 374           HG       SER 374   6.936  -0.174 -13.789
  822    H    GLU 375           H        GLU 375   6.632  -1.683  -9.256
  823    HA   GLU 375           HA       GLU 375   4.933  -3.862  -9.021
  824   1HB   GLU 375          1HB       GLU 375   6.714  -2.583  -6.941
  825   2HB   GLU 375          2HB       GLU 375   5.936  -4.144  -6.737
  826   1HG   GLU 375          1HG       GLU 375   7.920  -3.447  -8.889
  827   2HG   GLU 375          2HG       GLU 375   8.267  -4.362  -7.422
  828    H    PHE 376           H        PHE 376   4.914  -0.798  -7.243
  829    HA   PHE 376           HA       PHE 376   2.705  -1.457  -5.587
  830   1HB   PHE 376          1HB       PHE 376   4.308   0.332  -5.016
  831   2HB   PHE 376          2HB       PHE 376   3.747   1.271  -6.393
  832    HD1  PHE 376           HD1      PHE 376   1.654   2.447  -6.323
  833    HD2  PHE 376           HD2      PHE 376   2.905   0.039  -3.048
  834    HE1  PHE 376           HE1      PHE 376  -0.082   3.472  -4.913
  835    HE2  PHE 376           HE2      PHE 376   1.172   1.059  -1.630
  836    HZ   PHE 376           HZ       PHE 376  -0.325   2.778  -2.564
  837    H    GLY 377           H        GLY 377   3.061  -0.015  -8.759
  838   1HA   GLY 377          1HA       GLY 377   0.463   1.003  -9.085
  839   2HA   GLY 377          2HA       GLY 377   1.529   0.496 -10.390
  840    H    GLN 378           H        GLN 378   1.779  -2.228  -9.504
  841    HA   GLN 378           HA       GLN 378  -0.408  -3.381 -10.838
  842   1HB   GLN 378          1HB       GLN 378   1.574  -4.653  -8.941
  843   2HB   GLN 378          2HB       GLN 378   0.483  -5.537  -9.999
  844   1HG   GLN 378          1HG       GLN 378   1.568  -4.566 -11.949
  845   2HG   GLN 378          2HG       GLN 378   2.644  -3.644 -10.900
  846   1HE2  GLN 378          1HE2      GLN 378   1.649  -6.915 -10.210
  847   2HE2  GLN 378          2HE2      GLN 378   3.189  -7.650 -10.478
  848    H    PHE 379           H        PHE 379   0.166  -2.660  -7.466
  849    HA   PHE 379           HA       PHE 379  -1.884  -4.272  -6.367
  850   1HB   PHE 379          1HB       PHE 379  -0.429  -1.831  -5.376
  851   2HB   PHE 379          2HB       PHE 379  -1.737  -2.554  -4.447
  852    HD1  PHE 379           HD1      PHE 379   1.677  -2.998  -5.686
  853    HD2  PHE 379           HD2      PHE 379  -1.454  -4.667  -3.339
  854    HE1  PHE 379           HE1      PHE 379   3.271  -4.594  -4.702
  855    HE2  PHE 379           HE2      PHE 379   0.132  -6.266  -2.350
  856    HZ   PHE 379           HZ       PHE 379   2.500  -6.230  -3.031
  857    H    LEU 380           H        LEU 380  -1.854  -1.099  -7.825
  858    HA   LEU 380           HA       LEU 380  -4.309  -0.145  -6.882
  859   1HB   LEU 380          1HB       LEU 380  -2.946   0.377  -9.525
  860   2HB   LEU 380          2HB       LEU 380  -4.292   1.307  -8.893
  861    HG   LEU 380           HG       LEU 380  -1.571   1.092  -7.598
  862   1HD1  LEU 380          1HD1      LEU 380  -1.249   3.383  -8.305
  863   2HD1  LEU 380          2HD1      LEU 380  -2.830   3.391  -9.086
  864   3HD1  LEU 380          3HD1      LEU 380  -1.547   2.354  -9.708
  865   1HD2  LEU 380          1HD2      LEU 380  -3.325   1.421  -5.957
  866   2HD2  LEU 380          2HD2      LEU 380  -3.991   2.753  -6.902
  867   3HD2  LEU 380          3HD2      LEU 380  -2.399   2.910  -6.159
  868    HA   PRO 381           HA       PRO 381  -7.375  -2.872  -8.573
  869   1HB   PRO 381          1HB       PRO 381  -8.798  -0.282  -9.050
  870   2HB   PRO 381          2HB       PRO 381  -9.402  -1.780  -8.328
  871   1HG   PRO 381          1HG       PRO 381  -8.753   0.278  -6.785
  872   2HG   PRO 381          2HG       PRO 381  -8.350  -1.377  -6.294
  873   1HD   PRO 381          1HD       PRO 381  -6.578   0.771  -7.348
  874   2HD   PRO 381          2HD       PRO 381  -6.220  -0.522  -6.185
  875    H    ASP 382           H        ASP 382  -7.311  -3.763 -10.516
  876    HA   ASP 382           HA       ASP 382  -6.460  -2.290 -12.832
  877   1HB   ASP 382          1HB       ASP 382  -7.406  -5.149 -12.540
  878   2HB   ASP 382          2HB       ASP 382  -6.685  -4.467 -13.994
  879    H    ALA 383           H        ALA 383  -7.736  -2.823 -14.959
  880    HA   ALA 383           HA       ALA 383 -10.611  -2.399 -14.479
  881   1HB   ALA 383          1HB       ALA 383  -8.932  -0.946 -16.520
  882   2HB   ALA 383          2HB       ALA 383  -9.556  -0.258 -15.022
  883   3HB   ALA 383          3HB       ALA 383 -10.671  -0.769 -16.288
  Start of MODEL   15
    1   1H    ASP 358          1H        ASP 358  11.988 -12.317  15.510
    2   2H    ASP 358          2H        ASP 358  11.534 -10.690  15.440
    3   3H    ASP 358          3H        ASP 358  12.661 -11.301  14.336
    4    HA   ASP 358           HA       ASP 358  11.011 -12.708  13.336
    5   1HB   ASP 358          1HB       ASP 358   9.067 -11.398  15.252
    6   2HB   ASP 358          2HB       ASP 358   8.688 -12.617  14.039
    7    H    PHE 359           H        PHE 359   9.402 -11.914  11.756
    8    HA   PHE 359           HA       PHE 359  10.164  -9.334  10.784
    9   1HB   PHE 359          1HB       PHE 359   9.660 -11.222   9.269
   10   2HB   PHE 359          2HB       PHE 359   7.984 -11.193   9.806
   11    HD1  PHE 359           HD1      PHE 359  10.581  -9.194   8.080
   12    HD2  PHE 359           HD2      PHE 359   6.426  -9.759   8.812
   13    HE1  PHE 359           HE1      PHE 359  10.052  -7.548   6.328
   14    HE2  PHE 359           HE2      PHE 359   5.890  -8.118   7.061
   15    HZ   PHE 359           HZ       PHE 359   7.704  -7.009   5.816
   16    H    THR 360           H        THR 360   9.286  -7.440  11.287
   17    HA   THR 360           HA       THR 360   6.591  -7.420  12.473
   18    HB   THR 360           HB       THR 360   8.204  -6.660  14.089
   19    HG1  THR 360           HG1      THR 360   7.173  -4.804  14.593
   20   1HG2  THR 360          1HG2      THR 360   9.093  -4.679  11.988
   21   2HG2  THR 360          2HG2      THR 360  10.023  -6.050  12.593
   22   3HG2  THR 360          3HG2      THR 360   9.641  -4.704  13.665
   23    HA   PRO 361           HA       PRO 361   5.358  -4.932   9.000
   24   1HB   PRO 361          1HB       PRO 361   2.978  -4.066   9.877
   25   2HB   PRO 361          2HB       PRO 361   3.251  -5.769   9.491
   26   1HG   PRO 361          1HG       PRO 361   3.244  -4.414  12.163
   27   2HG   PRO 361          2HG       PRO 361   2.498  -5.952  11.689
   28   1HD   PRO 361          1HD       PRO 361   4.897  -5.775  12.982
   29   2HD   PRO 361          2HD       PRO 361   4.467  -7.111  11.896
   30    H    MET 362           H        MET 362   3.745  -2.635   9.229
   31    HA   MET 362           HA       MET 362   5.620  -0.604   9.510
   32   1HB   MET 362          1HB       MET 362   3.620  -0.227   8.242
   33   2HB   MET 362          2HB       MET 362   2.605  -0.529   9.645
   34   1HG   MET 362          1HG       MET 362   3.535   1.496  10.708
   35   2HG   MET 362          2HG       MET 362   4.450   1.811   9.236
   36   1HE   MET 362          1HE       MET 362   3.259   4.302   9.297
   37   2HE   MET 362          2HE       MET 362   2.383   3.778  10.735
   38   3HE   MET 362          3HE       MET 362   1.508   4.492   9.381
   39    H    ASP 363           H        ASP 363   2.795  -0.932  11.645
   40    HA   ASP 363           HA       ASP 363   4.233  -1.001  14.065
   41   1HB   ASP 363          1HB       ASP 363   4.822   1.316  13.438
   42   2HB   ASP 363          2HB       ASP 363   3.111   1.716  13.336
   43    H    SER 364           H        SER 364   1.364  -0.531  12.233
   44    HA   SER 364           HA       SER 364  -0.234  -1.378  14.551
   45   1HB   SER 364          1HB       SER 364  -2.128  -0.013  13.604
   46   2HB   SER 364          2HB       SER 364  -0.777   0.941  14.216
   47    HG   SER 364           HG       SER 364  -0.252   1.518  12.219
   48    H    SER 365           H        SER 365  -0.974  -0.815  11.111
   49    HA   SER 365           HA       SER 365  -1.139  -3.618  10.529
   50   1HB   SER 365          1HB       SER 365  -3.698  -2.015  10.730
   51   2HB   SER 365          2HB       SER 365  -3.572  -3.612   9.993
   52    HG   SER 365           HG       SER 365  -4.096  -3.186  12.446
   53    H    ALA 366           H        ALA 366   0.403  -2.665   8.986
   54    HA   ALA 366           HA       ALA 366  -0.599  -0.923   6.926
   55   1HB   ALA 366          1HB       ALA 366   1.732  -0.792   7.553
   56   2HB   ALA 366          2HB       ALA 366   1.598  -1.293   5.867
   57   3HB   ALA 366          3HB       ALA 366   1.976  -2.481   7.115
   58    H    VAL 367           H        VAL 367  -0.051  -4.362   7.337
   59    HA   VAL 367           HA       VAL 367  -0.290  -5.238   4.710
   60    HB   VAL 367           HB       VAL 367  -1.368  -6.670   7.145
   61   1HG1  VAL 367          1HG1      VAL 367  -0.422  -7.686   4.467
   62   2HG1  VAL 367          2HG1      VAL 367  -2.084  -7.672   5.058
   63   3HG1  VAL 367          3HG1      VAL 367  -0.880  -8.698   5.837
   64   1HG2  VAL 367          1HG2      VAL 367   1.419  -6.662   5.990
   65   2HG2  VAL 367          2HG2      VAL 367   0.848  -7.738   7.266
   66   3HG2  VAL 367          3HG2      VAL 367   0.925  -5.999   7.547
   67    H    TYR 368           H        TYR 368  -2.749  -4.279   7.025
   68    HA   TYR 368           HA       TYR 368  -4.995  -5.248   5.610
   69   1HB   TYR 368          1HB       TYR 368  -5.012  -4.555   8.009
   70   2HB   TYR 368          2HB       TYR 368  -4.876  -2.878   7.488
   71    HD1  TYR 368           HD1      TYR 368  -7.076  -5.840   7.520
   72    HD2  TYR 368           HD2      TYR 368  -6.777  -1.682   6.672
   73    HE1  TYR 368           HE1      TYR 368  -9.526  -5.705   7.343
   74    HE2  TYR 368           HE2      TYR 368  -9.224  -1.535   6.493
   75    HH   TYR 368           HH       TYR 368 -11.297  -4.012   7.535
   76    H    VAL 369           H        VAL 369  -3.188  -2.227   5.481
   77    HA   VAL 369           HA       VAL 369  -4.987  -0.806   3.823
   78    HB   VAL 369           HB       VAL 369  -1.997  -0.408   3.846
   79   1HG1  VAL 369          1HG1      VAL 369  -2.598   1.932   3.438
   80   2HG1  VAL 369          2HG1      VAL 369  -4.304   1.487   3.428
   81   3HG1  VAL 369          3HG1      VAL 369  -3.222   0.865   2.181
   82   1HG2  VAL 369          1HG2      VAL 369  -2.698  -0.538   6.157
   83   2HG2  VAL 369          2HG2      VAL 369  -4.019   0.590   5.849
   84   3HG2  VAL 369          3HG2      VAL 369  -2.347   1.139   5.738
   85    H    LEU 370           H        LEU 370  -1.928  -2.458   3.041
   86    HA   LEU 370           HA       LEU 370  -2.159  -2.194   0.255
   87   1HB   LEU 370          1HB       LEU 370  -0.674  -4.220   1.916
   88   2HB   LEU 370          2HB       LEU 370  -0.497  -4.062   0.179
   89    HG   LEU 370           HG       LEU 370   0.164  -1.911   2.192
   90   1HD1  LEU 370          1HD1      LEU 370   1.945  -3.767   0.624
   91   2HD1  LEU 370          2HD1      LEU 370   1.710  -3.761   2.371
   92   3HD1  LEU 370          3HD1      LEU 370   2.498  -2.395   1.582
   93   1HD2  LEU 370          1HD2      LEU 370   0.652  -2.048  -0.782
   94   2HD2  LEU 370          2HD2      LEU 370   1.188  -0.763   0.301
   95   3HD2  LEU 370          3HD2      LEU 370  -0.535  -1.021   0.023
   96    H    SER 371           H        SER 371  -3.453  -4.555   2.487
   97    HA   SER 371           HA       SER 371  -4.159  -6.536   0.602
   98   1HB   SER 371          1HB       SER 371  -4.123  -7.044   2.982
   99   2HB   SER 371          2HB       SER 371  -5.398  -5.865   3.283
  100    HG   SER 371           HG       SER 371  -5.889  -8.273   2.971
  101    H    SER 372           H        SER 372  -6.087  -3.945   2.101
  102    HA   SER 372           HA       SER 372  -8.434  -4.388   0.635
  103   1HB   SER 372          1HB       SER 372  -7.391  -1.798   1.814
  104   2HB   SER 372          2HB       SER 372  -9.051  -2.086   1.293
  105    HG   SER 372           HG       SER 372  -8.194  -4.012   2.998
  106    H    MET 373           H        MET 373  -5.503  -2.641  -0.102
  107    HA   MET 373           HA       MET 373  -6.396  -1.136  -2.295
  108   1HB   MET 373          1HB       MET 373  -4.218  -0.808  -1.164
  109   2HB   MET 373          2HB       MET 373  -3.653  -2.329  -1.842
  110   1HG   MET 373          1HG       MET 373  -2.752  -0.650  -3.202
  111   2HG   MET 373          2HG       MET 373  -4.093  -1.334  -4.118
  112   1HE   MET 373          1HE       MET 373  -4.055   2.786  -2.056
  113   2HE   MET 373          2HE       MET 373  -2.648   1.741  -2.260
  114   3HE   MET 373          3HE       MET 373  -3.936   1.281  -1.146
  115    H    ALA 374           H        ALA 374  -4.571  -4.210  -2.348
  116    HA   ALA 374           HA       ALA 374  -4.861  -4.679  -5.096
  117   1HB   ALA 374          1HB       ALA 374  -4.546  -6.772  -2.946
  118   2HB   ALA 374          2HB       ALA 374  -3.225  -5.812  -3.609
  119   3HB   ALA 374          3HB       ALA 374  -4.116  -6.921  -4.650
  120    H    ARG 375           H        ARG 375  -6.963  -5.473  -2.392
  121    HA   ARG 375           HA       ARG 375  -8.662  -7.201  -3.921
  122   1HB   ARG 375          1HB       ARG 375  -8.326  -7.196  -1.378
  123   2HB   ARG 375          2HB       ARG 375  -9.429  -5.828  -1.354
  124   1HG   ARG 375          1HG       ARG 375 -10.658  -7.823  -0.877
  125   2HG   ARG 375          2HG       ARG 375 -11.130  -7.238  -2.474
  126   1HD   ARG 375          1HD       ARG 375  -9.700  -8.877  -3.532
  127   2HD   ARG 375          2HD       ARG 375  -9.106  -9.414  -1.963
  128    HE   ARG 375           HE       ARG 375 -11.933  -9.644  -2.131
  129   1HH1  ARG 375          1HH1      ARG 375  -8.962 -11.148  -3.150
  130   2HH1  ARG 375          2HH1      ARG 375  -9.652 -12.730  -3.269
  131   1HH2  ARG 375          1HH2      ARG 375 -12.854 -11.726  -2.287
  132   2HH2  ARG 375          2HH2      ARG 375 -11.866 -13.060  -2.782
  133    H    GLN 376           H        GLN 376  -8.419  -3.802  -3.434
  134    HA   GLN 376           HA       GLN 376 -11.114  -3.118  -4.052
  135   1HB   GLN 376          1HB       GLN 376  -9.507  -1.615  -2.869
  136   2HB   GLN 376          2HB       GLN 376  -8.627  -1.427  -4.378
  137   1HG   GLN 376          1HG       GLN 376 -10.055   0.475  -4.012
  138   2HG   GLN 376          2HG       GLN 376 -10.625  -0.441  -5.406
  139   1HE2  GLN 376          1HE2      GLN 376 -11.282   0.532  -2.146
  140   2HE2  GLN 376          2HE2      GLN 376 -12.927   0.007  -2.099
  141    H    ARG 377           H        ARG 377  -8.648  -4.406  -5.895
  142    HA   ARG 377           HA       ARG 377  -8.891  -3.097  -8.357
  143   1HB   ARG 377          1HB       ARG 377  -7.081  -4.671  -7.829
  144   2HB   ARG 377          2HB       ARG 377  -8.236  -5.997  -7.802
  145   1HG   ARG 377          1HG       ARG 377  -8.715  -5.593 -10.183
  146   2HG   ARG 377          2HG       ARG 377  -7.492  -4.322 -10.191
  147   1HD   ARG 377          1HD       ARG 377  -6.565  -6.383 -11.071
  148   2HD   ARG 377          2HD       ARG 377  -5.794  -5.971  -9.540
  149    HE   ARG 377           HE       ARG 377  -7.989  -7.728  -9.142
  150   1HH1  ARG 377          1HH1      ARG 377  -4.675  -7.631 -10.217
  151   2HH1  ARG 377          2HH1      ARG 377  -4.356  -9.281  -9.797
  152   1HH2  ARG 377          1HH2      ARG 377  -7.577  -9.900  -8.587
  153   2HH2  ARG 377          2HH2      ARG 377  -6.005 -10.570  -8.873
  154    H    ARG 378           H        ARG 378 -10.902  -5.474  -6.799
  155    HA   ARG 378           HA       ARG 378 -12.344  -6.268  -9.129
  156   1HB   ARG 378          1HB       ARG 378 -13.150  -6.458  -6.221
  157   2HB   ARG 378          2HB       ARG 378 -13.901  -7.320  -7.557
  158   1HG   ARG 378          1HG       ARG 378 -11.039  -7.648  -6.681
  159   2HG   ARG 378          2HG       ARG 378 -12.368  -8.728  -6.253
  160   1HD   ARG 378          1HD       ARG 378 -12.724  -9.228  -8.619
  161   2HD   ARG 378          2HD       ARG 378 -11.405  -8.141  -9.052
  162    HE   ARG 378           HE       ARG 378 -10.331  -9.968  -7.290
  163   1HH1  ARG 378          1HH1      ARG 378 -11.908 -10.072 -10.396
  164   2HH1  ARG 378          2HH1      ARG 378 -11.057 -11.485 -10.924
  165   1HH2  ARG 378          1HH2      ARG 378  -9.205 -11.826  -7.980
  166   2HH2  ARG 378          2HH2      ARG 378  -9.520 -12.481  -9.553
  167    H    ALA 379           H        ALA 379 -12.556  -3.616  -6.920
  168    HA   ALA 379           HA       ALA 379 -13.909  -1.793  -6.797
  169   1HB   ALA 379          1HB       ALA 379 -14.641  -2.561  -9.620
  170   2HB   ALA 379          2HB       ALA 379 -13.276  -1.551  -9.147
  171   3HB   ALA 379          3HB       ALA 379 -14.925  -0.994  -8.864
  172    H    SER 380           H        SER 380 -16.394  -1.148  -7.605
  173    HA   SER 380           HA       SER 380 -18.023  -2.920  -6.021
  174   1HB   SER 380          1HB       SER 380 -18.306  -0.494  -5.830
  175   2HB   SER 380          2HB       SER 380 -18.746  -0.398  -7.536
  176    HG   SER 380           HG       SER 380 -20.385  -0.715  -5.576
  177   1H    SER 295          1H        SER 295  -9.845 -11.899 -16.346
  178   2H    SER 295          2H        SER 295  -8.952 -13.301 -16.664
  179   3H    SER 295          3H        SER 295  -8.632 -11.880 -17.525
  180    HA   SER 295           HA       SER 295  -7.869 -10.786 -15.536
  181   1HB   SER 295          1HB       SER 295  -9.301 -11.980 -13.938
  182   2HB   SER 295          2HB       SER 295  -8.399 -13.467 -14.227
  183    HG   SER 295           HG       SER 295  -6.520 -12.003 -13.568
  184    H    LEU 296           H        LEU 296  -7.337 -13.955 -16.870
  185    HA   LEU 296           HA       LEU 296  -5.474 -15.081 -17.518
  186   1HB   LEU 296          1HB       LEU 296  -4.281 -12.311 -17.513
  187   2HB   LEU 296          2HB       LEU 296  -3.537 -13.726 -18.236
  188    HG   LEU 296           HG       LEU 296  -5.885 -13.795 -19.522
  189   1HD1  LEU 296          1HD1      LEU 296  -6.774 -11.822 -18.413
  190   2HD1  LEU 296          2HD1      LEU 296  -6.554 -11.527 -20.137
  191   3HD1  LEU 296          3HD1      LEU 296  -5.400 -10.871 -18.976
  192   1HD2  LEU 296          1HD2      LEU 296  -4.757 -12.677 -21.379
  193   2HD2  LEU 296          2HD2      LEU 296  -3.682 -13.802 -20.548
  194   3HD2  LEU 296          3HD2      LEU 296  -3.531 -12.067 -20.268
  195    H    GLN 297           H        GLN 297  -5.027 -16.345 -15.775
  196    HA   GLN 297           HA       GLN 297  -3.905 -17.167 -13.981
  197   1HB   GLN 297          1HB       GLN 297  -1.939 -16.614 -15.377
  198   2HB   GLN 297          2HB       GLN 297  -1.889 -15.014 -14.650
  199   1HG   GLN 297          1HG       GLN 297  -0.246 -16.291 -13.556
  200   2HG   GLN 297          2HG       GLN 297  -1.591 -16.155 -12.427
  201   1HE2  GLN 297          1HE2      GLN 297   0.549 -18.132 -12.565
  202   2HE2  GLN 297          2HE2      GLN 297  -0.227 -19.669 -12.707
  203    H    ASN 298           H        ASN 298  -5.214 -16.731 -12.279
  204    HA   ASN 298           HA       ASN 298  -4.534 -14.360 -10.691
  205   1HB   ASN 298          1HB       ASN 298  -6.960 -14.109 -10.112
  206   2HB   ASN 298          2HB       ASN 298  -6.576 -13.734 -11.788
  207   1HD2  ASN 298          1HD2      ASN 298  -8.132 -15.960  -9.628
  208   2HD2  ASN 298          2HD2      ASN 298  -9.017 -16.825 -10.833
  209    H    ASN 299           H        ASN 299  -5.088 -14.547  -8.419
  210    HA   ASN 299           HA       ASN 299  -5.535 -17.291  -7.486
  211   1HB   ASN 299          1HB       ASN 299  -3.304 -15.483  -6.544
  212   2HB   ASN 299          2HB       ASN 299  -3.731 -17.024  -5.809
  213   1HD2  ASN 299          1HD2      ASN 299  -3.261 -18.931  -6.889
  214   2HD2  ASN 299          2HD2      ASN 299  -2.157 -18.989  -8.216
  215    H    GLN 300           H        GLN 300  -5.594 -17.147  -4.903
  216    HA   GLN 300           HA       GLN 300  -7.663 -15.166  -4.341
  217   1HB   GLN 300          1HB       GLN 300  -8.158 -17.538  -3.894
  218   2HB   GLN 300          2HB       GLN 300  -6.838 -17.589  -2.735
  219   1HG   GLN 300          1HG       GLN 300  -7.980 -15.933  -1.354
  220   2HG   GLN 300          2HG       GLN 300  -9.300 -15.871  -2.520
  221   1HE2  GLN 300          1HE2      GLN 300  -9.167 -18.748  -3.039
  222   2HE2  GLN 300          2HE2      GLN 300  -9.881 -19.512  -1.664
  223    HA   PRO 301           HA       PRO 301  -4.593 -14.319  -0.757
  224   1HB   PRO 301          1HB       PRO 301  -2.069 -15.616  -1.277
  225   2HB   PRO 301          2HB       PRO 301  -3.175 -15.871   0.072
  226   1HG   PRO 301          1HG       PRO 301  -2.676 -17.736  -1.873
  227   2HG   PRO 301          2HG       PRO 301  -4.170 -17.670  -0.922
  228   1HD   PRO 301          1HD       PRO 301  -3.640 -16.688  -3.699
  229   2HD   PRO 301          2HD       PRO 301  -5.074 -17.510  -3.047
  230    H    VAL 302           H        VAL 302  -4.743 -13.244  -3.464
  231    HA   VAL 302           HA       VAL 302  -2.236 -12.355  -4.387
  232    HB   VAL 302           HB       VAL 302  -3.511 -10.647  -5.647
  233   1HG1  VAL 302          1HG1      VAL 302  -4.822 -12.219  -6.995
  234   2HG1  VAL 302          2HG1      VAL 302  -4.709 -13.415  -5.704
  235   3HG1  VAL 302          3HG1      VAL 302  -3.254 -12.894  -6.552
  236   1HG2  VAL 302          1HG2      VAL 302  -5.976 -10.654  -5.500
  237   2HG2  VAL 302          2HG2      VAL 302  -5.212 -10.107  -4.008
  238   3HG2  VAL 302          3HG2      VAL 302  -5.871 -11.739  -4.114
  239    H    GLU 303           H        GLU 303  -4.572 -10.929  -2.153
  240    HA   GLU 303           HA       GLU 303  -3.233  -8.442  -1.877
  241   1HB   GLU 303          1HB       GLU 303  -4.657  -8.346   0.279
  242   2HB   GLU 303          2HB       GLU 303  -5.478  -8.369  -1.277
  243   1HG   GLU 303          1HG       GLU 303  -5.941 -10.725  -1.038
  244   2HG   GLU 303          2HG       GLU 303  -5.035 -10.776   0.473
  245    H    PHE 304           H        PHE 304  -3.273 -11.383   0.124
  246    HA   PHE 304           HA       PHE 304  -1.571 -10.394   2.141
  247   1HB   PHE 304          1HB       PHE 304  -2.031 -13.252   1.265
  248   2HB   PHE 304          2HB       PHE 304  -1.276 -12.759   2.777
  249    HD1  PHE 304           HD1      PHE 304  -4.345 -13.454   1.091
  250    HD2  PHE 304           HD2      PHE 304  -2.656 -11.405   4.415
  251    HE1  PHE 304           HE1      PHE 304  -6.560 -13.370   2.159
  252    HE2  PHE 304           HE2      PHE 304  -4.868 -11.317   5.490
  253    HZ   PHE 304           HZ       PHE 304  -6.824 -12.299   4.361
  254    H    ASN 305           H        ASN 305  -0.879 -12.406  -0.706
  255    HA   ASN 305           HA       ASN 305   1.862 -12.722  -0.265
  256   1HB   ASN 305          1HB       ASN 305   0.560 -14.052  -1.884
  257   2HB   ASN 305          2HB       ASN 305   0.404 -12.632  -2.913
  258   1HD2  ASN 305          1HD2      ASN 305   3.277 -13.474  -1.101
  259   2HD2  ASN 305          2HD2      ASN 305   4.269 -13.822  -2.471
  260    H    HIS 306           H        HIS 306   0.205 -10.354  -2.366
  261    HA   HIS 306           HA       HIS 306   2.524  -9.016  -3.194
  262   1HB   HIS 306          1HB       HIS 306  -0.368  -8.207  -3.050
  263   2HB   HIS 306          2HB       HIS 306   0.865  -7.075  -3.594
  264    HD1  HIS 306           HD1      HIS 306   0.557  -6.945  -6.053
  265    HD2  HIS 306           HD2      HIS 306   0.441 -10.865  -4.677
  266    HE1  HIS 306           HE1      HIS 306   0.421  -8.377  -8.116
  267    HE2  HIS 306           HE2      HIS 306   0.367 -10.747  -7.260
  268    H    ALA 307           H        ALA 307   0.188  -8.024  -0.681
  269    HA   ALA 307           HA       ALA 307   1.463  -5.746   0.203
  270   1HB   ALA 307          1HB       ALA 307   0.321  -6.188   2.393
  271   2HB   ALA 307          2HB       ALA 307  -0.204  -7.733   1.724
  272   3HB   ALA 307          3HB       ALA 307  -0.725  -6.224   0.973
  273    H    ILE 308           H        ILE 308   1.741  -8.945   1.781
  274    HA   ILE 308           HA       ILE 308   3.698  -8.286   3.618
  275    HB   ILE 308           HB       ILE 308   3.274 -10.933   2.233
  276   1HG1  ILE 308          1HG1      ILE 308   1.309 -10.100   3.454
  277   2HG1  ILE 308          2HG1      ILE 308   1.996 -11.516   4.242
  278   1HG2  ILE 308          1HG2      ILE 308   4.844 -10.281   4.722
  279   2HG2  ILE 308          2HG2      ILE 308   5.484 -10.892   3.196
  280   3HG2  ILE 308          3HG2      ILE 308   4.436 -11.911   4.183
  281   1HD1  ILE 308          1HD1      ILE 308   1.340  -9.882   5.885
  282   2HD1  ILE 308          2HD1      ILE 308   2.327  -8.650   5.100
  283   3HD1  ILE 308          3HD1      ILE 308   3.096 -10.036   5.872
  284    H    ASN 309           H        ASN 309   4.251  -9.843   0.449
  285    HA   ASN 309           HA       ASN 309   7.036  -9.834   0.553
  286   1HB   ASN 309          1HB       ASN 309   5.800 -11.135  -1.096
  287   2HB   ASN 309          2HB       ASN 309   5.226  -9.658  -1.864
  288   1HD2  ASN 309          1HD2      ASN 309   8.464 -10.049  -0.617
  289   2HD2  ASN 309          2HD2      ASN 309   9.261 -10.050  -2.149
  290    H    TYR 310           H        TYR 310   4.806  -7.278  -0.232
  291    HA   TYR 310           HA       TYR 310   6.652  -5.572  -1.554
  292   1HB   TYR 310          1HB       TYR 310   4.091  -5.477  -1.588
  293   2HB   TYR 310          2HB       TYR 310   4.215  -4.651  -0.040
  294    HD1  TYR 310           HD1      TYR 310   3.889  -2.386  -0.219
  295    HD2  TYR 310           HD2      TYR 310   5.980  -4.392  -3.335
  296    HE1  TYR 310           HE1      TYR 310   4.181  -0.248  -1.394
  297    HE2  TYR 310           HE2      TYR 310   6.281  -2.257  -4.517
  298    HH   TYR 310           HH       TYR 310   5.262  -0.054  -4.625
  299    H    VAL 311           H        VAL 311   5.247  -5.331   1.721
  300    HA   VAL 311           HA       VAL 311   6.944  -3.266   2.593
  301    HB   VAL 311           HB       VAL 311   5.615  -5.347   4.334
  302   1HG1  VAL 311          1HG1      VAL 311   6.488  -2.520   4.923
  303   2HG1  VAL 311          2HG1      VAL 311   7.276  -3.990   5.496
  304   3HG1  VAL 311          3HG1      VAL 311   5.646  -3.594   6.041
  305   1HG2  VAL 311          1HG2      VAL 311   3.928  -4.405   2.913
  306   2HG2  VAL 311          2HG2      VAL 311   4.527  -2.773   3.204
  307   3HG2  VAL 311          3HG2      VAL 311   3.769  -3.680   4.511
  308    H    ASN 312           H        ASN 312   7.396  -6.700   2.394
  309    HA   ASN 312           HA       ASN 312   9.551  -6.882   4.253
  310   1HB   ASN 312          1HB       ASN 312   8.208  -8.838   3.675
  311   2HB   ASN 312          2HB       ASN 312   8.737  -8.730   1.999
  312   1HD2  ASN 312          1HD2      ASN 312  10.839  -9.315   1.463
  313   2HD2  ASN 312          2HD2      ASN 312  11.828 -10.253   2.525
  314    H    LYS 313           H        LYS 313   9.485  -7.018   0.683
  315    HA   LYS 313           HA       LYS 313  12.268  -7.006   0.344
  316   1HB   LYS 313          1HB       LYS 313  11.832  -6.488  -1.980
  317   2HB   LYS 313          2HB       LYS 313  10.666  -7.673  -1.411
  318   1HG   LYS 313          1HG       LYS 313   9.165  -6.346  -2.397
  319   2HG   LYS 313          2HG       LYS 313   9.336  -5.351  -0.952
  320   1HD   LYS 313          1HD       LYS 313   9.617  -3.822  -2.682
  321   2HD   LYS 313          2HD       LYS 313  11.275  -4.224  -2.229
  322   1HE   LYS 313          1HE       LYS 313   9.764  -5.536  -4.485
  323   2HE   LYS 313          2HE       LYS 313  10.857  -4.169  -4.691
  324   1HZ   LYS 313          1HZ       LYS 313  12.632  -5.563  -3.724
  325   2HZ   LYS 313          2HZ       LYS 313  12.022  -6.182  -5.174
  326   3HZ   LYS 313          3HZ       LYS 313  11.566  -6.876  -3.701
  327    H    ILE 314           H        ILE 314   9.980  -4.385   0.768
  328    HA   ILE 314           HA       ILE 314  11.824  -2.329  -0.010
  329    HB   ILE 314           HB       ILE 314   9.197  -2.177   1.468
  330   1HG1  ILE 314          1HG1      ILE 314   9.887  -1.444  -1.384
  331   2HG1  ILE 314          2HG1      ILE 314   9.174  -2.982  -0.910
  332   1HG2  ILE 314          1HG2      ILE 314  10.524  -0.257   2.067
  333   2HG2  ILE 314          2HG2      ILE 314   9.271   0.240   0.929
  334   3HG2  ILE 314          3HG2      ILE 314  10.933   0.033   0.376
  335   1HD1  ILE 314          1HD1      ILE 314   7.542  -1.355  -1.786
  336   2HD1  ILE 314          2HD1      ILE 314   7.911  -0.296  -0.424
  337   3HD1  ILE 314          3HD1      ILE 314   7.188  -1.880  -0.140
  338    H    LYS 315           H        LYS 315  10.744  -3.707   3.064
  339    HA   LYS 315           HA       LYS 315  12.041  -1.829   4.731
  340   1HB   LYS 315          1HB       LYS 315  10.226  -3.410   5.434
  341   2HB   LYS 315          2HB       LYS 315  11.404  -4.713   5.378
  342   1HG   LYS 315          1HG       LYS 315  11.977  -2.312   7.047
  343   2HG   LYS 315          2HG       LYS 315  10.827  -3.514   7.629
  344   1HD   LYS 315          1HD       LYS 315  13.649  -4.129   6.753
  345   2HD   LYS 315          2HD       LYS 315  13.155  -3.882   8.426
  346   1HE   LYS 315          1HE       LYS 315  11.647  -5.782   8.284
  347   2HE   LYS 315          2HE       LYS 315  12.063  -6.008   6.587
  348   1HZ   LYS 315          1HZ       LYS 315  14.335  -6.487   7.234
  349   2HZ   LYS 315          2HZ       LYS 315  13.269  -7.540   8.020
  350   3HZ   LYS 315          3HZ       LYS 315  13.953  -6.244   8.865
  351    H    ASN 316           H        ASN 316  13.081  -4.881   3.299
  352    HA   ASN 316           HA       ASN 316  15.575  -4.948   4.713
  353   1HB   ASN 316          1HB       ASN 316  14.521  -7.014   3.941
  354   2HB   ASN 316          2HB       ASN 316  14.651  -6.477   2.270
  355   1HD2  ASN 316          1HD2      ASN 316  15.887  -8.232   1.666
  356   2HD2  ASN 316          2HD2      ASN 316  17.536  -8.417   2.147
  357    H    ARG 317           H        ARG 317  14.690  -4.287   1.321
  358    HA   ARG 317           HA       ARG 317  17.268  -3.675   0.420
  359   1HB   ARG 317          1HB       ARG 317  15.343  -4.123  -1.063
  360   2HB   ARG 317          2HB       ARG 317  14.639  -2.581  -0.595
  361   1HG   ARG 317          1HG       ARG 317  15.680  -2.312  -2.720
  362   2HG   ARG 317          2HG       ARG 317  16.656  -1.454  -1.526
  363   1HD   ARG 317          1HD       ARG 317  18.044  -2.724  -3.100
  364   2HD   ARG 317          2HD       ARG 317  18.225  -3.305  -1.445
  365    HE   ARG 317           HE       ARG 317  16.265  -4.873  -2.567
  366   1HH1  ARG 317          1HH1      ARG 317  19.603  -4.145  -3.253
  367   2HH1  ARG 317          2HH1      ARG 317  19.929  -5.692  -3.959
  368   1HH2  ARG 317          1HH2      ARG 317  16.685  -6.912  -3.497
  369   2HH2  ARG 317          2HH2      ARG 317  18.272  -7.266  -4.096
  370    H    PHE 318           H        PHE 318  14.657  -1.342   1.124
  371    HA   PHE 318           HA       PHE 318  16.603   0.797   1.331
  372   1HB   PHE 318          1HB       PHE 318  13.589   0.776   1.566
  373   2HB   PHE 318          2HB       PHE 318  14.581   2.231   1.671
  374    HD1  PHE 318           HD1      PHE 318  13.630  -0.565  -0.561
  375    HD2  PHE 318           HD2      PHE 318  15.302   3.338  -0.264
  376    HE1  PHE 318           HE1      PHE 318  13.565  -0.355  -3.012
  377    HE2  PHE 318           HE2      PHE 318  15.240   3.555  -2.714
  378    HZ   PHE 318           HZ       PHE 318  14.371   1.706  -4.091
  379    H    GLN 319           H        GLN 319  16.887  -1.197   3.299
  380    HA   GLN 319           HA       GLN 319  15.653  -0.531   5.750
  381   1HB   GLN 319          1HB       GLN 319  16.790  -2.695   5.257
  382   2HB   GLN 319          2HB       GLN 319  18.336  -1.859   5.322
  383   1HG   GLN 319          1HG       GLN 319  17.835  -1.228   7.665
  384   2HG   GLN 319          2HG       GLN 319  16.373  -2.209   7.573
  385   1HE2  GLN 319          1HE2      GLN 319  17.053  -3.588   9.195
  386   2HE2  GLN 319          2HE2      GLN 319  18.314  -4.747   8.960
  387    H    GLY 320           H        GLY 320  18.441   0.722   4.071
  388   1HA   GLY 320          1HA       GLY 320  19.425   2.166   6.384
  389   2HA   GLY 320          2HA       GLY 320  20.088   2.220   4.759
  390    H    GLN 321           H        GLN 321  16.893   2.671   4.330
  391    HA   GLN 321           HA       GLN 321  17.178   5.598   4.442
  392   1HB   GLN 321          1HB       GLN 321  15.566   3.825   2.609
  393   2HB   GLN 321          2HB       GLN 321  15.334   5.566   2.699
  394   1HG   GLN 321          1HG       GLN 321  16.737   5.067   0.832
  395   2HG   GLN 321          2HG       GLN 321  17.703   5.874   2.065
  396   1HE2  GLN 321          1HE2      GLN 321  19.632   5.054   1.302
  397   2HE2  GLN 321          2HE2      GLN 321  20.072   3.392   1.470
  398    HA   PRO 322           HA       PRO 322  13.887   4.798   7.523
  399   1HB   PRO 322          1HB       PRO 322  14.545   6.757   9.227
  400   2HB   PRO 322          2HB       PRO 322  15.450   5.239   9.173
  401   1HG   PRO 322          1HG       PRO 322  16.126   7.889   7.953
  402   2HG   PRO 322          2HG       PRO 322  17.176   6.765   8.833
  403   1HD   PRO 322          1HD       PRO 322  17.083   6.926   6.104
  404   2HD   PRO 322          2HD       PRO 322  17.523   5.451   6.986
  405    H    ASP 323           H        ASP 323  14.866   7.794   5.956
  406    HA   ASP 323           HA       ASP 323  12.547   9.286   6.631
  407   1HB   ASP 323          1HB       ASP 323  14.582  10.424   5.958
  408   2HB   ASP 323          2HB       ASP 323  14.536   9.641   4.380
  409    H    ILE 324           H        ILE 324  13.475   7.435   3.750
  410    HA   ILE 324           HA       ILE 324  11.066   7.978   2.333
  411    HB   ILE 324           HB       ILE 324  13.178   5.856   1.952
  412   1HG1  ILE 324          1HG1      ILE 324  12.530   8.373   0.398
  413   2HG1  ILE 324          2HG1      ILE 324  13.857   8.198   1.540
  414   1HG2  ILE 324          1HG2      ILE 324  12.136   5.495  -0.281
  415   2HG2  ILE 324          2HG2      ILE 324  10.767   6.471   0.252
  416   3HG2  ILE 324          3HG2      ILE 324  11.140   4.955   1.072
  417   1HD1  ILE 324          1HD1      ILE 324  13.531   6.680  -1.037
  418   2HD1  ILE 324          2HD1      ILE 324  14.861   6.495   0.109
  419   3HD1  ILE 324          3HD1      ILE 324  14.640   8.021  -0.746
  420    H    TYR 325           H        TYR 325  12.192   5.287   4.333
  421    HA   TYR 325           HA       TYR 325  10.007   3.572   3.904
  422   1HB   TYR 325          1HB       TYR 325  12.201   2.932   4.927
  423   2HB   TYR 325          2HB       TYR 325  11.710   3.768   6.396
  424    HD1  TYR 325           HD1      TYR 325  10.832   2.472   8.083
  425    HD2  TYR 325           HD2      TYR 325  10.359   1.172   4.059
  426    HE1  TYR 325           HE1      TYR 325   9.733   0.422   8.880
  427    HE2  TYR 325           HE2      TYR 325   9.257  -0.881   4.846
  428    HH   TYR 325           HH       TYR 325   8.186  -1.285   8.045
  429    H    LYS 326           H        LYS 326  10.647   5.883   6.536
  430    HA   LYS 326           HA       LYS 326   8.254   5.457   7.937
  431   1HB   LYS 326          1HB       LYS 326  10.175   6.598   8.926
  432   2HB   LYS 326          2HB       LYS 326   9.981   7.933   7.801
  433   1HG   LYS 326          1HG       LYS 326   7.877   8.537   8.797
  434   2HG   LYS 326          2HG       LYS 326   7.925   7.117   9.842
  435   1HD   LYS 326          1HD       LYS 326   8.633   8.867  11.222
  436   2HD   LYS 326          2HD       LYS 326  10.130   8.078  10.728
  437   1HE   LYS 326          1HE       LYS 326   8.972  10.521   9.394
  438   2HE   LYS 326          2HE       LYS 326  10.207  10.569  10.651
  439   1HZ   LYS 326          1HZ       LYS 326  11.289  10.711   8.561
  440   2HZ   LYS 326          2HZ       LYS 326  10.444   9.384   7.944
  441   3HZ   LYS 326          3HZ       LYS 326  11.595   9.158   9.163
  442    H    ALA 327           H        ALA 327   9.096   7.960   5.544
  443    HA   ALA 327           HA       ALA 327   6.699   9.354   5.524
  444   1HB   ALA 327          1HB       ALA 327   8.523   8.828   3.178
  445   2HB   ALA 327          2HB       ALA 327   8.716  10.118   4.366
  446   3HB   ALA 327          3HB       ALA 327   7.320  10.113   3.288
  447    H    PHE 328           H        PHE 328   7.646   6.544   3.572
  448    HA   PHE 328           HA       PHE 328   5.348   6.316   2.020
  449   1HB   PHE 328          1HB       PHE 328   7.497   5.034   1.736
  450   2HB   PHE 328          2HB       PHE 328   6.992   4.009   3.079
  451    HD1  PHE 328           HD1      PHE 328   6.156   5.067  -0.353
  452    HD2  PHE 328           HD2      PHE 328   5.448   2.257   2.762
  453    HE1  PHE 328           HE1      PHE 328   4.910   3.642  -1.926
  454    HE2  PHE 328           HE2      PHE 328   4.201   0.828   1.196
  455    HZ   PHE 328           HZ       PHE 328   3.931   1.521  -1.152
  456    H    LEU 329           H        LEU 329   6.115   4.740   5.116
  457    HA   LEU 329           HA       LEU 329   3.727   3.355   5.458
  458   1HB   LEU 329          1HB       LEU 329   5.511   4.592   7.558
  459   2HB   LEU 329          2HB       LEU 329   4.260   3.401   7.878
  460    HG   LEU 329           HG       LEU 329   6.680   2.912   6.139
  461   1HD1  LEU 329          1HD1      LEU 329   7.406   3.219   8.405
  462   2HD1  LEU 329          2HD1      LEU 329   7.436   1.496   8.030
  463   3HD1  LEU 329          3HD1      LEU 329   6.127   2.164   9.004
  464   1HD2  LEU 329          1HD2      LEU 329   5.997   0.537   6.410
  465   2HD2  LEU 329          2HD2      LEU 329   4.849   1.508   5.489
  466   3HD2  LEU 329          3HD2      LEU 329   4.506   1.096   7.169
  467    H    GLU 330           H        GLU 330   4.533   6.708   6.097
  468    HA   GLU 330           HA       GLU 330   2.203   7.349   7.576
  469   1HB   GLU 330          1HB       GLU 330   4.080   9.084   5.968
  470   2HB   GLU 330          2HB       GLU 330   2.774   9.718   6.957
  471   1HG   GLU 330          1HG       GLU 330   3.787   8.763   8.944
  472   2HG   GLU 330          2HG       GLU 330   5.077   8.066   7.967
  473    H    ILE 331           H        ILE 331   2.982   7.393   4.132
  474    HA   ILE 331           HA       ILE 331   0.672   8.738   3.251
  475    HB   ILE 331           HB       ILE 331   2.281   6.646   1.775
  476   1HG1  ILE 331          1HG1      ILE 331   2.481   9.662   1.642
  477   2HG1  ILE 331          2HG1      ILE 331   3.566   8.646   2.585
  478   1HG2  ILE 331          1HG2      ILE 331   0.352   8.727   0.750
  479   2HG2  ILE 331          2HG2      ILE 331   0.090   6.984   0.772
  480   3HG2  ILE 331          3HG2      ILE 331   1.350   7.674  -0.252
  481   1HD1  ILE 331          1HD1      ILE 331   4.283   7.529   0.527
  482   2HD1  ILE 331          2HD1      ILE 331   4.585   9.266   0.486
  483   3HD1  ILE 331          3HD1      ILE 331   3.221   8.587  -0.403
  484    H    LEU 332           H        LEU 332   1.382   5.246   3.467
  485    HA   LEU 332           HA       LEU 332  -1.219   4.433   2.689
  486   1HB   LEU 332          1HB       LEU 332   0.794   2.895   4.327
  487   2HB   LEU 332          2HB       LEU 332  -0.577   2.219   3.469
  488    HG   LEU 332           HG       LEU 332   1.967   3.342   2.328
  489   1HD1  LEU 332          1HD1      LEU 332   0.520   0.718   2.001
  490   2HD1  LEU 332          2HD1      LEU 332   1.990   1.001   2.934
  491   3HD1  LEU 332          3HD1      LEU 332   2.013   1.172   1.179
  492   1HD2  LEU 332          1HD2      LEU 332   0.978   3.077   0.089
  493   2HD2  LEU 332          2HD2      LEU 332   0.179   4.340   1.025
  494   3HD2  LEU 332          3HD2      LEU 332  -0.590   2.764   0.833
  495    H    HIS 333           H        HIS 333   0.152   5.428   5.716
  496    HA   HIS 333           HA       HIS 333  -1.744   4.282   7.462
  497   1HB   HIS 333          1HB       HIS 333   0.426   5.276   8.182
  498   2HB   HIS 333          2HB       HIS 333  -0.223   6.873   7.829
  499    HD1  HIS 333           HD1      HIS 333  -1.792   7.914   9.544
  500    HD2  HIS 333           HD2      HIS 333  -0.693   4.014  10.471
  501    HE1  HIS 333           HE1      HIS 333  -2.572   7.538  11.905
  502    HE2  HIS 333           HE2      HIS 333  -1.890   5.174  12.448
  503    H    THR 334           H        THR 334  -1.515   7.648   6.296
  504    HA   THR 334           HA       THR 334  -4.019   8.480   7.216
  505    HB   THR 334           HB       THR 334  -2.523   9.506   4.793
  506    HG1  THR 334           HG1      THR 334  -2.022  11.167   6.575
  507   1HG2  THR 334          1HG2      THR 334  -4.669  10.781   6.495
  508   2HG2  THR 334          2HG2      THR 334  -4.827  10.274   4.813
  509   3HG2  THR 334          3HG2      THR 334  -3.749  11.605   5.236
  510    H    TYR 335           H        TYR 335  -3.030   6.931   4.214
  511    HA   TYR 335           HA       TYR 335  -5.425   7.208   2.786
  512   1HB   TYR 335          1HB       TYR 335  -3.355   6.472   1.709
  513   2HB   TYR 335          2HB       TYR 335  -3.352   5.002   2.675
  514    HD1  TYR 335           HD1      TYR 335  -4.946   3.197   2.194
  515    HD2  TYR 335           HD2      TYR 335  -4.794   6.705  -0.205
  516    HE1  TYR 335           HE1      TYR 335  -6.252   2.054   0.452
  517    HE2  TYR 335           HE2      TYR 335  -6.104   5.574  -1.952
  518    HH   TYR 335           HH       TYR 335  -6.590   3.273  -2.689
  519    H    GLN 336           H        GLN 336  -4.375   4.871   5.193
  520    HA   GLN 336           HA       GLN 336  -6.546   3.073   4.892
  521   1HB   GLN 336          1HB       GLN 336  -4.475   2.407   6.003
  522   2HB   GLN 336          2HB       GLN 336  -4.757   3.586   7.277
  523   1HG   GLN 336          1HG       GLN 336  -6.848   2.358   7.852
  524   2HG   GLN 336          2HG       GLN 336  -6.377   1.121   6.687
  525   1HE2  GLN 336          1HE2      GLN 336  -5.664   2.593   9.757
  526   2HE2  GLN 336          2HE2      GLN 336  -4.605   1.356  10.332
  527    H    LYS 337           H        LYS 337  -5.913   5.656   7.261
  528    HA   LYS 337           HA       LYS 337  -8.209   5.462   8.774
  529   1HB   LYS 337          1HB       LYS 337  -6.296   6.942   9.277
  530   2HB   LYS 337          2HB       LYS 337  -6.787   8.006   7.969
  531   1HG   LYS 337          1HG       LYS 337  -8.895   8.455   9.131
  532   2HG   LYS 337          2HG       LYS 337  -8.386   7.398  10.448
  533   1HD   LYS 337          1HD       LYS 337  -7.954   9.671  11.087
  534   2HD   LYS 337          2HD       LYS 337  -6.409   8.874  10.786
  535   1HE   LYS 337          1HE       LYS 337  -6.334   9.884   8.552
  536   2HE   LYS 337          2HE       LYS 337  -7.873  10.687   8.867
  537   1HZ   LYS 337          1HZ       LYS 337  -5.984  12.162   9.226
  538   2HZ   LYS 337          2HZ       LYS 337  -5.367  11.117  10.405
  539   3HZ   LYS 337          3HZ       LYS 337  -6.839  11.910  10.664
  540    H    GLU 338           H        GLU 338  -7.723   7.474   5.873
  541    HA   GLU 338           HA       GLU 338 -10.342   8.491   5.771
  542   1HB   GLU 338          1HB       GLU 338  -8.366   8.077   3.521
  543   2HB   GLU 338          2HB       GLU 338  -9.815   9.071   3.429
  544   1HG   GLU 338          1HG       GLU 338  -7.449   9.530   5.232
  545   2HG   GLU 338          2HG       GLU 338  -7.856  10.443   3.781
  546    H    GLN 339           H        GLN 339  -8.876   5.611   4.336
  547    HA   GLN 339           HA       GLN 339 -11.039   4.847   2.719
  548   1HB   GLN 339          1HB       GLN 339  -8.733   3.891   2.616
  549   2HB   GLN 339          2HB       GLN 339  -9.075   3.015   4.102
  550   1HG   GLN 339          1HG       GLN 339  -9.353   1.547   2.227
  551   2HG   GLN 339          2HG       GLN 339 -10.924   1.856   2.964
  552   1HE2  GLN 339          1HE2      GLN 339  -9.269   4.177   0.955
  553   2HE2  GLN 339          2HE2      GLN 339 -10.360   4.094  -0.382
  554    H    ARG 340           H        ARG 340 -10.302   4.212   6.103
  555    HA   ARG 340           HA       ARG 340 -12.360   2.352   6.595
  556   1HB   ARG 340          1HB       ARG 340 -10.924   4.259   8.447
  557   2HB   ARG 340          2HB       ARG 340 -12.023   3.011   8.992
  558   1HG   ARG 340          1HG       ARG 340 -10.587   1.304   8.017
  559   2HG   ARG 340          2HG       ARG 340  -9.481   2.568   7.493
  560   1HD   ARG 340          1HD       ARG 340  -8.634   1.619   9.522
  561   2HD   ARG 340          2HD       ARG 340  -9.214   3.250   9.860
  562    HE   ARG 340           HE       ARG 340 -11.337   1.633  10.432
  563   1HH1  ARG 340          1HH1      ARG 340  -8.020   1.815  11.476
  564   2HH1  ARG 340          2HH1      ARG 340  -8.346   1.186  13.057
  565   1HH2  ARG 340          1HH2      ARG 340 -11.778   0.805  12.512
  566   2HH2  ARG 340          2HH2      ARG 340 -10.483   0.613  13.645
  567    H    ASN 341           H        ASN 341 -12.193   5.847   7.284
  568    HA   ASN 341           HA       ASN 341 -14.796   6.166   8.223
  569   1HB   ASN 341          1HB       ASN 341 -12.905   7.862   8.277
  570   2HB   ASN 341          2HB       ASN 341 -13.296   8.228   6.601
  571   1HD2  ASN 341          1HD2      ASN 341 -13.406   9.917   8.977
  572   2HD2  ASN 341          2HD2      ASN 341 -15.031  10.495   9.077
  573    H    ALA 342           H        ALA 342 -13.549   5.965   4.963
  574    HA   ALA 342           HA       ALA 342 -15.839   6.908   3.600
  575   1HB   ALA 342          1HB       ALA 342 -14.857   5.877   1.622
  576   2HB   ALA 342          2HB       ALA 342 -13.719   4.990   2.637
  577   3HB   ALA 342          3HB       ALA 342 -13.633   6.750   2.546
  578    H    LYS 343           H        LYS 343 -14.747   3.638   4.454
  579    HA   LYS 343           HA       LYS 343 -16.942   2.287   3.292
  580   1HB   LYS 343          1HB       LYS 343 -15.069   1.448   5.511
  581   2HB   LYS 343          2HB       LYS 343 -16.216   0.375   4.720
  582   1HG   LYS 343          1HG       LYS 343 -15.076   0.738   2.585
  583   2HG   LYS 343          2HG       LYS 343 -13.917   1.796   3.391
  584   1HD   LYS 343          1HD       LYS 343 -13.240  -0.089   4.829
  585   2HD   LYS 343          2HD       LYS 343 -14.364  -1.133   3.956
  586   1HE   LYS 343          1HE       LYS 343 -12.009   0.322   2.758
  587   2HE   LYS 343          2HE       LYS 343 -12.072  -1.398   3.139
  588   1HZ   LYS 343          1HZ       LYS 343 -13.787   0.012   1.165
  589   2HZ   LYS 343          2HZ       LYS 343 -13.889  -1.632   1.547
  590   3HZ   LYS 343          3HZ       LYS 343 -12.497  -1.021   0.803
  591    H    GLU 344           H        GLU 344 -16.457   3.849   6.365
  592    HA   GLU 344           HA       GLU 344 -18.631   2.648   7.738
  593   1HB   GLU 344          1HB       GLU 344 -17.105   5.212   8.187
  594   2HB   GLU 344          2HB       GLU 344 -18.364   4.639   9.269
  595   1HG   GLU 344          1HG       GLU 344 -15.822   3.174   8.601
  596   2HG   GLU 344          2HG       GLU 344 -16.137   4.076  10.084
  597    H    ALA 345           H        ALA 345 -18.290   5.973   6.474
  598    HA   ALA 345           HA       ALA 345 -20.967   6.699   6.771
  599   1HB   ALA 345          1HB       ALA 345 -20.488   8.514   5.212
  600   2HB   ALA 345          2HB       ALA 345 -18.995   7.712   4.724
  601   3HB   ALA 345          3HB       ALA 345 -19.174   8.315   6.373
  602    H    GLY 346           H        GLY 346 -19.285   5.212   4.035
  603   1HA   GLY 346          1HA       GLY 346 -20.066   4.308   2.067
  604   2HA   GLY 346          2HA       GLY 346 -21.351   3.682   3.087
  605    H    GLY 347           H        GLY 347 -20.706   7.077   2.340
  606   1HA   GLY 347          1HA       GLY 347 -23.171   7.118   0.725
  607   2HA   GLY 347          2HA       GLY 347 -22.958   8.263   2.040
  608    H    ASN 348           H        ASN 348 -22.309  10.198   1.438
  609    HA   ASN 348           HA       ASN 348 -21.097  10.561  -1.188
  610   1HB   ASN 348          1HB       ASN 348 -22.191  12.539   0.818
  611   2HB   ASN 348          2HB       ASN 348 -21.529  12.976  -0.754
  612   1HD2  ASN 348          1HD2      ASN 348 -22.676  12.477  -2.615
  613   2HD2  ASN 348          2HD2      ASN 348 -24.345  12.037  -2.577
  614    H    TYR 349           H        TYR 349 -19.919   9.900   1.763
  615    HA   TYR 349           HA       TYR 349 -17.977  11.866   2.247
  616   1HB   TYR 349          1HB       TYR 349 -18.640  10.092   3.864
  617   2HB   TYR 349          2HB       TYR 349 -17.778   8.916   2.877
  618    HD1  TYR 349           HD1      TYR 349 -15.402   8.720   2.983
  619    HD2  TYR 349           HD2      TYR 349 -17.378  11.869   5.049
  620    HE1  TYR 349           HE1      TYR 349 -13.321   9.224   4.193
  621    HE2  TYR 349           HE2      TYR 349 -15.304  12.382   6.265
  622    HH   TYR 349           HH       TYR 349 -13.216  11.219   6.916
  623    H    THR 350           H        THR 350 -16.328  12.469   1.023
  624    HA   THR 350           HA       THR 350 -15.233  10.577  -0.933
  625    HB   THR 350           HB       THR 350 -14.827  13.570  -0.767
  626    HG1  THR 350           HG1      THR 350 -16.945  12.211  -1.567
  627   1HG2  THR 350          1HG2      THR 350 -13.977  13.328  -3.066
  628   2HG2  THR 350          2HG2      THR 350 -14.143  11.577  -2.932
  629   3HG2  THR 350          3HG2      THR 350 -12.995  12.435  -1.905
  630    HA   PRO 351           HA       PRO 351 -11.769  10.036   1.908
  631   1HB   PRO 351          1HB       PRO 351 -10.542   8.830  -0.512
  632   2HB   PRO 351          2HB       PRO 351 -10.728   8.158   1.112
  633   1HG   PRO 351          1HG       PRO 351 -12.249   7.306  -0.909
  634   2HG   PRO 351          2HG       PRO 351 -12.908   7.481   0.727
  635   1HD   PRO 351          1HD       PRO 351 -13.249   9.254  -1.654
  636   2HD   PRO 351          2HD       PRO 351 -14.424   8.809  -0.400
  637    H    ALA 352           H        ALA 352  -9.537  10.720   2.002
  638    HA   ALA 352           HA       ALA 352  -9.094  13.146   0.478
  639   1HB   ALA 352          1HB       ALA 352  -8.719  13.110   2.910
  640   2HB   ALA 352          2HB       ALA 352  -7.270  13.567   2.014
  641   3HB   ALA 352          3HB       ALA 352  -7.421  11.939   2.676
  642    H    LEU 353           H        LEU 353  -7.188  10.208   1.189
  643    HA   LEU 353           HA       LEU 353  -5.449  10.805  -1.071
  644   1HB   LEU 353          1HB       LEU 353  -5.303   8.492   0.859
  645   2HB   LEU 353          2HB       LEU 353  -4.065   8.984  -0.279
  646    HG   LEU 353           HG       LEU 353  -4.890  10.315   2.283
  647   1HD1  LEU 353          1HD1      LEU 353  -3.136   8.569   2.277
  648   2HD1  LEU 353          2HD1      LEU 353  -2.544  10.151   2.786
  649   3HD1  LEU 353          3HD1      LEU 353  -2.199   9.564   1.157
  650   1HD2  LEU 353          1HD2      LEU 353  -3.286  11.545   0.045
  651   2HD2  LEU 353          2HD2      LEU 353  -3.422  12.200   1.677
  652   3HD2  LEU 353          3HD2      LEU 353  -4.849  12.101   0.646
  653    H    THR 354           H        THR 354  -5.682   9.944  -3.003
  654    HA   THR 354           HA       THR 354  -7.420   7.583  -3.301
  655    HB   THR 354           HB       THR 354  -7.882   8.349  -5.585
  656    HG1  THR 354           HG1      THR 354  -6.025   9.510  -6.071
  657   1HG2  THR 354          1HG2      THR 354  -9.362   9.092  -3.783
  658   2HG2  THR 354          2HG2      THR 354  -9.223  10.327  -5.035
  659   3HG2  THR 354          3HG2      THR 354  -8.339  10.505  -3.519
  660    H    GLU 355           H        GLU 355  -6.839   6.722  -5.768
  661    HA   GLU 355           HA       GLU 355  -4.429   5.320  -5.458
  662   1HB   GLU 355          1HB       GLU 355  -4.744   4.773  -7.919
  663   2HB   GLU 355          2HB       GLU 355  -6.072   4.341  -6.849
  664   1HG   GLU 355          1HG       GLU 355  -7.293   6.327  -7.544
  665   2HG   GLU 355          2HG       GLU 355  -5.954   6.795  -8.590
  666    H    GLN 356           H        GLN 356  -5.227   8.213  -7.312
  667    HA   GLN 356           HA       GLN 356  -2.668   8.475  -8.527
  668   1HB   GLN 356          1HB       GLN 356  -4.854  10.517  -8.106
  669   2HB   GLN 356          2HB       GLN 356  -3.443  10.748  -9.130
  670   1HG   GLN 356          1HG       GLN 356  -5.602   8.689  -9.512
  671   2HG   GLN 356          2HG       GLN 356  -5.380  10.163 -10.453
  672   1HE2  GLN 356          1HE2      GLN 356  -3.676  10.294 -11.918
  673   2HE2  GLN 356          2HE2      GLN 356  -2.831   8.892 -12.469
  674    H    GLU 357           H        GLU 357  -4.157   9.814  -5.615
  675    HA   GLU 357           HA       GLU 357  -2.174  11.697  -4.998
  676   1HB   GLU 357          1HB       GLU 357  -4.410  11.562  -3.904
  677   2HB   GLU 357          2HB       GLU 357  -3.864  10.135  -3.034
  678   1HG   GLU 357          1HG       GLU 357  -3.752  12.136  -1.657
  679   2HG   GLU 357          2HG       GLU 357  -2.158  11.430  -1.911
  680    H    VAL 358           H        VAL 358  -2.576   8.368  -3.782
  681    HA   VAL 358           HA       VAL 358  -0.193   8.316  -2.297
  682    HB   VAL 358           HB       VAL 358  -1.655   5.982  -3.544
  683   1HG1  VAL 358          1HG1      VAL 358   0.589   5.344  -2.905
  684   2HG1  VAL 358          2HG1      VAL 358  -0.566   4.665  -1.758
  685   3HG1  VAL 358          3HG1      VAL 358   0.378   6.087  -1.318
  686   1HG2  VAL 358          1HG2      VAL 358  -1.871   7.177  -0.787
  687   2HG2  VAL 358          2HG2      VAL 358  -2.714   5.740  -1.364
  688   3HG2  VAL 358          3HG2      VAL 358  -3.075   7.317  -2.069
  689    H    TYR 359           H        TYR 359  -0.887   7.071  -5.574
  690    HA   TYR 359           HA       TYR 359   1.673   6.095  -6.112
  691   1HB   TYR 359          1HB       TYR 359  -0.352   5.645  -7.498
  692   2HB   TYR 359          2HB       TYR 359  -0.240   7.286  -8.128
  693    HD1  TYR 359           HD1      TYR 359   1.516   4.030  -7.968
  694    HD2  TYR 359           HD2      TYR 359   1.245   7.813  -9.893
  695    HE1  TYR 359           HE1      TYR 359   3.069   3.248  -9.705
  696    HE2  TYR 359           HE2      TYR 359   2.794   7.042 -11.640
  697    HH   TYR 359           HH       TYR 359   3.654   3.775 -12.026
  698    H    ALA 360           H        ALA 360   0.410   9.350  -6.240
  699    HA   ALA 360           HA       ALA 360   2.520  10.480  -7.776
  700   1HB   ALA 360          1HB       ALA 360   1.658  12.634  -7.027
  701   2HB   ALA 360          2HB       ALA 360   0.652  11.825  -5.825
  702   3HB   ALA 360          3HB       ALA 360   0.345  11.575  -7.544
  703    H    GLN 361           H        GLN 361   1.802  10.744  -4.289
  704    HA   GLN 361           HA       GLN 361   4.189  11.966  -3.540
  705   1HB   GLN 361          1HB       GLN 361   2.492  10.064  -1.911
  706   2HB   GLN 361          2HB       GLN 361   3.679  11.191  -1.266
  707   1HG   GLN 361          1HG       GLN 361   2.366  13.068  -2.059
  708   2HG   GLN 361          2HG       GLN 361   1.195  11.965  -2.780
  709   1HE2  GLN 361          1HE2      GLN 361   1.353  10.089  -0.549
  710   2HE2  GLN 361          2HE2      GLN 361   0.479  10.817   0.751
  711    H    VAL 362           H        VAL 362   3.369   8.551  -3.847
  712    HA   VAL 362           HA       VAL 362   5.786   7.521  -2.798
  713    HB   VAL 362           HB       VAL 362   3.761   6.299  -4.679
  714   1HG1  VAL 362          1HG1      VAL 362   5.872   5.176  -5.024
  715   2HG1  VAL 362          2HG1      VAL 362   4.789   4.132  -4.104
  716   3HG1  VAL 362          3HG1      VAL 362   6.091   4.993  -3.284
  717   1HG2  VAL 362          1HG2      VAL 362   2.963   6.824  -2.414
  718   2HG2  VAL 362          2HG2      VAL 362   4.266   5.843  -1.746
  719   3HG2  VAL 362          3HG2      VAL 362   3.010   5.089  -2.726
  720    H    ALA 363           H        ALA 363   4.765   8.515  -6.010
  721    HA   ALA 363           HA       ALA 363   6.902   7.432  -7.477
  722   1HB   ALA 363          1HB       ALA 363   6.323   9.198  -9.162
  723   2HB   ALA 363          2HB       ALA 363   5.148   9.824  -8.005
  724   3HB   ALA 363          3HB       ALA 363   4.969   8.191  -8.646
  725    H    ARG 364           H        ARG 364   6.455  10.682  -6.097
  726    HA   ARG 364           HA       ARG 364   9.077  11.556  -6.823
  727   1HB   ARG 364          1HB       ARG 364   7.221  12.738  -4.750
  728   2HB   ARG 364          2HB       ARG 364   8.576  13.543  -5.529
  729   1HG   ARG 364          1HG       ARG 364   7.436  13.452  -7.662
  730   2HG   ARG 364          2HG       ARG 364   6.088  12.587  -6.924
  731   1HD   ARG 364          1HD       ARG 364   5.557  14.946  -7.173
  732   2HD   ARG 364          2HD       ARG 364   5.660  14.509  -5.468
  733    HE   ARG 364           HE       ARG 364   8.159  15.424  -6.128
  734   1HH1  ARG 364          1HH1      ARG 364   4.919  16.704  -6.229
  735   2HH1  ARG 364          2HH1      ARG 364   5.422  18.344  -5.996
  736   1HH2  ARG 364          1HH2      ARG 364   8.829  17.581  -5.819
  737   2HH2  ARG 364          2HH2      ARG 364   7.645  18.844  -5.760
  738    H    LEU 365           H        LEU 365   7.739   9.781  -4.211
  739    HA   LEU 365           HA       LEU 365   9.559  10.368  -2.161
  740   1HB   LEU 365          1HB       LEU 365   7.405   9.079  -1.969
  741   2HB   LEU 365          2HB       LEU 365   8.240   7.704  -2.668
  742    HG   LEU 365           HG       LEU 365   9.899   7.990  -0.705
  743   1HD1  LEU 365          1HD1      LEU 365   9.084  10.177   0.019
  744   2HD1  LEU 365          2HD1      LEU 365   8.940   8.975   1.301
  745   3HD1  LEU 365          3HD1      LEU 365   7.512   9.468   0.390
  746   1HD2  LEU 365          1HD2      LEU 365   8.396   6.096  -0.945
  747   2HD2  LEU 365          2HD2      LEU 365   7.076   7.034  -0.247
  748   3HD2  LEU 365          3HD2      LEU 365   8.474   6.611   0.740
  749    H    PHE 366           H        PHE 366   9.544   7.519  -4.314
  750    HA   PHE 366           HA       PHE 366  12.213   6.796  -3.588
  751   1HB   PHE 366          1HB       PHE 366  10.448   5.799  -5.833
  752   2HB   PHE 366          2HB       PHE 366  11.975   5.071  -5.348
  753    HD1  PHE 366           HD1      PHE 366  12.035   4.709  -2.629
  754    HD2  PHE 366           HD2      PHE 366   8.591   4.670  -5.131
  755    HE1  PHE 366           HE1      PHE 366  10.852   3.327  -0.973
  756    HE2  PHE 366           HE2      PHE 366   7.402   3.287  -3.478
  757    HZ   PHE 366           HZ       PHE 366   8.532   2.614  -1.396
  758    H    LYS 367           H        LYS 367  10.723   8.255  -6.458
  759    HA   LYS 367           HA       LYS 367  11.575   9.561  -8.120
  760   1HB   LYS 367          1HB       LYS 367  12.704  10.668  -6.118
  761   2HB   LYS 367          2HB       LYS 367  14.124   9.715  -6.544
  762   1HG   LYS 367          1HG       LYS 367  14.254  10.789  -8.699
  763   2HG   LYS 367          2HG       LYS 367  12.765  11.679  -8.377
  764   1HD   LYS 367          1HD       LYS 367  13.839  12.843  -6.530
  765   2HD   LYS 367          2HD       LYS 367  15.320  11.920  -6.790
  766   1HE   LYS 367          1HE       LYS 367  14.056  13.800  -8.782
  767   2HE   LYS 367          2HE       LYS 367  15.438  14.181  -7.757
  768   1HZ   LYS 367          1HZ       LYS 367  16.137  13.537  -9.974
  769   2HZ   LYS 367          2HZ       LYS 367  15.351  12.047  -9.821
  770   3HZ   LYS 367          3HZ       LYS 367  16.678  12.407  -8.836
  771    H    ASN 368           H        ASN 368  12.120   8.746 -10.014
  772    HA   ASN 368           HA       ASN 368  13.246   7.689 -11.676
  773   1HB   ASN 368          1HB       ASN 368  15.484   7.397  -9.660
  774   2HB   ASN 368          2HB       ASN 368  15.615   7.116 -11.393
  775   1HD2  ASN 368          1HD2      ASN 368  13.847   9.369 -12.021
  776   2HD2  ASN 368          2HD2      ASN 368  14.797  10.792 -11.781
  777    H    GLN 369           H        GLN 369  13.219   6.142  -8.519
  778    HA   GLN 369           HA       GLN 369  13.678   3.500  -9.436
  779   1HB   GLN 369          1HB       GLN 369  12.243   4.495  -6.974
  780   2HB   GLN 369          2HB       GLN 369  12.684   2.818  -7.259
  781   1HG   GLN 369          1HG       GLN 369  14.653   5.089  -7.118
  782   2HG   GLN 369          2HG       GLN 369  14.237   4.041  -5.763
  783   1HE2  GLN 369          1HE2      GLN 369  13.987   1.676  -7.442
  784   2HE2  GLN 369          2HE2      GLN 369  15.598   1.202  -7.852
  785    H    GLU 370           H        GLU 370  12.402   3.114 -11.235
  786    HA   GLU 370           HA       GLU 370   9.512   3.337 -10.991
  787   1HB   GLU 370          1HB       GLU 370  11.252   2.463 -13.303
  788   2HB   GLU 370          2HB       GLU 370   9.504   2.634 -13.370
  789   1HG   GLU 370          1HG       GLU 370   9.700   5.011 -12.911
  790   2HG   GLU 370          2HG       GLU 370  11.451   4.853 -12.785
  791    H    ASP 371           H        ASP 371  11.819   1.080 -10.217
  792    HA   ASP 371           HA       ASP 371  10.582  -1.327 -11.056
  793   1HB   ASP 371          1HB       ASP 371  12.929  -1.268 -10.375
  794   2HB   ASP 371          2HB       ASP 371  12.462  -0.809  -8.740
  795    H    LEU 372           H        LEU 372  10.493   0.486  -8.010
  796    HA   LEU 372           HA       LEU 372   8.626  -1.263  -6.752
  797   1HB   LEU 372          1HB       LEU 372   9.432   1.577  -6.111
  798   2HB   LEU 372          2HB       LEU 372   8.428   0.574  -5.083
  799    HG   LEU 372           HG       LEU 372  10.405  -1.055  -5.031
  800   1HD1  LEU 372          1HD1      LEU 372  12.608   0.175  -5.286
  801   2HD1  LEU 372          2HD1      LEU 372  11.712   1.372  -6.222
  802   3HD1  LEU 372          3HD1      LEU 372  11.790  -0.303  -6.772
  803   1HD2  LEU 372          1HD2      LEU 372   9.705   0.320  -3.140
  804   2HD2  LEU 372          2HD2      LEU 372  10.670   1.662  -3.758
  805   3HD2  LEU 372          3HD2      LEU 372  11.462   0.182  -3.215
  806    H    LEU 373           H        LEU 373   8.429   1.795  -8.482
  807    HA   LEU 373           HA       LEU 373   5.708   2.331  -8.045
  808   1HB   LEU 373          1HB       LEU 373   7.851   3.319  -9.745
  809   2HB   LEU 373          2HB       LEU 373   6.301   3.355 -10.559
  810    HG   LEU 373           HG       LEU 373   5.382   4.851  -8.976
  811   1HD1  LEU 373          1HD1      LEU 373   6.676   5.586  -6.960
  812   2HD1  LEU 373          2HD1      LEU 373   7.794   4.258  -7.271
  813   3HD1  LEU 373          3HD1      LEU 373   6.103   3.918  -6.902
  814   1HD2  LEU 373          1HD2      LEU 373   7.027   5.780 -10.614
  815   2HD2  LEU 373          2HD2      LEU 373   8.232   5.750  -9.326
  816   3HD2  LEU 373          3HD2      LEU 373   6.794   6.756  -9.165
  817    H    SER 374           H        SER 374   7.371   0.361 -10.440
  818    HA   SER 374           HA       SER 374   5.076  -0.114 -12.061
  819   1HB   SER 374          1HB       SER 374   6.424  -1.871 -13.116
  820   2HB   SER 374          2HB       SER 374   7.374  -0.398 -12.924
  821    HG   SER 374           HG       SER 374   7.516  -2.800 -11.448
  822    H    GLU 375           H        GLU 375   6.755  -2.019  -9.565
  823    HA   GLU 375           HA       GLU 375   4.963  -4.192  -9.580
  824   1HB   GLU 375          1HB       GLU 375   6.807  -3.125  -7.441
  825   2HB   GLU 375          2HB       GLU 375   5.860  -4.593  -7.238
  826   1HG   GLU 375          1HG       GLU 375   6.984  -5.591  -9.157
  827   2HG   GLU 375          2HG       GLU 375   7.929  -4.117  -9.372
  828    H    PHE 376           H        PHE 376   4.762  -1.021  -8.277
  829    HA   PHE 376           HA       PHE 376   2.617  -1.642  -6.434
  830   1HB   PHE 376          1HB       PHE 376   4.263   0.128  -5.905
  831   2HB   PHE 376          2HB       PHE 376   3.723   1.038  -7.311
  832    HD1  PHE 376           HD1      PHE 376   2.737  -0.186  -3.975
  833    HD2  PHE 376           HD2      PHE 376   1.765   2.361  -7.243
  834    HE1  PHE 376           HE1      PHE 376   1.018   0.913  -2.602
  835    HE2  PHE 376           HE2      PHE 376   0.043   3.466  -5.875
  836    HZ   PHE 376           HZ       PHE 376  -0.331   2.743  -3.551
  837    H    GLY 377           H        GLY 377   3.044  -0.467  -9.683
  838   1HA   GLY 377          1HA       GLY 377   0.412   0.584 -10.021
  839   2HA   GLY 377          2HA       GLY 377   1.540   0.182 -11.307
  840    H    GLN 378           H        GLN 378   1.915  -2.544 -10.747
  841    HA   GLN 378           HA       GLN 378  -0.418  -3.640 -11.976
  842   1HB   GLN 378          1HB       GLN 378   0.751  -5.816 -11.723
  843   2HB   GLN 378          2HB       GLN 378   1.760  -4.590 -12.476
  844   1HG   GLN 378          1HG       GLN 378   2.907  -4.219 -10.361
  845   2HG   GLN 378          2HG       GLN 378   1.879  -5.423  -9.585
  846   1HE2  GLN 378          1HE2      GLN 378   1.898  -7.165 -11.934
  847   2HE2  GLN 378          2HE2      GLN 378   3.453  -7.917 -11.956
  848    H    PHE 379           H        PHE 379   0.787  -3.305  -8.773
  849    HA   PHE 379           HA       PHE 379  -1.068  -5.157  -7.568
  850   1HB   PHE 379          1HB       PHE 379   0.883  -5.057  -6.331
  851   2HB   PHE 379          2HB       PHE 379   1.116  -3.343  -6.639
  852    HD1  PHE 379           HD1      PHE 379   0.269  -1.700  -5.174
  853    HD2  PHE 379           HD2      PHE 379  -0.697  -5.801  -4.587
  854    HE1  PHE 379           HE1      PHE 379  -0.603  -1.169  -2.934
  855    HE2  PHE 379           HE2      PHE 379  -1.574  -5.279  -2.346
  856    HZ   PHE 379           HZ       PHE 379  -1.527  -2.959  -1.520
  857    H    LEU 380           H        LEU 380  -0.962  -1.865  -8.490
  858    HA   LEU 380           HA       LEU 380  -2.885  -0.780  -6.718
  859   1HB   LEU 380          1HB       LEU 380  -1.216   0.451  -8.197
  860   2HB   LEU 380          2HB       LEU 380  -2.305   0.137  -9.532
  861    HG   LEU 380           HG       LEU 380  -4.081   1.392  -8.266
  862   1HD1  LEU 380          1HD1      LEU 380  -3.393   2.850  -6.458
  863   2HD1  LEU 380          2HD1      LEU 380  -1.747   2.219  -6.544
  864   3HD1  LEU 380          3HD1      LEU 380  -3.070   1.168  -6.034
  865   1HD2  LEU 380          1HD2      LEU 380  -3.092   3.614  -8.774
  866   2HD2  LEU 380          2HD2      LEU 380  -2.925   2.447 -10.086
  867   3HD2  LEU 380          3HD2      LEU 380  -1.543   2.816  -9.053
  868    HA   PRO 381           HA       PRO 381  -6.724  -2.536  -8.100
  869   1HB   PRO 381          1HB       PRO 381  -7.701   0.287  -8.029
  870   2HB   PRO 381          2HB       PRO 381  -8.414  -1.168  -7.322
  871   1HG   PRO 381          1HG       PRO 381  -7.113   0.602  -5.807
  872   2HG   PRO 381          2HG       PRO 381  -6.997  -1.139  -5.497
  873   1HD   PRO 381          1HD       PRO 381  -5.003   0.709  -6.687
  874   2HD   PRO 381          2HD       PRO 381  -4.750  -0.762  -5.731
  875    H    ASP 382           H        ASP 382  -7.903  -2.751 -10.002
  876    HA   ASP 382           HA       ASP 382  -6.736  -1.511 -12.336
  877   1HB   ASP 382          1HB       ASP 382  -7.263  -3.889 -12.403
  878   2HB   ASP 382          2HB       ASP 382  -8.958  -3.547 -12.066
  879    H    ALA 383           H        ALA 383  -7.653  -0.026 -13.662
  880    HA   ALA 383           HA       ALA 383 -10.248   1.081 -12.809
  881   1HB   ALA 383          1HB       ALA 383  -9.503   3.240 -13.627
  882   2HB   ALA 383          2HB       ALA 383  -7.984   2.531 -14.178
  883   3HB   ALA 383          3HB       ALA 383  -8.350   2.604 -12.454
  Start of MODEL   16
    1   1H    ASP 358          1H        ASP 358  11.481 -11.666   7.630
    2   2H    ASP 358          2H        ASP 358  10.261 -12.752   8.073
    3   3H    ASP 358          3H        ASP 358  11.879 -13.251   8.072
    4    HA   ASP 358           HA       ASP 358  11.103 -12.859  10.313
    5   1HB   ASP 358          1HB       ASP 358  13.453 -12.499   9.894
    6   2HB   ASP 358          2HB       ASP 358  13.138 -10.888   9.257
    7    H    PHE 359           H        PHE 359  10.858 -10.017   8.224
    8    HA   PHE 359           HA       PHE 359   9.140  -8.745  10.252
    9   1HB   PHE 359          1HB       PHE 359  11.153  -7.453   9.635
   10   2HB   PHE 359          2HB       PHE 359  10.631  -7.458   7.954
   11    HD1  PHE 359           HD1      PHE 359   9.924  -6.154  11.315
   12    HD2  PHE 359           HD2      PHE 359   8.926  -5.978   7.182
   13    HE1  PHE 359           HE1      PHE 359   8.645  -4.090  11.715
   14    HE2  PHE 359           HE2      PHE 359   7.645  -3.914   7.574
   15    HZ   PHE 359           HZ       PHE 359   7.504  -2.967   9.844
   16    H    THR 360           H        THR 360   7.122  -8.016   9.714
   17    HA   THR 360           HA       THR 360   6.187  -8.087   6.989
   18    HB   THR 360           HB       THR 360   5.060 -10.035   9.007
   19    HG1  THR 360           HG1      THR 360   6.005 -10.577   6.390
   20   1HG2  THR 360          1HG2      THR 360   4.034  -9.272   6.271
   21   2HG2  THR 360          2HG2      THR 360   3.220  -9.005   7.812
   22   3HG2  THR 360          3HG2      THR 360   3.461 -10.646   7.217
   23    HA   PRO 361           HA       PRO 361   2.810  -6.153   9.748
   24   1HB   PRO 361          1HB       PRO 361   2.943  -6.253  12.419
   25   2HB   PRO 361          2HB       PRO 361   2.333  -7.619  11.478
   26   1HG   PRO 361          1HG       PRO 361   5.025  -7.221  12.719
   27   2HG   PRO 361          2HG       PRO 361   4.022  -8.682  12.663
   28   1HD   PRO 361          1HD       PRO 361   6.135  -8.183  10.970
   29   2HD   PRO 361          2HD       PRO 361   4.780  -9.263  10.590
   30    H    MET 362           H        MET 362   2.964  -4.008   9.627
   31    HA   MET 362           HA       MET 362   5.366  -2.600  10.167
   32   1HB   MET 362          1HB       MET 362   3.916  -1.749   8.470
   33   2HB   MET 362          2HB       MET 362   2.551  -1.682   9.577
   34   1HG   MET 362          1HG       MET 362   3.788   0.056  10.873
   35   2HG   MET 362          2HG       MET 362   5.001   0.063   9.594
   36   1HE   MET 362          1HE       MET 362   3.136   2.612  10.689
   37   2HE   MET 362          2HE       MET 362   2.991   3.436   9.136
   38   3HE   MET 362          3HE       MET 362   4.527   2.711   9.609
   39    H    ASP 363           H        ASP 363   2.176  -1.950  11.588
   40    HA   ASP 363           HA       ASP 363   2.965  -2.211  14.282
   41   1HB   ASP 363          1HB       ASP 363   4.312  -0.214  13.808
   42   2HB   ASP 363          2HB       ASP 363   2.880   0.626  13.221
   43    H    SER 364           H        SER 364   0.898  -0.558  11.960
   44    HA   SER 364           HA       SER 364  -1.377  -0.840  13.803
   45   1HB   SER 364          1HB       SER 364  -1.079   0.898  11.340
   46   2HB   SER 364          2HB       SER 364  -2.510   0.825  12.368
   47    HG   SER 364           HG       SER 364  -0.048   1.373  13.568
   48    H    SER 365           H        SER 365  -1.112  -0.725  10.254
   49    HA   SER 365           HA       SER 365  -1.814  -3.419   9.820
   50   1HB   SER 365          1HB       SER 365  -4.127  -3.124   9.005
   51   2HB   SER 365          2HB       SER 365  -3.988  -2.754  10.723
   52    HG   SER 365           HG       SER 365  -5.097  -1.069   9.945
   53    H    ALA 366           H        ALA 366   0.031  -2.863   8.453
   54    HA   ALA 366           HA       ALA 366  -0.371  -1.122   6.197
   55   1HB   ALA 366          1HB       ALA 366   1.847  -1.424   7.210
   56   2HB   ALA 366          2HB       ALA 366   1.842  -1.836   5.495
   57   3HB   ALA 366          3HB       ALA 366   1.836  -3.115   6.709
   58    H    VAL 367           H        VAL 367  -0.306  -4.609   6.762
   59    HA   VAL 367           HA       VAL 367  -0.571  -5.394   4.062
   60    HB   VAL 367           HB       VAL 367  -1.536  -6.928   6.479
   61   1HG1  VAL 367          1HG1      VAL 367  -2.289  -7.837   4.348
   62   2HG1  VAL 367          2HG1      VAL 367  -1.093  -8.897   5.092
   63   3HG1  VAL 367          3HG1      VAL 367  -0.629  -7.848   3.753
   64   1HG2  VAL 367          1HG2      VAL 367   0.760  -6.242   6.846
   65   2HG2  VAL 367          2HG2      VAL 367   1.216  -6.836   5.249
   66   3HG2  VAL 367          3HG2      VAL 367   0.695  -7.969   6.496
   67    H    TYR 368           H        TYR 368  -2.797  -4.095   6.331
   68    HA   TYR 368           HA       TYR 368  -5.186  -5.183   5.230
   69   1HB   TYR 368          1HB       TYR 368  -4.859  -4.132   7.550
   70   2HB   TYR 368          2HB       TYR 368  -5.018  -2.578   6.736
   71    HD1  TYR 368           HD1      TYR 368  -6.766  -5.683   7.657
   72    HD2  TYR 368           HD2      TYR 368  -7.156  -1.811   5.935
   73    HE1  TYR 368           HE1      TYR 368  -9.213  -5.870   7.805
   74    HE2  TYR 368           HE2      TYR 368  -9.605  -1.987   6.081
   75    HH   TYR 368           HH       TYR 368 -11.170  -4.435   7.874
   76    H    VAL 369           H        VAL 369  -3.586  -2.017   4.881
   77    HA   VAL 369           HA       VAL 369  -5.456  -1.019   2.995
   78    HB   VAL 369           HB       VAL 369  -4.094   0.536   4.257
   79   1HG1  VAL 369          1HG1      VAL 369  -1.693   0.769   3.871
   80   2HG1  VAL 369          2HG1      VAL 369  -1.727  -0.637   2.808
   81   3HG1  VAL 369          3HG1      VAL 369  -2.094  -0.819   4.524
   82   1HG2  VAL 369          1HG2      VAL 369  -3.296   1.972   2.441
   83   2HG2  VAL 369          2HG2      VAL 369  -4.868   1.266   2.070
   84   3HG2  VAL 369          3HG2      VAL 369  -3.410   0.615   1.321
   85    H    LEU 370           H        LEU 370  -2.264  -2.538   2.667
   86    HA   LEU 370           HA       LEU 370  -2.021  -2.300  -0.114
   87   1HB   LEU 370          1HB       LEU 370  -0.923  -4.367   1.780
   88   2HB   LEU 370          2HB       LEU 370  -0.452  -4.238   0.096
   89    HG   LEU 370           HG       LEU 370  -0.089  -2.020   2.108
   90   1HD1  LEU 370          1HD1      LEU 370   1.241  -3.945   2.762
   91   2HD1  LEU 370          2HD1      LEU 370   2.272  -2.660   2.132
   92   3HD1  LEU 370          3HD1      LEU 370   1.900  -4.063   1.131
   93   1HD2  LEU 370          1HD2      LEU 370   1.403  -1.086   0.427
   94   2HD2  LEU 370          2HD2      LEU 370  -0.216  -1.305  -0.234
   95   3HD2  LEU 370          3HD2      LEU 370   1.066  -2.442  -0.647
   96    H    SER 371           H        SER 371  -3.488  -4.833   1.876
   97    HA   SER 371           HA       SER 371  -4.120  -6.521  -0.336
   98   1HB   SER 371          1HB       SER 371  -5.420  -7.817   1.263
   99   2HB   SER 371          2HB       SER 371  -3.877  -7.368   1.986
  100    HG   SER 371           HG       SER 371  -6.390  -6.756   2.782
  101    H    SER 372           H        SER 372  -5.792  -3.972   1.402
  102    HA   SER 372           HA       SER 372  -8.379  -4.419   0.424
  103   1HB   SER 372          1HB       SER 372  -7.925  -2.902   2.294
  104   2HB   SER 372          2HB       SER 372  -7.074  -1.803   1.209
  105    HG   SER 372           HG       SER 372  -9.549  -1.649   1.780
  106    H    MET 373           H        MET 373  -5.704  -2.494  -0.884
  107    HA   MET 373           HA       MET 373  -7.245  -1.542  -3.110
  108   1HB   MET 373          1HB       MET 373  -5.111  -0.623  -3.920
  109   2HB   MET 373          2HB       MET 373  -5.418  -0.199  -2.242
  110   1HG   MET 373          1HG       MET 373  -3.873  -1.915  -1.502
  111   2HG   MET 373          2HG       MET 373  -3.599  -2.410  -3.171
  112   1HE   MET 373          1HE       MET 373  -2.333   1.692  -1.471
  113   2HE   MET 373          2HE       MET 373  -3.147   0.449  -0.524
  114   3HE   MET 373          3HE       MET 373  -4.010   1.274  -1.822
  115    H    ALA 374           H        ALA 374  -4.892  -4.142  -2.614
  116    HA   ALA 374           HA       ALA 374  -4.813  -4.815  -5.411
  117   1HB   ALA 374          1HB       ALA 374  -3.772  -6.263  -2.981
  118   2HB   ALA 374          2HB       ALA 374  -2.858  -5.239  -4.089
  119   3HB   ALA 374          3HB       ALA 374  -3.505  -6.784  -4.644
  120    H    ARG 375           H        ARG 375  -7.007  -5.468  -2.906
  121    HA   ARG 375           HA       ARG 375  -7.945  -7.936  -4.191
  122   1HB   ARG 375          1HB       ARG 375  -7.647  -7.982  -1.743
  123   2HB   ARG 375          2HB       ARG 375  -8.820  -6.682  -1.584
  124   1HG   ARG 375          1HG       ARG 375 -10.588  -8.043  -1.939
  125   2HG   ARG 375          2HG       ARG 375  -9.705  -9.081  -3.060
  126   1HD   ARG 375          1HD       ARG 375 -10.210 -10.313  -1.050
  127   2HD   ARG 375          2HD       ARG 375  -8.471 -10.036  -1.156
  128    HE   ARG 375           HE       ARG 375  -9.700  -7.994   0.367
  129   1HH1  ARG 375          1HH1      ARG 375  -8.779 -11.351   0.537
  130   2HH1  ARG 375          2HH1      ARG 375  -8.587 -11.344   2.258
  131   1HH2  ARG 375          1HH2      ARG 375  -9.452  -7.977   2.633
  132   2HH2  ARG 375          2HH2      ARG 375  -8.972  -9.427   3.450
  133    H    GLN 376           H        GLN 376  -8.854  -4.626  -3.500
  134    HA   GLN 376           HA       GLN 376 -11.576  -4.730  -4.113
  135   1HB   GLN 376          1HB       GLN 376 -10.508  -2.786  -3.074
  136   2HB   GLN 376          2HB       GLN 376  -9.621  -2.466  -4.557
  137   1HG   GLN 376          1HG       GLN 376 -11.522  -0.972  -4.314
  138   2HG   GLN 376          2HG       GLN 376 -11.700  -2.011  -5.726
  139   1HE2  GLN 376          1HE2      GLN 376 -12.861  -1.274  -2.539
  140   2HE2  GLN 376          2HE2      GLN 376 -14.318  -2.198  -2.633
  141    H    ARG 377           H        ARG 377  -8.802  -4.866  -6.180
  142    HA   ARG 377           HA       ARG 377  -9.947  -3.975  -8.585
  143   1HB   ARG 377          1HB       ARG 377  -8.128  -5.152  -9.700
  144   2HB   ARG 377          2HB       ARG 377  -7.527  -4.307  -8.281
  145   1HG   ARG 377          1HG       ARG 377  -7.486  -6.385  -7.031
  146   2HG   ARG 377          2HG       ARG 377  -8.154  -7.248  -8.417
  147   1HD   ARG 377          1HD       ARG 377  -5.514  -5.793  -8.356
  148   2HD   ARG 377          2HD       ARG 377  -5.724  -7.539  -8.240
  149    HE   ARG 377           HE       ARG 377  -6.978  -6.620 -10.577
  150   1HH1  ARG 377          1HH1      ARG 377  -3.785  -7.038  -9.239
  151   2HH1  ARG 377          2HH1      ARG 377  -3.029  -7.257 -10.782
  152   1HH2  ARG 377          1HH2      ARG 377  -5.991  -6.911 -12.608
  153   2HH2  ARG 377          2HH2      ARG 377  -4.284  -7.185 -12.699
  154    H    ARG 378           H        ARG 378 -10.027  -7.067  -6.944
  155    HA   ARG 378           HA       ARG 378 -12.261  -7.916  -8.556
  156   1HB   ARG 378          1HB       ARG 378 -10.413  -8.656  -9.963
  157   2HB   ARG 378          2HB       ARG 378  -9.670  -9.476  -8.598
  158   1HG   ARG 378          1HG       ARG 378 -10.765 -11.079 -10.022
  159   2HG   ARG 378          2HG       ARG 378 -11.609 -10.986  -8.476
  160   1HD   ARG 378          1HD       ARG 378 -13.165 -11.074 -10.373
  161   2HD   ARG 378          2HD       ARG 378 -13.314  -9.571  -9.464
  162    HE   ARG 378           HE       ARG 378 -11.553  -9.428 -11.745
  163   1HH1  ARG 378          1HH1      ARG 378 -14.817  -9.057 -10.582
  164   2HH1  ARG 378          2HH1      ARG 378 -15.289  -7.990 -11.861
  165   1HH2  ARG 378          1HH2      ARG 378 -12.162  -8.021 -13.429
  166   2HH2  ARG 378          2HH2      ARG 378 -13.779  -7.402 -13.482
  167    H    ALA 379           H        ALA 379 -13.601  -8.363  -6.932
  168    HA   ALA 379           HA       ALA 379 -12.688 -10.255  -4.872
  169   1HB   ALA 379          1HB       ALA 379 -13.988  -9.055  -3.191
  170   2HB   ALA 379          2HB       ALA 379 -14.439  -7.846  -4.393
  171   3HB   ALA 379          3HB       ALA 379 -12.754  -8.014  -3.901
  172    H    SER 380           H        SER 380 -13.974 -11.965  -4.584
  173    HA   SER 380           HA       SER 380 -16.306 -12.272  -6.231
  174   1HB   SER 380          1HB       SER 380 -15.156 -14.108  -4.116
  175   2HB   SER 380          2HB       SER 380 -16.408 -14.540  -5.279
  176    HG   SER 380           HG       SER 380 -14.589 -13.674  -6.803
  177   1H    SER 295          1H        SER 295 -11.989 -23.564   2.170
  178   2H    SER 295          2H        SER 295 -11.310 -25.113   2.168
  179   3H    SER 295          3H        SER 295 -11.025 -24.064   0.871
  180    HA   SER 295           HA       SER 295 -10.115 -23.654   3.659
  181   1HB   SER 295          1HB       SER 295  -8.890 -25.459   2.526
  182   2HB   SER 295          2HB       SER 295  -8.555 -24.386   1.166
  183    HG   SER 295           HG       SER 295  -7.046 -23.419   2.292
  184    H    LEU 296           H        LEU 296  -8.412 -21.939   3.740
  185    HA   LEU 296           HA       LEU 296  -8.508 -19.918   1.677
  186   1HB   LEU 296          1HB       LEU 296 -10.547 -19.448   2.946
  187   2HB   LEU 296          2HB       LEU 296  -9.618 -19.370   4.431
  188    HG   LEU 296           HG       LEU 296  -8.415 -17.395   3.551
  189   1HD1  LEU 296          1HD1      LEU 296 -10.378 -17.595   1.271
  190   2HD1  LEU 296          2HD1      LEU 296  -8.639 -17.873   1.168
  191   3HD1  LEU 296          3HD1      LEU 296  -9.254 -16.267   1.559
  192   1HD2  LEU 296          1HD2      LEU 296 -11.422 -17.166   3.559
  193   2HD2  LEU 296          2HD2      LEU 296 -10.286 -15.833   3.768
  194   3HD2  LEU 296          3HD2      LEU 296 -10.372 -17.116   4.974
  195    H    GLN 297           H        GLN 297  -7.362 -21.087   4.757
  196    HA   GLN 297           HA       GLN 297  -5.341 -19.101   5.116
  197   1HB   GLN 297          1HB       GLN 297  -6.291 -20.416   6.986
  198   2HB   GLN 297          2HB       GLN 297  -5.550 -21.866   6.322
  199   1HG   GLN 297          1HG       GLN 297  -3.330 -20.787   6.599
  200   2HG   GLN 297          2HG       GLN 297  -4.135 -19.442   7.405
  201   1HE2  GLN 297          1HE2      GLN 297  -2.131 -21.308   8.414
  202   2HE2  GLN 297          2HE2      GLN 297  -2.832 -22.058   9.803
  203    H    ASN 298           H        ASN 298  -5.476 -22.291   3.646
  204    HA   ASN 298           HA       ASN 298  -2.782 -21.833   2.559
  205   1HB   ASN 298          1HB       ASN 298  -3.869 -24.447   3.626
  206   2HB   ASN 298          2HB       ASN 298  -2.354 -24.279   2.744
  207   1HD2  ASN 298          1HD2      ASN 298  -4.033 -23.623   5.715
  208   2HD2  ASN 298          2HD2      ASN 298  -2.636 -23.228   6.652
  209    H    ASN 299           H        ASN 299  -3.290 -21.327   0.502
  210    HA   ASN 299           HA       ASN 299  -4.199 -23.394  -1.236
  211   1HB   ASN 299          1HB       ASN 299  -6.378 -22.631  -0.357
  212   2HB   ASN 299          2HB       ASN 299  -6.012 -20.997  -0.898
  213   1HD2  ASN 299          1HD2      ASN 299  -5.157 -23.872  -2.690
  214   2HD2  ASN 299          2HD2      ASN 299  -6.253 -23.616  -3.999
  215    H    GLN 300           H        GLN 300  -4.563 -19.859  -1.448
  216    HA   GLN 300           HA       GLN 300  -2.155 -19.449  -2.884
  217   1HB   GLN 300          1HB       GLN 300  -3.253 -18.833  -5.074
  218   2HB   GLN 300          2HB       GLN 300  -3.171 -20.553  -4.721
  219   1HG   GLN 300          1HG       GLN 300  -5.500 -20.531  -4.014
  220   2HG   GLN 300          2HG       GLN 300  -5.587 -18.800  -4.336
  221   1HE2  GLN 300          1HE2      GLN 300  -3.807 -21.028  -6.345
  222   2HE2  GLN 300          2HE2      GLN 300  -4.850 -20.930  -7.718
  223    HA   PRO 301           HA       PRO 301  -4.304 -15.692  -1.138
  224   1HB   PRO 301          1HB       PRO 301  -2.344 -14.959   0.570
  225   2HB   PRO 301          2HB       PRO 301  -3.580 -16.145   1.007
  226   1HG   PRO 301          1HG       PRO 301  -0.768 -16.598   0.077
  227   2HG   PRO 301          2HG       PRO 301  -1.651 -17.392   1.394
  228   1HD   PRO 301          1HD       PRO 301  -1.332 -18.518  -1.057
  229   2HD   PRO 301          2HD       PRO 301  -2.755 -18.816  -0.038
  230    H    VAL 302           H        VAL 302  -4.160 -14.127  -2.629
  231    HA   VAL 302           HA       VAL 302  -1.615 -13.515  -3.888
  232    HB   VAL 302           HB       VAL 302  -3.653 -13.680  -5.271
  233   1HG1  VAL 302          1HG1      VAL 302  -5.345 -11.923  -5.197
  234   2HG1  VAL 302          2HG1      VAL 302  -4.536 -11.188  -3.815
  235   3HG1  VAL 302          3HG1      VAL 302  -5.264 -12.787  -3.662
  236   1HG2  VAL 302          1HG2      VAL 302  -3.343 -11.509  -6.490
  237   2HG2  VAL 302          2HG2      VAL 302  -1.857 -12.401  -6.166
  238   3HG2  VAL 302          3HG2      VAL 302  -2.278 -11.001  -5.178
  239    H    GLU 303           H        GLU 303  -3.981 -11.960  -1.783
  240    HA   GLU 303           HA       GLU 303  -2.817  -9.392  -1.778
  241   1HB   GLU 303          1HB       GLU 303  -4.456 -10.692   0.401
  242   2HB   GLU 303          2HB       GLU 303  -4.196  -8.968   0.175
  243   1HG   GLU 303          1HG       GLU 303  -5.707 -10.819  -1.650
  244   2HG   GLU 303          2HG       GLU 303  -6.381  -9.559  -0.617
  245    H    PHE 304           H        PHE 304  -2.542 -12.072   0.550
  246    HA   PHE 304           HA       PHE 304  -0.769 -10.813   2.310
  247   1HB   PHE 304          1HB       PHE 304  -1.081 -13.759   1.696
  248   2HB   PHE 304          2HB       PHE 304  -0.218 -13.103   3.084
  249    HD1  PHE 304           HD1      PHE 304  -1.370 -12.351   5.009
  250    HD2  PHE 304           HD2      PHE 304  -3.531 -13.472   1.518
  251    HE1  PHE 304           HE1      PHE 304  -3.465 -12.317   6.301
  252    HE2  PHE 304           HE2      PHE 304  -5.629 -13.440   2.802
  253    HZ   PHE 304           HZ       PHE 304  -5.599 -12.861   5.196
  254    H    ASN 305           H        ASN 305  -0.024 -13.202  -0.230
  255    HA   ASN 305           HA       ASN 305   2.720 -13.214  -0.015
  256   1HB   ASN 305          1HB       ASN 305   1.438 -14.754  -1.445
  257   2HB   ASN 305          2HB       ASN 305   1.107 -13.435  -2.564
  258   1HD2  ASN 305          1HD2      ASN 305   2.776 -12.624  -3.843
  259   2HD2  ASN 305          2HD2      ASN 305   4.239 -13.507  -4.102
  260    H    HIS 306           H        HIS 306   0.819 -11.164  -2.241
  261    HA   HIS 306           HA       HIS 306   3.005  -9.745  -3.273
  262   1HB   HIS 306          1HB       HIS 306   0.066  -9.124  -3.106
  263   2HB   HIS 306          2HB       HIS 306   1.206  -8.002  -3.842
  264    HD1  HIS 306           HD1      HIS 306   0.913  -8.205  -6.287
  265    HD2  HIS 306           HD2      HIS 306   0.872 -11.915  -4.417
  266    HE1  HIS 306           HE1      HIS 306   0.753  -9.892  -8.145
  267    HE2  HIS 306           HE2      HIS 306   0.741 -12.132  -6.992
  268    H    ALA 307           H        ALA 307   0.582  -8.483  -0.968
  269    HA   ALA 307           HA       ALA 307   1.864  -6.113  -0.361
  270   1HB   ALA 307          1HB       ALA 307   0.565  -6.196   1.794
  271   2HB   ALA 307          2HB       ALA 307   0.012  -7.797   1.301
  272   3HB   ALA 307          3HB       ALA 307  -0.379  -6.386   0.316
  273    H    ILE 308           H        ILE 308   2.013  -9.100   1.613
  274    HA   ILE 308           HA       ILE 308   3.801  -8.189   3.519
  275    HB   ILE 308           HB       ILE 308   3.474 -10.985   2.438
  276   1HG1  ILE 308          1HG1      ILE 308   2.446  -9.682   4.970
  277   2HG1  ILE 308          2HG1      ILE 308   1.488  -9.939   3.515
  278   1HG2  ILE 308          1HG2      ILE 308   5.658 -10.806   3.463
  279   2HG2  ILE 308          2HG2      ILE 308   4.583 -11.725   4.517
  280   3HG2  ILE 308          3HG2      ILE 308   4.958 -10.042   4.889
  281   1HD1  ILE 308          1HD1      ILE 308   1.747 -12.348   3.765
  282   2HD1  ILE 308          2HD1      ILE 308   1.025 -11.625   5.202
  283   3HD1  ILE 308          3HD1      ILE 308   2.724 -12.097   5.211
  284    H    ASN 309           H        ASN 309   4.615 -10.000   0.541
  285    HA   ASN 309           HA       ASN 309   7.391  -9.940   0.904
  286   1HB   ASN 309          1HB       ASN 309   6.282 -11.404  -0.734
  287   2HB   ASN 309          2HB       ASN 309   5.852  -9.998  -1.702
  288   1HD2  ASN 309          1HD2      ASN 309   8.897 -10.351  -0.024
  289   2HD2  ASN 309          2HD2      ASN 309   9.878 -10.504  -1.437
  290    H    TYR 310           H        TYR 310   5.185  -7.550  -0.339
  291    HA   TYR 310           HA       TYR 310   7.078  -5.888  -1.626
  292   1HB   TYR 310          1HB       TYR 310   4.640  -5.771  -2.030
  293   2HB   TYR 310          2HB       TYR 310   4.413  -5.142  -0.403
  294    HD1  TYR 310           HD1      TYR 310   4.377  -2.848  -0.070
  295    HD2  TYR 310           HD2      TYR 310   6.232  -4.393  -3.572
  296    HE1  TYR 310           HE1      TYR 310   4.679  -0.560  -0.912
  297    HE2  TYR 310           HE2      TYR 310   6.543  -2.107  -4.424
  298    HH   TYR 310           HH       TYR 310   6.132   0.647  -2.485
  299    H    VAL 311           H        VAL 311   5.563  -5.681   1.594
  300    HA   VAL 311           HA       VAL 311   6.951  -3.407   2.471
  301    HB   VAL 311           HB       VAL 311   5.910  -5.670   4.184
  302   1HG1  VAL 311          1HG1      VAL 311   7.410  -4.152   5.377
  303   2HG1  VAL 311          2HG1      VAL 311   5.747  -3.978   5.939
  304   3HG1  VAL 311          3HG1      VAL 311   6.441  -2.775   4.851
  305   1HG2  VAL 311          1HG2      VAL 311   3.883  -4.231   4.399
  306   2HG2  VAL 311          2HG2      VAL 311   4.126  -4.896   2.785
  307   3HG2  VAL 311          3HG2      VAL 311   4.532  -3.211   3.114
  308    H    ASN 312           H        ASN 312   7.616  -6.855   3.090
  309    HA   ASN 312           HA       ASN 312   9.957  -6.492   4.575
  310   1HB   ASN 312          1HB       ASN 312   8.765  -8.628   4.489
  311   2HB   ASN 312          2HB       ASN 312   9.183  -8.808   2.788
  312   1HD2  ASN 312          1HD2      ASN 312  10.358  -8.890   6.057
  313   2HD2  ASN 312          2HD2      ASN 312  11.856  -9.678   5.713
  314    H    LYS 313           H        LYS 313   9.412  -6.603   1.111
  315    HA   LYS 313           HA       LYS 313  12.078  -6.893   0.276
  316   1HB   LYS 313          1HB       LYS 313  10.190  -7.191  -1.244
  317   2HB   LYS 313          2HB       LYS 313   9.776  -5.490  -1.091
  318   1HG   LYS 313          1HG       LYS 313  12.079  -4.997  -2.029
  319   2HG   LYS 313          2HG       LYS 313  12.153  -6.711  -2.446
  320   1HD   LYS 313          1HD       LYS 313  10.417  -6.545  -3.975
  321   2HD   LYS 313          2HD       LYS 313   9.791  -5.062  -3.250
  322   1HE   LYS 313          1HE       LYS 313  10.807  -4.435  -5.289
  323   2HE   LYS 313          2HE       LYS 313  11.905  -3.933  -4.006
  324   1HZ   LYS 313          1HZ       LYS 313  13.097  -4.981  -5.823
  325   2HZ   LYS 313          2HZ       LYS 313  12.182  -6.393  -5.647
  326   3HZ   LYS 313          3HZ       LYS 313  13.233  -5.909  -4.414
  327    H    ILE 314           H        ILE 314  10.126  -3.904   0.284
  328    HA   ILE 314           HA       ILE 314  12.277  -2.166  -0.168
  329    HB   ILE 314           HB       ILE 314   9.631  -1.616   1.181
  330   1HG1  ILE 314          1HG1      ILE 314  10.526  -1.087  -1.659
  331   2HG1  ILE 314          2HG1      ILE 314   9.556  -2.472  -1.172
  332   1HG2  ILE 314          1HG2      ILE 314  11.660   0.321   0.072
  333   2HG2  ILE 314          2HG2      ILE 314  11.242   0.105   1.771
  334   3HG2  ILE 314          3HG2      ILE 314  10.047   0.744   0.645
  335   1HD1  ILE 314          1HD1      ILE 314   7.771  -0.993  -0.462
  336   2HD1  ILE 314          2HD1      ILE 314   8.202  -0.688  -2.144
  337   3HD1  ILE 314          3HD1      ILE 314   8.750   0.413  -0.880
  338    H    LYS 315           H        LYS 315  11.108  -3.643   2.759
  339    HA   LYS 315           HA       LYS 315  12.307  -1.871   4.612
  340   1HB   LYS 315          1HB       LYS 315  10.520  -3.708   4.995
  341   2HB   LYS 315          2HB       LYS 315  11.886  -4.801   5.144
  342   1HG   LYS 315          1HG       LYS 315  11.698  -2.309   6.797
  343   2HG   LYS 315          2HG       LYS 315  10.886  -3.800   7.277
  344   1HD   LYS 315          1HD       LYS 315  13.840  -3.576   6.703
  345   2HD   LYS 315          2HD       LYS 315  13.129  -3.486   8.315
  346   1HE   LYS 315          1HE       LYS 315  12.178  -5.740   7.983
  347   2HE   LYS 315          2HE       LYS 315  12.982  -5.825   6.416
  348   1HZ   LYS 315          1HZ       LYS 315  14.326  -5.556   9.051
  349   2HZ   LYS 315          2HZ       LYS 315  15.113  -5.593   7.555
  350   3HZ   LYS 315          3HZ       LYS 315  14.272  -6.955   8.100
  351    H    ASN 316           H        ASN 316  13.404  -4.929   3.178
  352    HA   ASN 316           HA       ASN 316  15.902  -4.927   4.554
  353   1HB   ASN 316          1HB       ASN 316  14.903  -7.006   3.750
  354   2HB   ASN 316          2HB       ASN 316  15.020  -6.442   2.087
  355   1HD2  ASN 316          1HD2      ASN 316  17.030  -6.362   1.084
  356   2HD2  ASN 316          2HD2      ASN 316  18.398  -7.213   1.708
  357    H    ARG 317           H        ARG 317  14.941  -4.107   1.229
  358    HA   ARG 317           HA       ARG 317  17.515  -3.459   0.295
  359   1HB   ARG 317          1HB       ARG 317  15.204  -3.785  -0.947
  360   2HB   ARG 317          2HB       ARG 317  15.107  -2.039  -0.764
  361   1HG   ARG 317          1HG       ARG 317  17.412  -3.473  -2.064
  362   2HG   ARG 317          2HG       ARG 317  16.037  -2.801  -2.939
  363   1HD   ARG 317          1HD       ARG 317  16.580  -0.576  -2.083
  364   2HD   ARG 317          2HD       ARG 317  17.949  -1.248  -1.197
  365    HE   ARG 317           HE       ARG 317  18.118  -1.863  -3.964
  366   1HH1  ARG 317          1HH1      ARG 317  18.576   0.717  -1.670
  367   2HH1  ARG 317          2HH1      ARG 317  19.760   1.537  -2.633
  368   1HH2  ARG 317          1HH2      ARG 317  19.677  -0.796  -5.238
  369   2HH2  ARG 317          2HH2      ARG 317  20.389   0.675  -4.662
  370    H    PHE 318           H        PHE 318  14.877  -1.194   1.098
  371    HA   PHE 318           HA       PHE 318  16.780   0.969   1.397
  372   1HB   PHE 318          1HB       PHE 318  13.770   0.851   1.648
  373   2HB   PHE 318          2HB       PHE 318  14.714   2.324   1.872
  374    HD1  PHE 318           HD1      PHE 318  13.714  -0.250  -0.573
  375    HD2  PHE 318           HD2      PHE 318  15.536   3.548   0.026
  376    HE1  PHE 318           HE1      PHE 318  13.635   0.165  -2.996
  377    HE2  PHE 318           HE2      PHE 318  15.460   3.972  -2.397
  378    HZ   PHE 318           HZ       PHE 318  14.509   2.278  -3.912
  379    H    GLN 319           H        GLN 319  17.209  -1.061   3.255
  380    HA   GLN 319           HA       GLN 319  15.974  -0.528   5.760
  381   1HB   GLN 319          1HB       GLN 319  17.076  -2.683   5.129
  382   2HB   GLN 319          2HB       GLN 319  18.632  -1.872   5.237
  383   1HG   GLN 319          1HG       GLN 319  18.200  -1.398   7.606
  384   2HG   GLN 319          2HG       GLN 319  16.669  -2.262   7.485
  385   1HE2  GLN 319          1HE2      GLN 319  16.681  -4.504   7.243
  386   2HE2  GLN 319          2HE2      GLN 319  18.074  -5.455   7.611
  387    H    GLY 320           H        GLY 320  18.569   0.919   4.018
  388   1HA   GLY 320          1HA       GLY 320  19.756   2.156   6.365
  389   2HA   GLY 320          2HA       GLY 320  20.267   2.371   4.698
  390    H    GLN 321           H        GLN 321  17.195   2.858   4.248
  391    HA   GLN 321           HA       GLN 321  17.345   5.722   4.911
  392   1HB   GLN 321          1HB       GLN 321  15.903   4.309   2.664
  393   2HB   GLN 321          2HB       GLN 321  15.710   6.017   3.032
  394   1HG   GLN 321          1HG       GLN 321  17.277   6.141   1.394
  395   2HG   GLN 321          2HG       GLN 321  18.324   6.028   2.805
  396   1HE2  GLN 321          1HE2      GLN 321  18.837   5.309   0.026
  397   2HE2  GLN 321          2HE2      GLN 321  19.285   3.641   0.037
  398    HA   PRO 322           HA       PRO 322  13.824   4.319   7.472
  399   1HB   PRO 322          1HB       PRO 322  14.242   5.964   9.543
  400   2HB   PRO 322          2HB       PRO 322  15.222   4.510   9.312
  401   1HG   PRO 322          1HG       PRO 322  15.869   7.357   8.647
  402   2HG   PRO 322          2HG       PRO 322  16.897   6.123   9.400
  403   1HD   PRO 322          1HD       PRO 322  17.004   6.786   6.742
  404   2HD   PRO 322          2HD       PRO 322  17.472   5.200   7.386
  405    H    ASP 323           H        ASP 323  14.784   7.472   6.344
  406    HA   ASP 323           HA       ASP 323  12.426   8.866   7.122
  407   1HB   ASP 323          1HB       ASP 323  14.404   9.547   4.935
  408   2HB   ASP 323          2HB       ASP 323  13.236  10.647   5.660
  409    H    ILE 324           H        ILE 324  13.499   7.446   4.039
  410    HA   ILE 324           HA       ILE 324  11.125   8.141   2.638
  411    HB   ILE 324           HB       ILE 324  13.297   6.143   2.018
  412   1HG1  ILE 324          1HG1      ILE 324  12.613   8.856   0.857
  413   2HG1  ILE 324          2HG1      ILE 324  13.949   8.513   1.952
  414   1HG2  ILE 324          1HG2      ILE 324  11.299   5.330   0.965
  415   2HG2  ILE 324          2HG2      ILE 324  12.318   6.070  -0.269
  416   3HG2  ILE 324          3HG2      ILE 324  10.914   6.938   0.353
  417   1HD1  ILE 324          1HD1      ILE 324  13.622   7.448  -0.843
  418   2HD1  ILE 324          2HD1      ILE 324  14.952   7.066   0.251
  419   3HD1  ILE 324          3HD1      ILE 324  14.731   8.717  -0.326
  420    H    TYR 325           H        TYR 325  12.233   5.179   4.238
  421    HA   TYR 325           HA       TYR 325  10.080   3.539   3.479
  422   1HB   TYR 325          1HB       TYR 325  12.235   2.751   4.481
  423   2HB   TYR 325          2HB       TYR 325  11.684   3.361   6.037
  424    HD1  TYR 325           HD1      TYR 325  10.188   1.274   3.309
  425    HD2  TYR 325           HD2      TYR 325  10.994   1.697   7.466
  426    HE1  TYR 325           HE1      TYR 325   9.066  -0.872   3.738
  427    HE2  TYR 325           HE2      TYR 325   9.875  -0.448   7.907
  428    HH   TYR 325           HH       TYR 325   8.195  -1.901   6.851
  429    H    LYS 326           H        LYS 326  10.589   5.500   6.397
  430    HA   LYS 326           HA       LYS 326   8.171   4.851   7.671
  431   1HB   LYS 326          1HB       LYS 326  10.040   5.909   8.843
  432   2HB   LYS 326          2HB       LYS 326   9.840   7.365   7.878
  433   1HG   LYS 326          1HG       LYS 326   7.647   7.736   8.867
  434   2HG   LYS 326          2HG       LYS 326   7.817   6.256   9.816
  435   1HD   LYS 326          1HD       LYS 326   9.779   7.210  10.936
  436   2HD   LYS 326          2HD       LYS 326   9.596   8.690   9.991
  437   1HE   LYS 326          1HE       LYS 326   7.373   9.027  10.989
  438   2HE   LYS 326          2HE       LYS 326   7.599   7.570  11.957
  439   1HZ   LYS 326          1HZ       LYS 326   9.262  10.027  12.098
  440   2HZ   LYS 326          2HZ       LYS 326   9.513   8.623  13.009
  441   3HZ   LYS 326          3HZ       LYS 326   8.110   9.539  13.237
  442    H    ALA 327           H        ALA 327   9.031   7.633   5.628
  443    HA   ALA 327           HA       ALA 327   6.609   8.980   5.679
  444   1HB   ALA 327          1HB       ALA 327   8.711   9.843   4.695
  445   2HB   ALA 327          2HB       ALA 327   7.311  10.062   3.646
  446   3HB   ALA 327          3HB       ALA 327   8.468   8.773   3.314
  447    H    PHE 328           H        PHE 328   7.665   6.364   3.538
  448    HA   PHE 328           HA       PHE 328   5.445   6.322   1.838
  449   1HB   PHE 328          1HB       PHE 328   7.537   5.096   1.389
  450   2HB   PHE 328          2HB       PHE 328   7.171   3.996   2.719
  451    HD1  PHE 328           HD1      PHE 328   5.940   2.072   2.335
  452    HD2  PHE 328           HD2      PHE 328   5.841   5.224  -0.524
  453    HE1  PHE 328           HE1      PHE 328   4.675   0.628   0.797
  454    HE2  PHE 328           HE2      PHE 328   4.574   3.784  -2.067
  455    HZ   PHE 328           HZ       PHE 328   3.990   1.485  -1.408
  456    H    LEU 329           H        LEU 329   6.111   4.246   4.659
  457    HA   LEU 329           HA       LEU 329   3.647   2.949   4.729
  458   1HB   LEU 329          1HB       LEU 329   5.447   3.668   7.050
  459   2HB   LEU 329          2HB       LEU 329   4.155   2.478   7.095
  460    HG   LEU 329           HG       LEU 329   6.637   2.287   5.383
  461   1HD1  LEU 329          1HD1      LEU 329   5.863   0.843   7.912
  462   2HD1  LEU 329          2HD1      LEU 329   7.160   2.026   7.734
  463   3HD1  LEU 329          3HD1      LEU 329   7.265   0.471   6.908
  464   1HD2  LEU 329          1HD2      LEU 329   4.735   1.187   4.348
  465   2HD2  LEU 329          2HD2      LEU 329   4.387   0.333   5.851
  466   3HD2  LEU 329          3HD2      LEU 329   5.874  -0.010   4.966
  467    H    GLU 330           H        GLU 330   4.579   6.128   5.803
  468    HA   GLU 330           HA       GLU 330   2.365   6.633   7.492
  469   1HB   GLU 330          1HB       GLU 330   4.306   8.403   6.036
  470   2HB   GLU 330          2HB       GLU 330   2.939   9.089   6.906
  471   1HG   GLU 330          1HG       GLU 330   5.120   7.374   8.073
  472   2HG   GLU 330          2HG       GLU 330   4.924   9.112   8.280
  473    H    ILE 331           H        ILE 331   2.967   7.263   4.047
  474    HA   ILE 331           HA       ILE 331   0.534   8.559   3.494
  475    HB   ILE 331           HB       ILE 331   2.135   6.797   1.627
  476   1HG1  ILE 331          1HG1      ILE 331   2.282   9.796   1.995
  477   2HG1  ILE 331          2HG1      ILE 331   3.430   8.658   2.691
  478   1HG2  ILE 331          1HG2      ILE 331  -0.160   7.290   0.858
  479   2HG2  ILE 331          2HG2      ILE 331   1.074   8.021  -0.170
  480   3HG2  ILE 331          3HG2      ILE 331   0.189   9.014   0.989
  481   1HD1  ILE 331          1HD1      ILE 331   4.328   9.646   0.682
  482   2HD1  ILE 331          2HD1      ILE 331   2.922   9.111  -0.240
  483   3HD1  ILE 331          3HD1      ILE 331   4.041   7.924   0.431
  484    H    LEU 332           H        LEU 332   1.462   5.164   3.532
  485    HA   LEU 332           HA       LEU 332  -0.970   4.110   2.538
  486   1HB   LEU 332          1HB       LEU 332   1.360   3.012   4.056
  487   2HB   LEU 332          2HB       LEU 332  -0.080   2.032   3.879
  488    HG   LEU 332           HG       LEU 332   1.879   1.753   2.194
  489   1HD1  LEU 332          1HD1      LEU 332   0.283   1.197   0.404
  490   2HD1  LEU 332          2HD1      LEU 332  -0.985   2.030   1.306
  491   3HD1  LEU 332          3HD1      LEU 332  -0.219   0.592   1.983
  492   1HD2  LEU 332          1HD2      LEU 332   0.453   4.087   0.918
  493   2HD2  LEU 332          2HD2      LEU 332   1.803   3.168   0.252
  494   3HD2  LEU 332          3HD2      LEU 332   2.043   4.179   1.676
  495    H    HIS 333           H        HIS 333   0.160   4.932   5.763
  496    HA   HIS 333           HA       HIS 333  -1.966   3.721   7.193
  497   1HB   HIS 333          1HB       HIS 333   0.144   4.335   8.279
  498   2HB   HIS 333          2HB       HIS 333  -0.176   6.037   7.965
  499    HD1  HIS 333           HD1      HIS 333  -1.335   7.270   9.779
  500    HD2  HIS 333           HD2      HIS 333  -1.864   3.162  10.101
  501    HE1  HIS 333           HE1      HIS 333  -2.569   6.918  11.943
  502    HE2  HIS 333           HE2      HIS 333  -2.962   4.433  12.067
  503    H    THR 334           H        THR 334  -1.363   7.141   6.380
  504    HA   THR 334           HA       THR 334  -3.813   8.136   7.286
  505    HB   THR 334           HB       THR 334  -2.156   9.238   5.008
  506    HG1  THR 334           HG1      THR 334  -0.797   9.913   6.491
  507   1HG2  THR 334          1HG2      THR 334  -4.380  10.241   5.176
  508   2HG2  THR 334          2HG2      THR 334  -3.135  11.391   5.663
  509   3HG2  THR 334          3HG2      THR 334  -4.110  10.574   6.886
  510    H    TYR 335           H        TYR 335  -2.860   6.784   4.177
  511    HA   TYR 335           HA       TYR 335  -5.146   7.452   2.701
  512   1HB   TYR 335          1HB       TYR 335  -3.160   6.630   1.594
  513   2HB   TYR 335          2HB       TYR 335  -3.259   5.100   2.456
  514    HD1  TYR 335           HD1      TYR 335  -5.665   7.139   0.430
  515    HD2  TYR 335           HD2      TYR 335  -3.817   3.362   1.071
  516    HE1  TYR 335           HE1      TYR 335  -6.978   6.185  -1.423
  517    HE2  TYR 335           HE2      TYR 335  -5.125   2.399  -0.774
  518    HH   TYR 335           HH       TYR 335  -6.826   4.285  -3.003
  519    H    GLN 336           H        GLN 336  -4.384   4.533   4.582
  520    HA   GLN 336           HA       GLN 336  -6.790   3.177   4.099
  521   1HB   GLN 336          1HB       GLN 336  -4.818   2.078   5.045
  522   2HB   GLN 336          2HB       GLN 336  -4.968   3.039   6.510
  523   1HG   GLN 336          1HG       GLN 336  -5.807   0.772   6.820
  524   2HG   GLN 336          2HG       GLN 336  -7.081   1.973   7.027
  525   1HE2  GLN 336          1HE2      GLN 336  -8.699   0.485   6.609
  526   2HE2  GLN 336          2HE2      GLN 336  -9.008  -0.129   5.025
  527    H    LYS 337           H        LYS 337  -5.872   5.512   6.585
  528    HA   LYS 337           HA       LYS 337  -8.158   5.330   8.190
  529   1HB   LYS 337          1HB       LYS 337  -6.048   6.533   8.778
  530   2HB   LYS 337          2HB       LYS 337  -6.508   7.803   7.653
  531   1HG   LYS 337          1HG       LYS 337  -8.513   8.256   8.972
  532   2HG   LYS 337          2HG       LYS 337  -8.057   6.981  10.103
  533   1HD   LYS 337          1HD       LYS 337  -7.278   8.879  11.170
  534   2HD   LYS 337          2HD       LYS 337  -5.839   8.322  10.313
  535   1HE   LYS 337          1HE       LYS 337  -7.742  10.449   9.333
  536   2HE   LYS 337          2HE       LYS 337  -6.190  10.755  10.110
  537   1HZ   LYS 337          1HZ       LYS 337  -6.629   9.374   7.518
  538   2HZ   LYS 337          2HZ       LYS 337  -5.128   9.519   8.280
  539   3HZ   LYS 337          3HZ       LYS 337  -5.942  10.903   7.745
  540    H    GLU 338           H        GLU 338  -7.443   7.470   5.442
  541    HA   GLU 338           HA       GLU 338  -9.835   8.910   5.451
  542   1HB   GLU 338          1HB       GLU 338  -8.012   8.171   3.159
  543   2HB   GLU 338          2HB       GLU 338  -9.343   9.312   3.021
  544   1HG   GLU 338          1HG       GLU 338  -6.884   9.583   4.729
  545   2HG   GLU 338          2HG       GLU 338  -7.308  10.527   3.303
  546    H    GLN 339           H        GLN 339  -8.978   5.865   3.881
  547    HA   GLN 339           HA       GLN 339 -11.347   5.503   2.422
  548   1HB   GLN 339          1HB       GLN 339  -9.272   4.210   2.061
  549   2HB   GLN 339          2HB       GLN 339  -9.533   3.394   3.595
  550   1HG   GLN 339          1HG       GLN 339 -11.581   2.407   2.753
  551   2HG   GLN 339          2HG       GLN 339 -11.387   3.271   1.228
  552   1HE2  GLN 339          1HE2      GLN 339 -10.214   0.682   3.231
  553   2HE2  GLN 339          2HE2      GLN 339  -9.286  -0.115   2.011
  554    H    ARG 340           H        ARG 340 -10.432   4.454   5.682
  555    HA   ARG 340           HA       ARG 340 -12.699   2.958   6.298
  556   1HB   ARG 340          1HB       ARG 340 -10.919   4.618   8.088
  557   2HB   ARG 340          2HB       ARG 340 -12.146   3.519   8.681
  558   1HG   ARG 340          1HG       ARG 340 -11.018   1.643   7.678
  559   2HG   ARG 340          2HG       ARG 340  -9.819   2.728   6.986
  560   1HD   ARG 340          1HD       ARG 340  -9.114   3.397   9.226
  561   2HD   ARG 340          2HD       ARG 340 -10.324   2.323   9.926
  562    HE   ARG 340           HE       ARG 340  -8.650   0.845   8.220
  563   1HH1  ARG 340          1HH1      ARG 340  -8.580   2.498  11.287
  564   2HH1  ARG 340          2HH1      ARG 340  -7.349   1.479  11.953
  565   1HH2  ARG 340          1HH2      ARG 340  -7.026  -0.499   9.090
  566   2HH2  ARG 340          2HH2      ARG 340  -6.462  -0.220  10.704
  567    H    ASN 341           H        ASN 341 -12.043   6.379   7.023
  568    HA   ASN 341           HA       ASN 341 -14.486   7.021   8.175
  569   1HB   ASN 341          1HB       ASN 341 -12.406   8.459   8.077
  570   2HB   ASN 341          2HB       ASN 341 -12.861   8.877   6.429
  571   1HD2  ASN 341          1HD2      ASN 341 -12.579  10.550   8.808
  572   2HD2  ASN 341          2HD2      ASN 341 -14.099  11.344   9.010
  573    H    ALA 342           H        ALA 342 -13.530   6.953   4.775
  574    HA   ALA 342           HA       ALA 342 -15.824   8.127   3.676
  575   1HB   ALA 342          1HB       ALA 342 -13.750   7.732   2.416
  576   2HB   ALA 342          2HB       ALA 342 -15.164   7.082   1.585
  577   3HB   ALA 342          3HB       ALA 342 -14.074   5.997   2.448
  578    H    LYS 343           H        LYS 343 -15.095   4.758   4.486
  579    HA   LYS 343           HA       LYS 343 -17.582   3.756   3.486
  580   1HB   LYS 343          1HB       LYS 343 -15.275   2.633   4.994
  581   2HB   LYS 343          2HB       LYS 343 -16.803   1.769   5.082
  582   1HG   LYS 343          1HG       LYS 343 -15.458   0.843   3.322
  583   2HG   LYS 343          2HG       LYS 343 -16.851   1.664   2.620
  584   1HD   LYS 343          1HD       LYS 343 -15.462   3.605   2.116
  585   2HD   LYS 343          2HD       LYS 343 -14.065   2.797   2.828
  586   1HE   LYS 343          1HE       LYS 343 -14.227   1.032   1.147
  587   2HE   LYS 343          2HE       LYS 343 -15.636   1.824   0.444
  588   1HZ   LYS 343          1HZ       LYS 343 -14.254   3.733  -0.088
  589   2HZ   LYS 343          2HZ       LYS 343 -13.627   2.330  -0.795
  590   3HZ   LYS 343          3HZ       LYS 343 -12.902   2.974   0.590
  591    H    GLU 344           H        GLU 344 -16.478   5.069   6.506
  592    HA   GLU 344           HA       GLU 344 -18.522   4.026   8.164
  593   1HB   GLU 344          1HB       GLU 344 -16.708   6.422   8.403
  594   2HB   GLU 344          2HB       GLU 344 -17.880   6.002   9.641
  595   1HG   GLU 344          1HG       GLU 344 -15.629   4.247   8.691
  596   2HG   GLU 344          2HG       GLU 344 -15.646   5.186  10.182
  597    H    ALA 345           H        ALA 345 -18.207   6.976   6.248
  598    HA   ALA 345           HA       ALA 345 -20.652   8.138   7.149
  599   1HB   ALA 345          1HB       ALA 345 -18.817   9.484   6.233
  600   2HB   ALA 345          2HB       ALA 345 -20.324   9.750   5.358
  601   3HB   ALA 345          3HB       ALA 345 -19.063   8.737   4.655
  602    H    GLY 346           H        GLY 346 -19.991   5.543   5.127
  603   1HA   GLY 346          1HA       GLY 346 -21.387   4.206   3.877
  604   2HA   GLY 346          2HA       GLY 346 -22.729   5.199   4.426
  605    H    GLY 347           H        GLY 347 -19.936   6.458   2.708
  606   1HA   GLY 347          1HA       GLY 347 -19.802   6.837   0.348
  607   2HA   GLY 347          2HA       GLY 347 -21.550   6.699   0.262
  608    H    ASN 348           H        ASN 348 -20.870   8.736  -1.062
  609    HA   ASN 348           HA       ASN 348 -21.118  10.976  -1.334
  610   1HB   ASN 348          1HB       ASN 348 -23.155  10.647   0.031
  611   2HB   ASN 348          2HB       ASN 348 -22.208  10.924   1.490
  612   1HD2  ASN 348          1HD2      ASN 348 -23.373  12.708   2.115
  613   2HD2  ASN 348          2HD2      ASN 348 -23.293  14.219   1.281
  614    H    TYR 349           H        TYR 349 -18.912   9.631   0.615
  615    HA   TYR 349           HA       TYR 349 -17.780  12.175   1.548
  616   1HB   TYR 349          1HB       TYR 349 -18.037  10.339   3.211
  617   2HB   TYR 349          2HB       TYR 349 -16.931   9.358   2.255
  618    HD1  TYR 349           HD1      TYR 349 -17.216  12.310   4.433
  619    HD2  TYR 349           HD2      TYR 349 -14.559   9.766   2.295
  620    HE1  TYR 349           HE1      TYR 349 -15.313  13.291   5.641
  621    HE2  TYR 349           HE2      TYR 349 -12.649  10.739   3.498
  622    HH   TYR 349           HH       TYR 349 -12.993  12.652   6.256
  623    H    THR 350           H        THR 350 -15.660  12.770   1.037
  624    HA   THR 350           HA       THR 350 -14.527  11.369  -1.296
  625    HB   THR 350           HB       THR 350 -14.205  14.294  -0.609
  626    HG1  THR 350           HG1      THR 350 -15.557  13.740  -2.900
  627   1HG2  THR 350          1HG2      THR 350 -12.344  13.362  -1.901
  628   2HG2  THR 350          2HG2      THR 350 -13.303  14.468  -2.883
  629   3HG2  THR 350          3HG2      THR 350 -13.482  12.727  -3.089
  630    HA   PRO 351           HA       PRO 351 -11.338  10.458   1.850
  631   1HB   PRO 351          1HB       PRO 351 -10.174   9.245  -0.614
  632   2HB   PRO 351          2HB       PRO 351 -10.322   8.567   1.012
  633   1HG   PRO 351          1HG       PRO 351 -11.952   7.770  -0.926
  634   2HG   PRO 351          2HG       PRO 351 -12.560   8.017   0.721
  635   1HD   PRO 351          1HD       PRO 351 -12.878   9.739  -1.697
  636   2HD   PRO 351          2HD       PRO 351 -14.028   9.411  -0.384
  637    H    ALA 352           H        ALA 352  -9.461  11.499   2.314
  638    HA   ALA 352           HA       ALA 352  -8.695  13.742   0.755
  639   1HB   ALA 352          1HB       ALA 352  -8.462  13.668   3.200
  640   2HB   ALA 352          2HB       ALA 352  -6.940  14.064   2.401
  641   3HB   ALA 352          3HB       ALA 352  -7.208  12.439   3.033
  642    H    LEU 353           H        LEU 353  -7.722  10.433   0.790
  643    HA   LEU 353           HA       LEU 353  -5.679  11.044  -1.231
  644   1HB   LEU 353          1HB       LEU 353  -5.433   9.069   1.031
  645   2HB   LEU 353          2HB       LEU 353  -4.340   9.125  -0.342
  646    HG   LEU 353           HG       LEU 353  -4.208  11.696   0.507
  647   1HD1  LEU 353          1HD1      LEU 353  -5.593  11.393   2.409
  648   2HD1  LEU 353          2HD1      LEU 353  -3.929  11.586   2.959
  649   3HD1  LEU 353          3HD1      LEU 353  -4.668   9.984   2.925
  650   1HD2  LEU 353          1HD2      LEU 353  -2.554   9.392   1.521
  651   2HD2  LEU 353          2HD2      LEU 353  -2.065  11.086   1.463
  652   3HD2  LEU 353          3HD2      LEU 353  -2.352  10.198  -0.035
  653    H    THR 354           H        THR 354  -6.044  10.058  -3.069
  654    HA   THR 354           HA       THR 354  -7.656   7.590  -3.083
  655    HB   THR 354           HB       THR 354  -8.309   8.167  -5.387
  656    HG1  THR 354           HG1      THR 354  -6.369   9.515  -5.738
  657   1HG2  THR 354          1HG2      THR 354  -8.836  10.402  -3.423
  658   2HG2  THR 354          2HG2      THR 354  -9.743   8.894  -3.540
  659   3HG2  THR 354          3HG2      THR 354  -9.784  10.053  -4.868
  660    H    GLU 355           H        GLU 355  -7.149   6.666  -5.596
  661    HA   GLU 355           HA       GLU 355  -4.672   5.400  -5.338
  662   1HB   GLU 355          1HB       GLU 355  -6.342   5.845  -7.821
  663   2HB   GLU 355          2HB       GLU 355  -4.987   4.729  -7.715
  664   1HG   GLU 355          1HG       GLU 355  -6.162   3.455  -5.999
  665   2HG   GLU 355          2HG       GLU 355  -7.519   4.577  -6.093
  666    H    GLN 356           H        GLN 356  -5.617   8.343  -6.988
  667    HA   GLN 356           HA       GLN 356  -3.137   8.748  -8.339
  668   1HB   GLN 356          1HB       GLN 356  -5.221   9.743  -9.153
  669   2HB   GLN 356          2HB       GLN 356  -5.355  10.697  -7.682
  670   1HG   GLN 356          1HG       GLN 356  -4.535  12.099  -9.427
  671   2HG   GLN 356          2HG       GLN 356  -3.230  11.822  -8.275
  672   1HE2  GLN 356          1HE2      GLN 356  -4.404  11.234 -11.479
  673   2HE2  GLN 356          2HE2      GLN 356  -2.940  10.579 -12.121
  674    H    GLU 357           H        GLU 357  -4.552   9.977  -5.324
  675    HA   GLU 357           HA       GLU 357  -2.565  11.839  -4.688
  676   1HB   GLU 357          1HB       GLU 357  -4.760  11.643  -3.530
  677   2HB   GLU 357          2HB       GLU 357  -4.184  10.177  -2.747
  678   1HG   GLU 357          1HG       GLU 357  -4.057  12.141  -1.285
  679   2HG   GLU 357          2HG       GLU 357  -2.477  11.418  -1.581
  680    H    VAL 358           H        VAL 358  -2.901   8.484  -3.513
  681    HA   VAL 358           HA       VAL 358  -0.474   8.391  -2.127
  682    HB   VAL 358           HB       VAL 358  -2.110   6.185  -3.375
  683   1HG1  VAL 358          1HG1      VAL 358  -0.755   4.619  -2.015
  684   2HG1  VAL 358          2HG1      VAL 358   0.348   5.944  -1.642
  685   3HG1  VAL 358          3HG1      VAL 358   0.166   5.389  -3.306
  686   1HG2  VAL 358          1HG2      VAL 358  -1.711   7.081  -0.523
  687   2HG2  VAL 358          2HG2      VAL 358  -2.670   5.690  -1.030
  688   3HG2  VAL 358          3HG2      VAL 358  -3.159   7.319  -1.504
  689    H    TYR 359           H        TYR 359  -1.221   7.134  -5.397
  690    HA   TYR 359           HA       TYR 359   1.340   6.279  -6.042
  691   1HB   TYR 359          1HB       TYR 359  -0.708   5.802  -7.372
  692   2HB   TYR 359          2HB       TYR 359  -0.677   7.462  -7.959
  693    HD1  TYR 359           HD1      TYR 359   0.466   7.957  -9.918
  694    HD2  TYR 359           HD2      TYR 359   1.441   4.396  -7.807
  695    HE1  TYR 359           HE1      TYR 359   1.963   7.289 -11.751
  696    HE2  TYR 359           HE2      TYR 359   2.942   3.716  -9.632
  697    HH   TYR 359           HH       TYR 359   3.895   5.844 -12.116
  698    H    ALA 360           H        ALA 360   0.023   9.512  -6.022
  699    HA   ALA 360           HA       ALA 360   2.044  10.717  -7.621
  700   1HB   ALA 360          1HB       ALA 360  -0.145  11.755  -7.266
  701   2HB   ALA 360          2HB       ALA 360   1.170  12.834  -6.798
  702   3HB   ALA 360          3HB       ALA 360   0.243  11.985  -5.561
  703    H    GLN 361           H        GLN 361   1.481  10.931  -4.095
  704    HA   GLN 361           HA       GLN 361   3.874  12.194  -3.452
  705   1HB   GLN 361          1HB       GLN 361   2.238  10.268  -1.793
  706   2HB   GLN 361          2HB       GLN 361   3.521  11.289  -1.160
  707   1HG   GLN 361          1HG       GLN 361   2.274  13.278  -1.800
  708   2HG   GLN 361          2HG       GLN 361   0.994  12.268  -2.473
  709   1HE2  GLN 361          1HE2      GLN 361   0.882  14.259  -0.344
  710   2HE2  GLN 361          2HE2      GLN 361   0.274  13.437   1.048
  711    H    VAL 362           H        VAL 362   3.136   8.758  -3.762
  712    HA   VAL 362           HA       VAL 362   5.634   7.806  -2.840
  713    HB   VAL 362           HB       VAL 362   3.665   6.481  -4.714
  714   1HG1  VAL 362          1HG1      VAL 362   5.879   5.259  -3.077
  715   2HG1  VAL 362          2HG1      VAL 362   5.923   5.503  -4.823
  716   3HG1  VAL 362          3HG1      VAL 362   4.744   4.398  -4.116
  717   1HG2  VAL 362          1HG2      VAL 362   2.774   5.390  -2.781
  718   2HG2  VAL 362          2HG2      VAL 362   2.790   7.124  -2.462
  719   3HG2  VAL 362          3HG2      VAL 362   4.023   6.085  -1.749
  720    H    ALA 363           H        ALA 363   4.418   8.715  -6.029
  721    HA   ALA 363           HA       ALA 363   6.551   7.776  -7.580
  722   1HB   ALA 363          1HB       ALA 363   5.826   9.387  -9.267
  723   2HB   ALA 363          2HB       ALA 363   4.829  10.206  -8.065
  724   3HB   ALA 363          3HB       ALA 363   4.446   8.555  -8.550
  725    H    ARG 364           H        ARG 364   6.069  10.855  -5.905
  726    HA   ARG 364           HA       ARG 364   8.596  11.931  -6.759
  727   1HB   ARG 364          1HB       ARG 364   6.679  13.390  -6.249
  728   2HB   ARG 364          2HB       ARG 364   6.712  12.849  -4.577
  729   1HG   ARG 364          1HG       ARG 364   8.899  13.843  -4.271
  730   2HG   ARG 364          2HG       ARG 364   8.924  14.349  -5.962
  731   1HD   ARG 364          1HD       ARG 364   6.962  15.252  -3.855
  732   2HD   ARG 364          2HD       ARG 364   8.297  16.201  -4.507
  733    HE   ARG 364           HE       ARG 364   6.610  15.341  -6.600
  734   1HH1  ARG 364          1HH1      ARG 364   6.724  17.599  -3.949
  735   2HH1  ARG 364          2HH1      ARG 364   5.639  18.725  -4.693
  736   1HH2  ARG 364          1HH2      ARG 364   5.181  16.816  -7.586
  737   2HH2  ARG 364          2HH2      ARG 364   4.762  18.280  -6.761
  738    H    LEU 365           H        LEU 365   7.477   9.922  -4.211
  739    HA   LEU 365           HA       LEU 365   9.431  10.443  -2.249
  740   1HB   LEU 365          1HB       LEU 365   7.266   9.116  -2.025
  741   2HB   LEU 365          2HB       LEU 365   8.130   7.774  -2.751
  742    HG   LEU 365           HG       LEU 365   9.837   8.154  -0.823
  743   1HD1  LEU 365          1HD1      LEU 365   8.880   9.048   1.204
  744   2HD1  LEU 365          2HD1      LEU 365   7.365   9.396   0.368
  745   3HD1  LEU 365          3HD1      LEU 365   8.834  10.270  -0.068
  746   1HD2  LEU 365          1HD2      LEU 365   8.481   6.156  -1.066
  747   2HD2  LEU 365          2HD2      LEU 365   7.102   6.981  -0.343
  748   3HD2  LEU 365          3HD2      LEU 365   8.540   6.655   0.623
  749    H    PHE 366           H        PHE 366   9.472   8.525  -5.165
  750    HA   PHE 366           HA       PHE 366  12.227   7.685  -4.533
  751   1HB   PHE 366          1HB       PHE 366  10.240   6.285  -6.333
  752   2HB   PHE 366          2HB       PHE 366  11.878   5.746  -5.983
  753    HD1  PHE 366           HD1      PHE 366  12.424   5.342  -3.469
  754    HD2  PHE 366           HD2      PHE 366   8.488   5.478  -5.080
  755    HE1  PHE 366           HE1      PHE 366  11.594   4.067  -1.536
  756    HE2  PHE 366           HE2      PHE 366   7.650   4.204  -3.149
  757    HZ   PHE 366           HZ       PHE 366   9.203   3.497  -1.374
  758    H    LYS 367           H        LYS 367  10.110   8.205  -7.353
  759    HA   LYS 367           HA       LYS 367  10.415   9.314  -9.312
  760   1HB   LYS 367          1HB       LYS 367  11.225  11.168  -7.895
  761   2HB   LYS 367          2HB       LYS 367  12.849  10.498  -7.975
  762   1HG   LYS 367          1HG       LYS 367  12.916  10.869 -10.370
  763   2HG   LYS 367          2HG       LYS 367  11.259  11.473 -10.339
  764   1HD   LYS 367          1HD       LYS 367  12.763  13.347 -10.401
  765   2HD   LYS 367          2HD       LYS 367  12.006  13.283  -8.809
  766   1HE   LYS 367          1HE       LYS 367  14.023  12.143  -7.941
  767   2HE   LYS 367          2HE       LYS 367  14.773  12.320  -9.526
  768   1HZ   LYS 367          1HZ       LYS 367  13.893  14.544  -7.764
  769   2HZ   LYS 367          2HZ       LYS 367  14.590  14.725  -9.294
  770   3HZ   LYS 367          3HZ       LYS 367  15.493  14.060  -8.028
  771    H    ASN 368           H        ASN 368  13.857   9.056  -8.500
  772    HA   ASN 368           HA       ASN 368  14.614   8.081 -11.004
  773   1HB   ASN 368          1HB       ASN 368  16.777   7.617 -10.017
  774   2HB   ASN 368          2HB       ASN 368  16.163   9.135  -9.372
  775   1HD2  ASN 368          1HD2      ASN 368  18.147   7.326  -8.273
  776   2HD2  ASN 368          2HD2      ASN 368  17.567   6.863  -6.713
  777    H    GLN 369           H        GLN 369  13.131   6.470  -8.395
  778    HA   GLN 369           HA       GLN 369  13.893   3.849  -9.504
  779   1HB   GLN 369          1HB       GLN 369  12.810   4.558  -6.774
  780   2HB   GLN 369          2HB       GLN 369  13.112   2.919  -7.331
  781   1HG   GLN 369          1HG       GLN 369  15.182   5.083  -7.027
  782   2HG   GLN 369          2HG       GLN 369  14.911   3.746  -5.910
  783   1HE2  GLN 369          1HE2      GLN 369  15.527   1.669  -6.501
  784   2HE2  GLN 369          2HE2      GLN 369  16.607   1.369  -7.816
  785    H    GLU 370           H        GLU 370  12.418   3.545 -11.111
  786    HA   GLU 370           HA       GLU 370   9.581   3.952 -10.544
  787   1HB   GLU 370          1HB       GLU 370  10.986   3.161 -13.103
  788   2HB   GLU 370          2HB       GLU 370   9.261   3.463 -12.948
  789   1HG   GLU 370          1HG       GLU 370   9.710   5.776 -12.337
  790   2HG   GLU 370          2HG       GLU 370  11.444   5.479 -12.467
  791    H    ASP 371           H        ASP 371  11.865   1.492 -10.382
  792    HA   ASP 371           HA       ASP 371  10.483  -0.766 -11.260
  793   1HB   ASP 371          1HB       ASP 371  12.437  -0.535  -8.960
  794   2HB   ASP 371          2HB       ASP 371  11.959  -2.037  -9.746
  795    H    LEU 372           H        LEU 372  10.837   0.273  -7.866
  796    HA   LEU 372           HA       LEU 372   8.832  -1.422  -6.873
  797   1HB   LEU 372          1HB       LEU 372   8.832   0.413  -4.972
  798   2HB   LEU 372          2HB       LEU 372  10.157  -0.717  -5.167
  799    HG   LEU 372           HG       LEU 372  11.445   1.002  -6.372
  800   1HD1  LEU 372          1HD1      LEU 372  10.633   3.353  -6.268
  801   2HD1  LEU 372          2HD1      LEU 372   9.055   2.734  -5.779
  802   3HD1  LEU 372          3HD1      LEU 372   9.716   2.318  -7.360
  803   1HD2  LEU 372          1HD2      LEU 372  11.671   0.735  -3.943
  804   2HD2  LEU 372          2HD2      LEU 372  10.406   1.941  -3.705
  805   3HD2  LEU 372          3HD2      LEU 372  11.933   2.402  -4.455
  806    H    LEU 373           H        LEU 373   8.652   1.607  -8.498
  807    HA   LEU 373           HA       LEU 373   6.124   2.448  -7.518
  808   1HB   LEU 373          1HB       LEU 373   8.065   3.562  -9.100
  809   2HB   LEU 373          2HB       LEU 373   6.794   3.241 -10.262
  810    HG   LEU 373           HG       LEU 373   5.221   4.569  -8.928
  811   1HD1  LEU 373          1HD1      LEU 373   7.601   5.011  -7.131
  812   2HD1  LEU 373          2HD1      LEU 373   6.085   4.212  -6.714
  813   3HD1  LEU 373          3HD1      LEU 373   6.103   5.941  -7.058
  814   1HD2  LEU 373          1HD2      LEU 373   6.219   6.762  -9.337
  815   2HD2  LEU 373          2HD2      LEU 373   6.514   5.662 -10.684
  816   3HD2  LEU 373          3HD2      LEU 373   7.802   6.008  -9.530
  817    H    SER 374           H        SER 374   7.145   0.576 -10.346
  818    HA   SER 374           HA       SER 374   4.530   0.256 -11.414
  819   1HB   SER 374          1HB       SER 374   7.008  -1.440 -11.826
  820   2HB   SER 374          2HB       SER 374   5.545  -1.519 -12.806
  821    HG   SER 374           HG       SER 374   6.982   0.889 -12.468
  822    H    GLU 375           H        GLU 375   6.643  -1.821  -9.455
  823    HA   GLU 375           HA       GLU 375   4.930  -4.001  -9.181
  824   1HB   GLU 375          1HB       GLU 375   7.300  -3.997  -8.468
  825   2HB   GLU 375          2HB       GLU 375   6.887  -2.925  -7.137
  826   1HG   GLU 375          1HG       GLU 375   5.487  -4.635  -6.154
  827   2HG   GLU 375          2HG       GLU 375   5.799  -5.705  -7.519
  828    H    PHE 376           H        PHE 376   5.006  -0.905  -7.566
  829    HA   PHE 376           HA       PHE 376   3.055  -1.611  -5.576
  830   1HB   PHE 376          1HB       PHE 376   4.685   0.147  -5.102
  831   2HB   PHE 376          2HB       PHE 376   4.095   1.090  -6.466
  832    HD1  PHE 376           HD1      PHE 376   3.117  -0.286  -3.170
  833    HD2  PHE 376           HD2      PHE 376   2.301   2.572  -6.216
  834    HE1  PHE 376           HE1      PHE 376   1.490   0.820  -1.692
  835    HE2  PHE 376           HE2      PHE 376   0.673   3.682  -4.744
  836    HZ   PHE 376           HZ       PHE 376   0.266   2.807  -2.478
  837    H    GLY 377           H        GLY 377   3.075  -0.148  -8.753
  838   1HA   GLY 377          1HA       GLY 377   0.481   0.920  -8.783
  839   2HA   GLY 377          2HA       GLY 377   1.377   0.390 -10.201
  840    H    GLN 378           H        GLN 378   1.675  -2.332  -9.403
  841    HA   GLN 378           HA       GLN 378  -0.621  -3.466 -10.491
  842   1HB   GLN 378          1HB       GLN 378   1.453  -4.719  -8.684
  843   2HB   GLN 378          2HB       GLN 378   0.250  -5.624  -9.591
  844   1HG   GLN 378          1HG       GLN 378   1.186  -4.764 -11.681
  845   2HG   GLN 378          2HG       GLN 378   2.398  -3.873 -10.763
  846   1HE2  GLN 378          1HE2      GLN 378   1.321  -7.006 -11.810
  847   2HE2  GLN 378          2HE2      GLN 378   2.773  -7.858 -11.422
  848    H    PHE 379           H        PHE 379   0.137  -2.650  -7.178
  849    HA   PHE 379           HA       PHE 379  -1.891  -4.184  -5.937
  850   1HB   PHE 379          1HB       PHE 379  -0.381  -1.727  -5.060
  851   2HB   PHE 379          2HB       PHE 379  -1.589  -2.504  -4.043
  852    HD1  PHE 379           HD1      PHE 379  -1.145  -4.592  -2.962
  853    HD2  PHE 379           HD2      PHE 379   1.710  -2.864  -5.600
  854    HE1  PHE 379           HE1      PHE 379   0.558  -6.168  -2.144
  855    HE2  PHE 379           HE2      PHE 379   3.419  -4.436  -4.789
  856    HZ   PHE 379           HZ       PHE 379   2.844  -6.092  -3.058
  857    H    LEU 380           H        LEU 380  -1.785  -0.815  -7.057
  858    HA   LEU 380           HA       LEU 380  -4.267   0.028  -6.169
  859   1HB   LEU 380          1HB       LEU 380  -2.841   0.738  -8.734
  860   2HB   LEU 380          2HB       LEU 380  -4.227   1.605  -8.099
  861    HG   LEU 380           HG       LEU 380  -1.591   1.342  -6.649
  862   1HD1  LEU 380          1HD1      LEU 380  -2.666   3.690  -8.205
  863   2HD1  LEU 380          2HD1      LEU 380  -1.380   2.615  -8.752
  864   3HD1  LEU 380          3HD1      LEU 380  -1.142   3.616  -7.320
  865   1HD2  LEU 380          1HD2      LEU 380  -2.493   3.169  -5.271
  866   2HD2  LEU 380          2HD2      LEU 380  -3.476   1.708  -5.167
  867   3HD2  LEU 380          3HD2      LEU 380  -4.016   3.066  -6.154
  868    HA   PRO 381           HA       PRO 381  -7.171  -2.636  -8.212
  869   1HB   PRO 381          1HB       PRO 381  -8.868  -0.185  -8.239
  870   2HB   PRO 381          2HB       PRO 381  -9.252  -1.813  -7.669
  871   1HG   PRO 381          1HG       PRO 381  -8.730   0.142  -5.942
  872   2HG   PRO 381          2HG       PRO 381  -8.148  -1.510  -5.654
  873   1HD   PRO 381          1HD       PRO 381  -6.646   0.897  -6.580
  874   2HD   PRO 381          2HD       PRO 381  -6.117  -0.431  -5.528
  875    H    ASP 382           H        ASP 382  -8.591  -2.612 -10.199
  876    HA   ASP 382           HA       ASP 382  -7.100  -1.773 -12.440
  877   1HB   ASP 382          1HB       ASP 382  -9.972  -2.705 -12.247
  878   2HB   ASP 382          2HB       ASP 382  -9.089  -2.500 -13.757
  879    H    ALA 383           H        ALA 383  -8.136  -0.481 -14.265
  880    HA   ALA 383           HA       ALA 383  -8.747   1.556 -15.070
  881   1HB   ALA 383          1HB       ALA 383 -10.837   2.493 -14.279
  882   2HB   ALA 383          2HB       ALA 383 -10.765   1.488 -12.831
  883   3HB   ALA 383          3HB       ALA 383 -10.972   0.739 -14.414
  Start of MODEL   17
    1   1H    ASP 358          1H        ASP 358   6.816  -9.647  15.893
    2   2H    ASP 358          2H        ASP 358   7.962 -10.823  16.300
    3   3H    ASP 358          3H        ASP 358   7.315 -10.779  14.738
    4    HA   ASP 358           HA       ASP 358   8.982  -8.656  15.955
    5   1HB   ASP 358          1HB       ASP 358  10.726  -9.408  14.383
    6   2HB   ASP 358          2HB       ASP 358  10.287 -10.682  15.518
    7    H    PHE 359           H        PHE 359   6.437  -9.215  14.013
    8    HA   PHE 359           HA       PHE 359   7.261  -7.342  11.915
    9   1HB   PHE 359          1HB       PHE 359   5.104  -9.396  12.141
   10   2HB   PHE 359          2HB       PHE 359   4.861  -8.030  11.057
   11    HD1  PHE 359           HD1      PHE 359   5.965  -7.906   8.978
   12    HD2  PHE 359           HD2      PHE 359   7.037 -10.924  11.782
   13    HE1  PHE 359           HE1      PHE 359   7.290  -9.039   7.243
   14    HE2  PHE 359           HE2      PHE 359   8.365 -12.064  10.050
   15    HZ   PHE 359           HZ       PHE 359   8.493 -11.122   7.778
   16    H    THR 360           H        THR 360   7.037  -5.306  12.576
   17    HA   THR 360           HA       THR 360   5.183  -4.361  14.462
   18    HB   THR 360           HB       THR 360   5.751  -2.090  13.542
   19    HG1  THR 360           HG1      THR 360   6.172  -2.576  11.397
   20   1HG2  THR 360          1HG2      THR 360   8.091  -3.916  14.106
   21   2HG2  THR 360          2HG2      THR 360   7.086  -3.125  15.321
   22   3HG2  THR 360          3HG2      THR 360   8.093  -2.158  14.243
   23    HA   PRO 361           HA       PRO 361   1.230  -3.671  12.639
   24   1HB   PRO 361          1HB       PRO 361   1.847  -0.742  12.760
   25   2HB   PRO 361          2HB       PRO 361   0.377  -1.600  13.237
   26   1HG   PRO 361          1HG       PRO 361   2.133  -0.816  15.073
   27   2HG   PRO 361          2HG       PRO 361   1.313  -2.381  15.212
   28   1HD   PRO 361          1HD       PRO 361   4.126  -1.779  14.483
   29   2HD   PRO 361          2HD       PRO 361   3.445  -3.214  15.273
   30    H    MET 362           H        MET 362   3.092  -0.892  11.373
   31    HA   MET 362           HA       MET 362   2.444  -1.845   8.656
   32   1HB   MET 362          1HB       MET 362   2.462   0.557   7.981
   33   2HB   MET 362          2HB       MET 362   1.174   0.140   9.102
   34   1HG   MET 362          1HG       MET 362   2.474   1.077  10.945
   35   2HG   MET 362          2HG       MET 362   3.762   1.498   9.818
   36   1HE   MET 362          1HE       MET 362   3.639   3.984  10.803
   37   2HE   MET 362          2HE       MET 362   2.282   3.563  11.848
   38   3HE   MET 362          3HE       MET 362   2.178   4.970  10.790
   39    H    ASP 363           H        ASP 363   4.901  -0.630  10.788
   40    HA   ASP 363           HA       ASP 363   6.826   0.025   8.815
   41   1HB   ASP 363          1HB       ASP 363   7.234  -0.782  11.701
   42   2HB   ASP 363          2HB       ASP 363   8.449  -0.036  10.669
   43    H    SER 364           H        SER 364   5.472  -2.882   9.407
   44    HA   SER 364           HA       SER 364   7.582  -4.286   8.038
   45   1HB   SER 364          1HB       SER 364   6.794  -5.121  10.837
   46   2HB   SER 364          2HB       SER 364   7.792  -6.076   9.742
   47    HG   SER 364           HG       SER 364   9.130  -4.910  11.103
   48    H    SER 365           H        SER 365   4.372  -4.062   9.302
   49    HA   SER 365           HA       SER 365   3.595  -6.379   7.655
   50   1HB   SER 365          1HB       SER 365   3.276  -6.803  10.064
   51   2HB   SER 365          2HB       SER 365   2.229  -5.390  10.166
   52    HG   SER 365           HG       SER 365   1.244  -7.582   9.850
   53    H    ALA 366           H        ALA 366   3.812  -3.908   6.467
   54    HA   ALA 366           HA       ALA 366   1.457  -2.364   6.437
   55   1HB   ALA 366          1HB       ALA 366   3.681  -1.684   5.497
   56   2HB   ALA 366          2HB       ALA 366   2.299  -1.346   4.457
   57   3HB   ALA 366          3HB       ALA 366   3.341  -2.724   4.116
   58    H    VAL 367           H        VAL 367   2.006  -5.496   5.419
   59    HA   VAL 367           HA       VAL 367   0.637  -5.899   3.089
   60    HB   VAL 367           HB       VAL 367   1.768  -7.696   4.308
   61   1HG1  VAL 367          1HG1      VAL 367   0.736  -8.772   6.230
   62   2HG1  VAL 367          2HG1      VAL 367  -0.581  -7.600   6.198
   63   3HG1  VAL 367          3HG1      VAL 367   1.060  -7.072   6.570
   64   1HG2  VAL 367          1HG2      VAL 367   0.112  -9.482   3.944
   65   2HG2  VAL 367          2HG2      VAL 367   0.155  -8.331   2.612
   66   3HG2  VAL 367          3HG2      VAL 367  -1.151  -8.262   3.792
   67    H    TYR 368           H        TYR 368  -0.676  -4.897   6.134
   68    HA   TYR 368           HA       TYR 368  -3.334  -5.746   5.823
   69   1HB   TYR 368          1HB       TYR 368  -2.429  -4.873   7.943
   70   2HB   TYR 368          2HB       TYR 368  -2.300  -3.270   7.226
   71    HD1  TYR 368           HD1      TYR 368  -4.774  -5.919   8.074
   72    HD2  TYR 368           HD2      TYR 368  -4.095  -1.783   7.347
   73    HE1  TYR 368           HE1      TYR 368  -7.075  -5.421   8.788
   74    HE2  TYR 368           HE2      TYR 368  -6.392  -1.274   8.058
   75    HH   TYR 368           HH       TYR 368  -8.570  -2.447   8.225
   76    H    VAL 369           H        VAL 369  -2.111  -2.423   5.348
   77    HA   VAL 369           HA       VAL 369  -4.346  -1.482   3.966
   78    HB   VAL 369           HB       VAL 369  -2.756   0.085   4.883
   79   1HG1  VAL 369          1HG1      VAL 369  -0.727  -1.195   4.665
   80   2HG1  VAL 369          2HG1      VAL 369  -0.519   0.377   3.895
   81   3HG1  VAL 369          3HG1      VAL 369  -0.791  -1.058   2.908
   82   1HG2  VAL 369          1HG2      VAL 369  -2.781   0.251   1.871
   83   2HG2  VAL 369          2HG2      VAL 369  -2.432   1.583   2.972
   84   3HG2  VAL 369          3HG2      VAL 369  -4.036   0.849   2.956
   85    H    LEU 370           H        LEU 370  -1.390  -3.031   2.798
   86    HA   LEU 370           HA       LEU 370  -1.858  -2.627   0.046
   87   1HB   LEU 370          1HB       LEU 370   0.005  -4.102   1.693
   88   2HB   LEU 370          2HB       LEU 370  -0.445  -5.009   0.260
   89    HG   LEU 370           HG       LEU 370   0.215  -3.056  -1.133
   90   1HD1  LEU 370          1HD1      LEU 370   1.534  -1.276  -0.134
   91   2HD1  LEU 370          2HD1      LEU 370   1.278  -1.966   1.469
   92   3HD1  LEU 370          3HD1      LEU 370  -0.088  -1.317   0.560
   93   1HD2  LEU 370          1HD2      LEU 370   2.354  -4.140   0.694
   94   2HD2  LEU 370          2HD2      LEU 370   2.627  -3.367  -0.867
   95   3HD2  LEU 370          3HD2      LEU 370   1.761  -4.900  -0.783
   96    H    SER 371           H        SER 371  -2.903  -5.124   2.281
   97    HA   SER 371           HA       SER 371  -3.884  -6.932   0.339
   98   1HB   SER 371          1HB       SER 371  -4.509  -6.561   3.267
   99   2HB   SER 371          2HB       SER 371  -5.269  -7.818   2.290
  100    HG   SER 371           HG       SER 371  -3.542  -8.880   2.915
  101    H    SER 372           H        SER 372  -5.441  -4.360   2.224
  102    HA   SER 372           HA       SER 372  -8.043  -4.787   1.207
  103   1HB   SER 372          1HB       SER 372  -7.627  -3.483   3.246
  104   2HB   SER 372          2HB       SER 372  -6.808  -2.245   2.295
  105    HG   SER 372           HG       SER 372  -8.677  -1.451   1.775
  106    H    MET 373           H        MET 373  -5.325  -2.868   0.080
  107    HA   MET 373           HA       MET 373  -6.702  -1.382  -1.890
  108   1HB   MET 373          1HB       MET 373  -4.505  -0.729  -1.043
  109   2HB   MET 373          2HB       MET 373  -3.790  -2.173  -1.749
  110   1HG   MET 373          1HG       MET 373  -4.409  -1.361  -3.984
  111   2HG   MET 373          2HG       MET 373  -5.057   0.106  -3.252
  112   1HE   MET 373          1HE       MET 373  -3.593   1.895  -1.979
  113   2HE   MET 373          2HE       MET 373  -1.848   1.769  -1.758
  114   3HE   MET 373          3HE       MET 373  -2.927   0.654  -0.918
  115    H    ALA 374           H        ALA 374  -4.929  -4.457  -2.062
  116    HA   ALA 374           HA       ALA 374  -5.372  -4.723  -4.893
  117   1HB   ALA 374          1HB       ALA 374  -4.276  -6.880  -4.665
  118   2HB   ALA 374          2HB       ALA 374  -4.347  -6.743  -2.908
  119   3HB   ALA 374          3HB       ALA 374  -3.363  -5.618  -3.842
  120    H    ARG 375           H        ARG 375  -6.755  -6.208  -1.981
  121    HA   ARG 375           HA       ARG 375  -8.362  -8.085  -3.359
  122   1HB   ARG 375          1HB       ARG 375  -8.573  -6.921  -0.583
  123   2HB   ARG 375          2HB       ARG 375  -9.636  -8.189  -1.179
  124   1HG   ARG 375          1HG       ARG 375  -6.637  -8.404  -1.015
  125   2HG   ARG 375          2HG       ARG 375  -7.764  -9.034   0.188
  126   1HD   ARG 375          1HD       ARG 375  -7.678  -9.841  -2.717
  127   2HD   ARG 375          2HD       ARG 375  -6.992 -10.766  -1.384
  128    HE   ARG 375           HE       ARG 375  -9.776 -10.191  -1.030
  129   1HH1  ARG 375          1HH1      ARG 375  -7.493 -12.349  -2.537
  130   2HH1  ARG 375          2HH1      ARG 375  -8.600 -13.678  -2.610
  131   1HH2  ARG 375          1HH2      ARG 375 -11.242 -11.939  -1.123
  132   2HH2  ARG 375          2HH2      ARG 375 -10.731 -13.444  -1.809
  133    H    GLN 376           H        GLN 376  -8.923  -4.759  -2.331
  134    HA   GLN 376           HA       GLN 376 -11.665  -4.583  -2.552
  135   1HB   GLN 376          1HB       GLN 376 -10.266  -2.743  -1.754
  136   2HB   GLN 376          2HB       GLN 376  -9.626  -2.510  -3.376
  137   1HG   GLN 376          1HG       GLN 376 -11.288  -0.841  -2.914
  138   2HG   GLN 376          2HG       GLN 376 -11.887  -1.938  -4.159
  139   1HE2  GLN 376          1HE2      GLN 376 -13.553  -3.369  -3.662
  140   2HE2  GLN 376          2HE2      GLN 376 -14.557  -3.159  -2.272
  141    H    ARG 377           H        ARG 377  -9.742  -3.109  -5.132
  142    HA   ARG 377           HA       ARG 377 -10.128  -2.917  -7.368
  143   1HB   ARG 377          1HB       ARG 377 -10.770  -5.829  -6.916
  144   2HB   ARG 377          2HB       ARG 377 -10.702  -5.105  -8.517
  145   1HG   ARG 377          1HG       ARG 377  -8.373  -4.511  -8.175
  146   2HG   ARG 377          2HG       ARG 377  -8.432  -5.171  -6.539
  147   1HD   ARG 377          1HD       ARG 377  -8.920  -7.386  -7.447
  148   2HD   ARG 377          2HD       ARG 377  -8.881  -6.729  -9.083
  149    HE   ARG 377           HE       ARG 377  -6.449  -6.133  -7.833
  150   1HH1  ARG 377          1HH1      ARG 377  -8.232  -8.894  -8.992
  151   2HH1  ARG 377          2HH1      ARG 377  -6.815  -9.828  -9.333
  152   1HH2  ARG 377          1HH2      ARG 377  -4.576  -7.360  -8.280
  153   2HH2  ARG 377          2HH2      ARG 377  -4.738  -8.957  -8.929
  154    H    ARG 378           H        ARG 378 -12.174  -1.893  -5.892
  155    HA   ARG 378           HA       ARG 378 -14.302  -1.132  -6.059
  156   1HB   ARG 378          1HB       ARG 378 -13.681  -0.846  -8.447
  157   2HB   ARG 378          2HB       ARG 378 -14.300  -2.458  -8.776
  158   1HG   ARG 378          1HG       ARG 378 -15.936  -0.826  -9.424
  159   2HG   ARG 378          2HG       ARG 378 -16.532  -1.720  -8.024
  160   1HD   ARG 378          1HD       ARG 378 -15.815   0.122  -6.563
  161   2HD   ARG 378          2HD       ARG 378 -15.263   1.017  -7.978
  162    HE   ARG 378           HE       ARG 378 -17.922   0.390  -8.424
  163   1HH1  ARG 378          1HH1      ARG 378 -16.068   2.233  -6.122
  164   2HH1  ARG 378          2HH1      ARG 378 -17.342   3.363  -5.806
  165   1HH2  ARG 378          1HH2      ARG 378 -19.608   1.873  -8.011
  166   2HH2  ARG 378          2HH2      ARG 378 -19.355   3.155  -6.876
  167    H    ALA 379           H        ALA 379 -14.951  -3.960  -8.075
  168    HA   ALA 379           HA       ALA 379 -16.227  -5.326  -5.834
  169   1HB   ALA 379          1HB       ALA 379 -17.978  -3.885  -6.760
  170   2HB   ALA 379          2HB       ALA 379 -18.342  -5.592  -7.010
  171   3HB   ALA 379          3HB       ALA 379 -17.737  -4.615  -8.348
  172    H    SER 380           H        SER 380 -17.145  -7.485  -6.594
  173    HA   SER 380           HA       SER 380 -16.725  -9.568  -7.395
  174   1HB   SER 380          1HB       SER 380 -17.568  -8.581  -9.480
  175   2HB   SER 380          2HB       SER 380 -15.939  -8.041  -9.889
  176    HG   SER 380           HG       SER 380 -16.339  -9.977 -10.937
  177   1H    SER 295          1H        SER 295  -1.114 -14.979  -7.720
  178   2H    SER 295          2H        SER 295  -1.352 -16.374  -8.647
  179   3H    SER 295          3H        SER 295  -1.952 -14.888  -9.188
  180    HA   SER 295           HA       SER 295   0.029 -15.503 -10.401
  181   1HB   SER 295          1HB       SER 295   0.457 -13.179  -8.504
  182   2HB   SER 295          2HB       SER 295   1.286 -13.417 -10.042
  183    HG   SER 295           HG       SER 295  -1.456 -12.885  -9.592
  184    H    LEU 296           H        LEU 296   2.211 -16.056 -10.442
  185    HA   LEU 296           HA       LEU 296   4.113 -17.087  -9.754
  186   1HB   LEU 296          1HB       LEU 296   4.480 -15.052  -8.476
  187   2HB   LEU 296          2HB       LEU 296   3.489 -15.665  -7.166
  188    HG   LEU 296           HG       LEU 296   5.157 -17.491  -6.829
  189   1HD1  LEU 296          1HD1      LEU 296   6.112 -17.476  -9.086
  190   2HD1  LEU 296          2HD1      LEU 296   7.350 -17.291  -7.843
  191   3HD1  LEU 296          3HD1      LEU 296   6.813 -15.888  -8.769
  192   1HD2  LEU 296          1HD2      LEU 296   6.809 -16.078  -5.726
  193   2HD2  LEU 296          2HD2      LEU 296   5.175 -15.470  -5.455
  194   3HD2  LEU 296          3HD2      LEU 296   6.226 -14.679  -6.630
  195    H    GLN 297           H        GLN 297   3.813 -19.224  -9.775
  196    HA   GLN 297           HA       GLN 297   3.398 -21.348  -9.077
  197   1HB   GLN 297          1HB       GLN 297   3.474 -20.115  -6.317
  198   2HB   GLN 297          2HB       GLN 297   3.618 -21.828  -6.684
  199   1HG   GLN 297          1HG       GLN 297   5.550 -19.682  -7.532
  200   2HG   GLN 297          2HG       GLN 297   5.782 -20.815  -6.203
  201   1HE2  GLN 297          1HE2      GLN 297   4.553 -23.021  -7.679
  202   2HE2  GLN 297          2HE2      GLN 297   5.725 -23.524  -8.845
  203    H    ASN 298           H        ASN 298   1.862 -22.561  -7.271
  204    HA   ASN 298           HA       ASN 298  -0.804 -21.748  -8.064
  205   1HB   ASN 298          1HB       ASN 298  -0.181 -24.119  -8.177
  206   2HB   ASN 298          2HB       ASN 298   0.126 -24.128  -6.443
  207   1HD2  ASN 298          1HD2      ASN 298  -2.292 -24.029  -8.930
  208   2HD2  ASN 298          2HD2      ASN 298  -3.644 -24.377  -7.913
  209    H    ASN 299           H        ASN 299  -1.742 -20.187  -6.918
  210    HA   ASN 299           HA       ASN 299  -2.259 -20.554  -4.128
  211   1HB   ASN 299          1HB       ASN 299   0.086 -19.522  -4.245
  212   2HB   ASN 299          2HB       ASN 299  -0.712 -18.063  -4.825
  213   1HD2  ASN 299          1HD2      ASN 299  -0.157 -16.842  -3.062
  214   2HD2  ASN 299          2HD2      ASN 299  -0.839 -17.088  -1.494
  215    H    GLN 300           H        GLN 300  -4.094 -19.509  -3.524
  216    HA   GLN 300           HA       GLN 300  -5.578 -18.170  -5.598
  217   1HB   GLN 300          1HB       GLN 300  -6.313 -18.826  -2.744
  218   2HB   GLN 300          2HB       GLN 300  -7.413 -18.123  -3.921
  219   1HG   GLN 300          1HG       GLN 300  -6.073 -20.809  -4.145
  220   2HG   GLN 300          2HG       GLN 300  -7.752 -20.521  -3.686
  221   1HE2  GLN 300          1HE2      GLN 300  -9.226 -19.858  -5.244
  222   2HE2  GLN 300          2HE2      GLN 300  -8.906 -20.002  -6.935
  223    HA   PRO 301           HA       PRO 301  -5.354 -14.465  -2.500
  224   1HB   PRO 301          1HB       PRO 301  -3.440 -14.526  -0.581
  225   2HB   PRO 301          2HB       PRO 301  -5.071 -15.159  -0.326
  226   1HG   PRO 301          1HG       PRO 301  -2.552 -16.632  -1.002
  227   2HG   PRO 301          2HG       PRO 301  -3.809 -17.048   0.179
  228   1HD   PRO 301          1HD       PRO 301  -3.677 -18.200  -2.262
  229   2HD   PRO 301          2HD       PRO 301  -5.219 -17.903  -1.433
  230    H    VAL 302           H        VAL 302  -4.446 -12.823  -3.541
  231    HA   VAL 302           HA       VAL 302  -1.812 -13.157  -4.738
  232    HB   VAL 302           HB       VAL 302  -3.505 -12.336  -6.226
  233   1HG1  VAL 302          1HG1      VAL 302  -5.013 -11.391  -4.521
  234   2HG1  VAL 302          2HG1      VAL 302  -4.741 -10.287  -5.868
  235   3HG1  VAL 302          3HG1      VAL 302  -3.915 -10.024  -4.332
  236   1HG2  VAL 302          1HG2      VAL 302  -1.272 -11.426  -6.551
  237   2HG2  VAL 302          2HG2      VAL 302  -1.639 -10.094  -5.454
  238   3HG2  VAL 302          3HG2      VAL 302  -2.499 -10.236  -6.986
  239    H    GLU 303           H        GLU 303  -3.497 -10.723  -2.756
  240    HA   GLU 303           HA       GLU 303  -1.301  -9.070  -2.287
  241   1HB   GLU 303          1HB       GLU 303  -2.654  -8.452  -0.161
  242   2HB   GLU 303          2HB       GLU 303  -3.333  -8.101  -1.743
  243   1HG   GLU 303          1HG       GLU 303  -5.027  -9.008  -0.293
  244   2HG   GLU 303          2HG       GLU 303  -4.687 -10.138  -1.602
  245    H    PHE 304           H        PHE 304  -2.073 -12.147  -0.956
  246    HA   PHE 304           HA       PHE 304  -0.840 -12.025   1.531
  247   1HB   PHE 304          1HB       PHE 304  -2.187 -13.942   0.704
  248   2HB   PHE 304          2HB       PHE 304  -0.855 -14.389  -0.357
  249    HD1  PHE 304           HD1      PHE 304   0.893 -15.731   0.421
  250    HD2  PHE 304           HD2      PHE 304  -1.781 -13.934   3.201
  251    HE1  PHE 304           HE1      PHE 304   1.880 -17.073   2.233
  252    HE2  PHE 304           HE2      PHE 304  -0.800 -15.271   5.018
  253    HZ   PHE 304           HZ       PHE 304   1.033 -16.844   4.535
  254    H    ASN 305           H        ASN 305   0.716 -13.863  -1.058
  255    HA   ASN 305           HA       ASN 305   3.297 -13.494  -0.023
  256   1HB   ASN 305          1HB       ASN 305   4.087 -14.493  -2.116
  257   2HB   ASN 305          2HB       ASN 305   2.700 -15.374  -1.482
  258   1HD2  ASN 305          1HD2      ASN 305   0.717 -15.222  -2.535
  259   2HD2  ASN 305          2HD2      ASN 305   0.588 -14.651  -4.160
  260    H    HIS 306           H        HIS 306   1.457 -11.655  -2.398
  261    HA   HIS 306           HA       HIS 306   3.608 -10.203  -3.494
  262   1HB   HIS 306          1HB       HIS 306   1.158 -10.379  -4.301
  263   2HB   HIS 306          2HB       HIS 306   0.851  -9.047  -3.191
  264    HD1  HIS 306           HD1      HIS 306   0.286  -8.359  -5.980
  265    HD2  HIS 306           HD2      HIS 306   4.139  -8.082  -4.447
  266    HE1  HIS 306           HE1      HIS 306   1.497  -6.754  -7.491
  267    HE2  HIS 306           HE2      HIS 306   3.802  -6.538  -6.494
  268    H    ALA 307           H        ALA 307   1.140  -8.838  -1.308
  269    HA   ALA 307           HA       ALA 307   2.579  -6.562  -0.635
  270   1HB   ALA 307          1HB       ALA 307   0.202  -6.752  -0.224
  271   2HB   ALA 307          2HB       ALA 307   1.048  -6.336   1.267
  272   3HB   ALA 307          3HB       ALA 307   0.492  -7.988   1.001
  273    H    ILE 308           H        ILE 308   2.408  -9.655   1.152
  274    HA   ILE 308           HA       ILE 308   3.931  -8.947   3.355
  275    HB   ILE 308           HB       ILE 308   3.680 -11.590   1.933
  276   1HG1  ILE 308          1HG1      ILE 308   1.688 -10.674   3.093
  277   2HG1  ILE 308          2HG1      ILE 308   2.256 -12.176   3.812
  278   1HG2  ILE 308          1HG2      ILE 308   4.701 -12.618   3.951
  279   2HG2  ILE 308          2HG2      ILE 308   5.159 -11.004   4.494
  280   3HG2  ILE 308          3HG2      ILE 308   5.830 -11.656   2.999
  281   1HD1  ILE 308          1HD1      ILE 308   1.596 -10.572   5.510
  282   2HD1  ILE 308          2HD1      ILE 308   2.763  -9.408   4.881
  283   3HD1  ILE 308          3HD1      ILE 308   3.324 -10.915   5.606
  284    H    ASN 309           H        ASN 309   5.151 -10.538   0.392
  285    HA   ASN 309           HA       ASN 309   7.863 -10.379   1.090
  286   1HB   ASN 309          1HB       ASN 309   6.531 -10.568  -1.616
  287   2HB   ASN 309          2HB       ASN 309   8.269 -10.706  -1.372
  288   1HD2  ASN 309          1HD2      ASN 309   7.970 -12.093   1.176
  289   2HD2  ASN 309          2HD2      ASN 309   7.479 -13.703   0.789
  290    H    TYR 310           H        TYR 310   5.700  -8.016  -0.251
  291    HA   TYR 310           HA       TYR 310   7.694  -6.290  -1.326
  292   1HB   TYR 310          1HB       TYR 310   4.940  -6.402  -1.432
  293   2HB   TYR 310          2HB       TYR 310   5.235  -4.972  -0.448
  294    HD1  TYR 310           HD1      TYR 310   6.799  -3.178  -1.397
  295    HD2  TYR 310           HD2      TYR 310   5.152  -6.313  -3.759
  296    HE1  TYR 310           HE1      TYR 310   7.256  -1.878  -3.437
  297    HE2  TYR 310           HE2      TYR 310   5.606  -5.018  -5.800
  298    HH   TYR 310           HH       TYR 310   7.594  -2.269  -5.820
  299    H    VAL 311           H        VAL 311   5.817  -6.200   1.708
  300    HA   VAL 311           HA       VAL 311   7.035  -3.877   2.735
  301    HB   VAL 311           HB       VAL 311   5.907  -6.114   4.419
  302   1HG1  VAL 311          1HG1      VAL 311   7.047  -4.412   5.690
  303   2HG1  VAL 311          2HG1      VAL 311   5.306  -4.241   5.927
  304   3HG1  VAL 311          3HG1      VAL 311   6.162  -3.140   4.848
  305   1HG2  VAL 311          1HG2      VAL 311   4.488  -3.972   2.857
  306   2HG2  VAL 311          2HG2      VAL 311   3.761  -4.757   4.259
  307   3HG2  VAL 311          3HG2      VAL 311   4.202  -5.712   2.844
  308    H    ASN 312           H        ASN 312   7.847  -7.301   3.024
  309    HA   ASN 312           HA       ASN 312   9.907  -6.950   4.949
  310   1HB   ASN 312          1HB       ASN 312   8.845  -9.117   4.637
  311   2HB   ASN 312          2HB       ASN 312   9.415  -9.187   2.972
  312   1HD2  ASN 312          1HD2      ASN 312  11.585  -9.600   2.562
  313   2HD2  ASN 312          2HD2      ASN 312  12.640 -10.249   3.768
  314    H    LYS 313           H        LYS 313   9.881  -7.141   1.420
  315    HA   LYS 313           HA       LYS 313  12.652  -7.177   1.008
  316   1HB   LYS 313          1HB       LYS 313  11.204  -7.757  -0.795
  317   2HB   LYS 313          2HB       LYS 313  10.378  -6.208  -0.716
  318   1HG   LYS 313          1HG       LYS 313  13.263  -6.041  -1.215
  319   2HG   LYS 313          2HG       LYS 313  12.327  -6.825  -2.488
  320   1HD   LYS 313          1HD       LYS 313  11.466  -4.200  -1.320
  321   2HD   LYS 313          2HD       LYS 313  12.677  -4.272  -2.600
  322   1HE   LYS 313          1HE       LYS 313  10.550  -3.919  -3.625
  323   2HE   LYS 313          2HE       LYS 313  11.045  -5.575  -3.967
  324   1HZ   LYS 313          1HZ       LYS 313   9.583  -6.358  -2.235
  325   2HZ   LYS 313          2HZ       LYS 313   8.706  -5.412  -3.328
  326   3HZ   LYS 313          3HZ       LYS 313   9.149  -4.774  -1.826
  327    H    ILE 314           H        ILE 314  10.395  -4.429   1.153
  328    HA   ILE 314           HA       ILE 314  12.445  -2.489   0.680
  329    HB   ILE 314           HB       ILE 314   9.653  -2.116   1.767
  330   1HG1  ILE 314          1HG1      ILE 314  10.701  -1.660  -1.033
  331   2HG1  ILE 314          2HG1      ILE 314   9.860  -3.125  -0.532
  332   1HG2  ILE 314          1HG2      ILE 314  11.132  -0.248   2.334
  333   2HG2  ILE 314          2HG2      ILE 314   9.914   0.226   1.150
  334   3HG2  ILE 314          3HG2      ILE 314  11.571  -0.083   0.633
  335   1HD1  ILE 314          1HD1      ILE 314   8.356  -1.613  -1.674
  336   2HD1  ILE 314          2HD1      ILE 314   8.734  -0.333  -0.521
  337   3HD1  ILE 314          3HD1      ILE 314   7.885  -1.783   0.016
  338    H    LYS 315           H        LYS 315  10.892  -3.810   3.556
  339    HA   LYS 315           HA       LYS 315  11.941  -1.920   5.386
  340   1HB   LYS 315          1HB       LYS 315  10.002  -3.381   5.869
  341   2HB   LYS 315          2HB       LYS 315  11.078  -4.770   5.906
  342   1HG   LYS 315          1HG       LYS 315  11.741  -2.513   7.701
  343   2HG   LYS 315          2HG       LYS 315  10.311  -3.467   8.097
  344   1HD   LYS 315          1HD       LYS 315  13.016  -4.681   7.553
  345   2HD   LYS 315          2HD       LYS 315  12.456  -4.239   9.168
  346   1HE   LYS 315          1HE       LYS 315  10.553  -5.750   8.928
  347   2HE   LYS 315          2HE       LYS 315  11.085  -6.175   7.303
  348   1HZ   LYS 315          1HZ       LYS 315  13.105  -7.104   8.241
  349   2HZ   LYS 315          2HZ       LYS 315  11.745  -7.840   8.927
  350   3HZ   LYS 315          3HZ       LYS 315  12.610  -6.678   9.802
  351    H    ASN 316           H        ASN 316  13.222  -4.855   3.987
  352    HA   ASN 316           HA       ASN 316  15.469  -4.908   5.831
  353   1HB   ASN 316          1HB       ASN 316  14.354  -7.000   4.980
  354   2HB   ASN 316          2HB       ASN 316  15.019  -6.637   3.392
  355   1HD2  ASN 316          1HD2      ASN 316  15.479  -8.912   5.169
  356   2HD2  ASN 316          2HD2      ASN 316  17.184  -8.968   5.438
  357    H    ARG 317           H        ARG 317  14.896  -4.336   2.372
  358    HA   ARG 317           HA       ARG 317  17.615  -3.833   1.733
  359   1HB   ARG 317          1HB       ARG 317  16.017  -4.485   0.016
  360   2HB   ARG 317          2HB       ARG 317  15.079  -3.025   0.298
  361   1HG   ARG 317          1HG       ARG 317  16.383  -2.757  -1.696
  362   2HG   ARG 317          2HG       ARG 317  17.016  -1.682  -0.447
  363   1HD   ARG 317          1HD       ARG 317  18.819  -2.790  -1.670
  364   2HD   ARG 317          2HD       ARG 317  18.803  -3.269   0.027
  365    HE   ARG 317           HE       ARG 317  17.307  -5.129  -1.432
  366   1HH1  ARG 317          1HH1      ARG 317  20.608  -4.061  -1.099
  367   2HH1  ARG 317          2HH1      ARG 317  21.282  -5.599  -1.526
  368   1HH2  ARG 317          1HH2      ARG 317  18.188  -7.154  -1.997
  369   2HH2  ARG 317          2HH2      ARG 317  19.908  -7.356  -2.036
  370    H    PHE 318           H        PHE 318  14.882  -1.534   1.831
  371    HA   PHE 318           HA       PHE 318  16.684   0.705   2.027
  372   1HB   PHE 318          1HB       PHE 318  13.668   0.525   2.136
  373   2HB   PHE 318          2HB       PHE 318  14.570   2.040   2.178
  374    HD1  PHE 318           HD1      PHE 318  15.742   2.844   0.207
  375    HD2  PHE 318           HD2      PHE 318  13.453  -0.742   0.108
  376    HE1  PHE 318           HE1      PHE 318  15.774   2.897  -2.252
  377    HE2  PHE 318           HE2      PHE 318  13.482  -0.697  -2.352
  378    HZ   PHE 318           HZ       PHE 318  14.643   1.125  -3.535
  379    H    GLN 319           H        GLN 319  16.671  -1.290   4.206
  380    HA   GLN 319           HA       GLN 319  15.381  -0.316   6.495
  381   1HB   GLN 319          1HB       GLN 319  16.426  -2.574   6.258
  382   2HB   GLN 319          2HB       GLN 319  18.005  -1.811   6.386
  383   1HG   GLN 319          1HG       GLN 319  17.345  -0.960   8.623
  384   2HG   GLN 319          2HG       GLN 319  15.854  -1.891   8.487
  385   1HE2  GLN 319          1HE2      GLN 319  18.909  -3.005   7.233
  386   2HE2  GLN 319          2HE2      GLN 319  19.138  -4.283   8.373
  387    H    GLY 320           H        GLY 320  18.393   0.578   4.954
  388   1HA   GLY 320          1HA       GLY 320  19.399   2.110   7.153
  389   2HA   GLY 320          2HA       GLY 320  20.000   2.138   5.503
  390    H    GLN 321           H        GLN 321  17.024   2.700   4.779
  391    HA   GLN 321           HA       GLN 321  17.220   5.606   5.215
  392   1HB   GLN 321          1HB       GLN 321  17.346   4.876   2.859
  393   2HB   GLN 321          2HB       GLN 321  15.773   4.108   3.023
  394   1HG   GLN 321          1HG       GLN 321  15.522   6.220   1.915
  395   2HG   GLN 321          2HG       GLN 321  14.778   6.306   3.511
  396   1HE2  GLN 321          1HE2      GLN 321  15.742   7.560   5.114
  397   2HE2  GLN 321          2HE2      GLN 321  16.928   8.763   4.750
  398    HA   PRO 322           HA       PRO 322  13.476   4.509   7.608
  399   1HB   PRO 322          1HB       PRO 322  13.803   6.294   9.577
  400   2HB   PRO 322          2HB       PRO 322  14.743   4.797   9.526
  401   1HG   PRO 322          1HG       PRO 322  15.543   7.563   8.704
  402   2HG   PRO 322          2HG       PRO 322  16.466   6.358   9.620
  403   1HD   PRO 322          1HD       PRO 322  16.787   6.813   6.935
  404   2HD   PRO 322          2HD       PRO 322  17.149   5.266   7.726
  405    H    ASP 323           H        ASP 323  14.584   7.480   6.210
  406    HA   ASP 323           HA       ASP 323  12.292   9.062   6.777
  407   1HB   ASP 323          1HB       ASP 323  14.361   9.348   4.589
  408   2HB   ASP 323          2HB       ASP 323  13.175  10.574   5.028
  409    H    ILE 324           H        ILE 324  13.345   7.415   3.794
  410    HA   ILE 324           HA       ILE 324  11.028   7.974   2.310
  411    HB   ILE 324           HB       ILE 324  13.085   5.789   2.041
  412   1HG1  ILE 324          1HG1      ILE 324  12.530   8.299   0.443
  413   2HG1  ILE 324          2HG1      ILE 324  13.839   8.086   1.601
  414   1HG2  ILE 324          1HG2      ILE 324  10.766   6.399   0.217
  415   2HG2  ILE 324          2HG2      ILE 324  11.055   4.904   1.102
  416   3HG2  ILE 324          3HG2      ILE 324  12.132   5.372  -0.212
  417   1HD1  ILE 324          1HD1      ILE 324  14.753   6.292   0.167
  418   2HD1  ILE 324          2HD1      ILE 324  14.698   7.867  -0.624
  419   3HD1  ILE 324          3HD1      ILE 324  13.490   6.641  -1.013
  420    H    TYR 325           H        TYR 325  11.921   5.095   4.196
  421    HA   TYR 325           HA       TYR 325   9.651   3.569   3.627
  422   1HB   TYR 325          1HB       TYR 325  11.811   2.836   4.772
  423   2HB   TYR 325          2HB       TYR 325  11.128   3.494   6.255
  424    HD1  TYR 325           HD1      TYR 325  10.210   1.926   7.661
  425    HD2  TYR 325           HD2      TYR 325   9.956   1.288   3.463
  426    HE1  TYR 325           HE1      TYR 325   9.033  -0.196   8.059
  427    HE2  TYR 325           HE2      TYR 325   8.776  -0.834   3.850
  428    HH   TYR 325           HH       TYR 325   7.460  -1.688   6.826
  429    H    LYS 326           H        LYS 326  10.287   5.691   6.424
  430    HA   LYS 326           HA       LYS 326   7.863   5.340   7.737
  431   1HB   LYS 326          1HB       LYS 326   9.747   6.485   8.768
  432   2HB   LYS 326          2HB       LYS 326   9.609   7.805   7.615
  433   1HG   LYS 326          1HG       LYS 326   7.450   8.416   8.531
  434   2HG   LYS 326          2HG       LYS 326   7.514   7.048   9.644
  435   1HD   LYS 326          1HD       LYS 326   9.477   7.999  10.727
  436   2HD   LYS 326          2HD       LYS 326   9.469   9.346   9.587
  437   1HE   LYS 326          1HE       LYS 326   7.292  10.055  10.420
  438   2HE   LYS 326          2HE       LYS 326   7.259   8.686  11.531
  439   1HZ   LYS 326          1HZ       LYS 326   9.189   9.588  12.656
  440   2HZ   LYS 326          2HZ       LYS 326   7.942  10.729  12.635
  441   3HZ   LYS 326          3HZ       LYS 326   9.251  10.890  11.577
  442    H    ALA 327           H        ALA 327   8.734   7.841   5.354
  443    HA   ALA 327           HA       ALA 327   6.355   9.246   5.292
  444   1HB   ALA 327          1HB       ALA 327   6.994   9.993   3.080
  445   2HB   ALA 327          2HB       ALA 327   8.131   8.654   2.928
  446   3HB   ALA 327          3HB       ALA 327   8.415   9.921   4.121
  447    H    PHE 328           H        PHE 328   7.275   6.448   3.300
  448    HA   PHE 328           HA       PHE 328   4.960   6.217   1.792
  449   1HB   PHE 328          1HB       PHE 328   7.106   4.917   1.512
  450   2HB   PHE 328          2HB       PHE 328   6.582   3.893   2.847
  451    HD1  PHE 328           HD1      PHE 328   5.177   2.080   2.471
  452    HD2  PHE 328           HD2      PHE 328   5.621   5.051  -0.542
  453    HE1  PHE 328           HE1      PHE 328   3.931   0.661   0.894
  454    HE2  PHE 328           HE2      PHE 328   4.372   3.637  -2.125
  455    HZ   PHE 328           HZ       PHE 328   3.526   1.438  -1.405
  456    H    LEU 329           H        LEU 329   5.712   4.879   4.983
  457    HA   LEU 329           HA       LEU 329   3.329   3.426   5.332
  458   1HB   LEU 329          1HB       LEU 329   5.105   4.704   7.413
  459   2HB   LEU 329          2HB       LEU 329   3.879   3.485   7.732
  460    HG   LEU 329           HG       LEU 329   6.325   3.059   6.013
  461   1HD1  LEU 329          1HD1      LEU 329   7.145   1.697   7.868
  462   2HD1  LEU 329          2HD1      LEU 329   5.744   2.162   8.832
  463   3HD1  LEU 329          3HD1      LEU 329   6.926   3.378   8.350
  464   1HD2  LEU 329          1HD2      LEU 329   5.697   0.691   6.155
  465   2HD2  LEU 329          2HD2      LEU 329   4.459   1.654   5.349
  466   3HD2  LEU 329          3HD2      LEU 329   4.228   1.140   7.020
  467    H    GLU 330           H        GLU 330   4.160   6.786   5.964
  468    HA   GLU 330           HA       GLU 330   1.852   7.460   7.443
  469   1HB   GLU 330          1HB       GLU 330   3.669   9.170   5.736
  470   2HB   GLU 330          2HB       GLU 330   2.412   9.810   6.786
  471   1HG   GLU 330          1HG       GLU 330   3.536   8.811   8.722
  472   2HG   GLU 330          2HG       GLU 330   4.806   8.209   7.659
  473    H    ILE 331           H        ILE 331   2.560   7.419   3.993
  474    HA   ILE 331           HA       ILE 331   0.196   8.722   3.143
  475    HB   ILE 331           HB       ILE 331   1.908   6.742   1.632
  476   1HG1  ILE 331          1HG1      ILE 331   1.973   9.763   1.530
  477   2HG1  ILE 331          2HG1      ILE 331   3.064   8.804   2.527
  478   1HG2  ILE 331          1HG2      ILE 331  -0.277   6.997   0.605
  479   2HG2  ILE 331          2HG2      ILE 331   0.955   7.788  -0.380
  480   3HG2  ILE 331          3HG2      ILE 331  -0.113   8.753   0.640
  481   1HD1  ILE 331          1HD1      ILE 331   2.844   8.650  -0.471
  482   2HD1  ILE 331          2HD1      ILE 331   3.966   7.741   0.540
  483   3HD1  ILE 331          3HD1      ILE 331   4.101   9.496   0.431
  484    H    LEU 332           H        LEU 332   1.054   5.259   3.260
  485    HA   LEU 332           HA       LEU 332  -1.473   4.321   2.423
  486   1HB   LEU 332          1HB       LEU 332   0.911   3.108   3.729
  487   2HB   LEU 332          2HB       LEU 332  -0.587   2.198   3.727
  488    HG   LEU 332           HG       LEU 332  -0.650   2.168   1.321
  489   1HD1  LEU 332          1HD1      LEU 332   1.179   3.165  -0.014
  490   2HD1  LEU 332          2HD1      LEU 332   1.783   3.942   1.449
  491   3HD1  LEU 332          3HD1      LEU 332   0.191   4.367   0.817
  492   1HD2  LEU 332          1HD2      LEU 332   0.681   0.435   2.339
  493   2HD2  LEU 332          2HD2      LEU 332   2.088   1.495   2.383
  494   3HD2  LEU 332          3HD2      LEU 332   1.441   0.949   0.835
  495    H    HIS 333           H        HIS 333  -0.203   5.157   5.585
  496    HA   HIS 333           HA       HIS 333  -2.251   3.951   7.120
  497   1HB   HIS 333          1HB       HIS 333  -0.112   4.688   8.099
  498   2HB   HIS 333          2HB       HIS 333  -0.543   6.364   7.776
  499    HD1  HIS 333           HD1      HIS 333  -1.968   7.538   9.487
  500    HD2  HIS 333           HD2      HIS 333  -1.718   3.443  10.141
  501    HE1  HIS 333           HE1      HIS 333  -3.029   7.149  11.734
  502    HE2  HIS 333           HE2      HIS 333  -2.952   4.654  12.064
  503    H    THR 334           H        THR 334  -1.755   7.363   6.216
  504    HA   THR 334           HA       THR 334  -4.243   8.292   7.100
  505    HB   THR 334           HB       THR 334  -2.725   9.451   4.761
  506    HG1  THR 334           HG1      THR 334  -2.232   9.641   7.555
  507   1HG2  THR 334          1HG2      THR 334  -4.957  10.392   5.240
  508   2HG2  THR 334          2HG2      THR 334  -3.664  11.558   5.524
  509   3HG2  THR 334          3HG2      THR 334  -4.435  10.746   6.887
  510    H    TYR 335           H        TYR 335  -3.291   6.591   4.237
  511    HA   TYR 335           HA       TYR 335  -5.503   7.236   2.595
  512   1HB   TYR 335          1HB       TYR 335  -3.405   6.198   1.751
  513   2HB   TYR 335          2HB       TYR 335  -3.837   4.707   2.582
  514    HD1  TYR 335           HD1      TYR 335  -4.957   7.051  -0.067
  515    HD2  TYR 335           HD2      TYR 335  -5.241   3.127   1.551
  516    HE1  TYR 335           HE1      TYR 335  -6.229   6.333  -2.046
  517    HE2  TYR 335           HE2      TYR 335  -6.512   2.396  -0.424
  518    HH   TYR 335           HH       TYR 335  -6.722   4.231  -3.258
  519    H    GLN 336           H        GLN 336  -4.846   4.471   4.735
  520    HA   GLN 336           HA       GLN 336  -7.321   3.190   4.367
  521   1HB   GLN 336          1HB       GLN 336  -5.200   3.090   6.477
  522   2HB   GLN 336          2HB       GLN 336  -6.737   2.287   6.768
  523   1HG   GLN 336          1HG       GLN 336  -4.967   1.771   4.389
  524   2HG   GLN 336          2HG       GLN 336  -4.980   0.801   5.862
  525   1HE2  GLN 336          1HE2      GLN 336  -5.583  -0.001   3.140
  526   2HE2  GLN 336          2HE2      GLN 336  -7.198  -0.615   3.157
  527    H    LYS 337           H        LYS 337  -6.277   5.776   6.487
  528    HA   LYS 337           HA       LYS 337  -8.480   5.814   8.231
  529   1HB   LYS 337          1HB       LYS 337  -6.328   7.018   8.585
  530   2HB   LYS 337          2HB       LYS 337  -6.801   8.160   7.335
  531   1HG   LYS 337          1HG       LYS 337  -8.800   8.735   8.699
  532   2HG   LYS 337          2HG       LYS 337  -8.160   7.705   9.980
  533   1HD   LYS 337          1HD       LYS 337  -7.553   9.976  10.460
  534   2HD   LYS 337          2HD       LYS 337  -6.097   9.098   9.987
  535   1HE   LYS 337          1HE       LYS 337  -6.285  10.020   7.722
  536   2HE   LYS 337          2HE       LYS 337  -7.733  10.901   8.204
  537   1HZ   LYS 337          1HZ       LYS 337  -6.406  12.129   9.809
  538   2HZ   LYS 337          2HZ       LYS 337  -5.781  12.317   8.249
  539   3HZ   LYS 337          3HZ       LYS 337  -5.018  11.280   9.346
  540    H    GLU 338           H        GLU 338  -7.834   7.937   5.426
  541    HA   GLU 338           HA       GLU 338 -10.377   9.141   5.441
  542   1HB   GLU 338          1HB       GLU 338  -9.796   9.953   3.188
  543   2HB   GLU 338          2HB       GLU 338  -8.504  10.211   4.352
  544   1HG   GLU 338          1HG       GLU 338  -7.308   9.426   2.586
  545   2HG   GLU 338          2HG       GLU 338  -7.651   7.919   3.435
  546    H    GLN 339           H        GLN 339  -9.205   6.183   4.037
  547    HA   GLN 339           HA       GLN 339 -11.310   5.795   2.175
  548   1HB   GLN 339          1HB       GLN 339  -9.186   4.585   2.011
  549   2HB   GLN 339          2HB       GLN 339  -9.527   3.764   3.527
  550   1HG   GLN 339          1HG       GLN 339 -11.463   2.682   2.513
  551   2HG   GLN 339          2HG       GLN 339 -11.132   3.511   0.992
  552   1HE2  GLN 339          1HE2      GLN 339 -10.886   1.581  -0.121
  553   2HE2  GLN 339          2HE2      GLN 339  -9.497   0.573   0.075
  554    H    ARG 340           H        ARG 340 -10.748   4.539   5.451
  555    HA   ARG 340           HA       ARG 340 -13.160   3.100   5.650
  556   1HB   ARG 340          1HB       ARG 340 -11.327   4.259   7.748
  557   2HB   ARG 340          2HB       ARG 340 -12.719   3.272   8.137
  558   1HG   ARG 340          1HG       ARG 340 -11.776   1.430   6.835
  559   2HG   ARG 340          2HG       ARG 340 -10.363   2.429   6.511
  560   1HD   ARG 340          1HD       ARG 340  -9.873   0.937   8.339
  561   2HD   ARG 340          2HD       ARG 340  -9.957   2.593   8.937
  562    HE   ARG 340           HE       ARG 340 -12.461   1.263   9.177
  563   1HH1  ARG 340          1HH1      ARG 340  -9.309   1.560  10.638
  564   2HH1  ARG 340          2HH1      ARG 340  -9.861   1.122  12.220
  565   1HH2  ARG 340          1HH2      ARG 340 -13.194   0.687  11.258
  566   2HH2  ARG 340          2HH2      ARG 340 -12.069   0.628  12.573
  567    H    ASN 341           H        ASN 341 -12.262   6.311   6.894
  568    HA   ASN 341           HA       ASN 341 -14.652   7.030   8.068
  569   1HB   ASN 341          1HB       ASN 341 -12.582   8.703   6.645
  570   2HB   ASN 341          2HB       ASN 341 -13.951   9.412   7.493
  571   1HD2  ASN 341          1HD2      ASN 341 -12.647  10.447   8.983
  572   2HD2  ASN 341          2HD2      ASN 341 -11.815   9.595  10.235
  573    H    ALA 342           H        ALA 342 -13.662   7.499   4.688
  574    HA   ALA 342           HA       ALA 342 -16.073   8.750   3.876
  575   1HB   ALA 342          1HB       ALA 342 -15.283   8.360   1.597
  576   2HB   ALA 342          2HB       ALA 342 -14.033   7.278   2.212
  577   3HB   ALA 342          3HB       ALA 342 -13.994   8.994   2.620
  578    H    LYS 343           H        LYS 343 -15.048   5.425   4.144
  579    HA   LYS 343           HA       LYS 343 -17.215   4.340   2.617
  580   1HB   LYS 343          1HB       LYS 343 -15.041   3.177   2.908
  581   2HB   LYS 343          2HB       LYS 343 -15.404   2.971   4.615
  582   1HG   LYS 343          1HG       LYS 343 -17.385   1.636   4.001
  583   2HG   LYS 343          2HG       LYS 343 -16.929   1.790   2.303
  584   1HD   LYS 343          1HD       LYS 343 -14.780   0.691   2.814
  585   2HD   LYS 343          2HD       LYS 343 -15.303   0.491   4.487
  586   1HE   LYS 343          1HE       LYS 343 -17.209  -0.855   3.706
  587   2HE   LYS 343          2HE       LYS 343 -16.631  -0.687   2.048
  588   1HZ   LYS 343          1HZ       LYS 343 -14.588  -1.825   2.699
  589   2HZ   LYS 343          2HZ       LYS 343 -15.944  -2.792   2.990
  590   3HZ   LYS 343          3HZ       LYS 343 -15.175  -2.010   4.275
  591    H    GLU 344           H        GLU 344 -16.802   5.447   5.833
  592    HA   GLU 344           HA       GLU 344 -18.984   3.911   6.935
  593   1HB   GLU 344          1HB       GLU 344 -17.212   6.091   8.022
  594   2HB   GLU 344          2HB       GLU 344 -18.565   5.440   8.931
  595   1HG   GLU 344          1HG       GLU 344 -16.203   3.874   7.926
  596   2HG   GLU 344          2HG       GLU 344 -16.465   4.404   9.586
  597    H    ALA 345           H        ALA 345 -18.365   7.282   6.012
  598    HA   ALA 345           HA       ALA 345 -20.864   8.309   6.805
  599   1HB   ALA 345          1HB       ALA 345 -20.339  10.209   5.346
  600   2HB   ALA 345          2HB       ALA 345 -19.004   9.293   4.644
  601   3HB   ALA 345          3HB       ALA 345 -18.959   9.752   6.346
  602    H    GLY 346           H        GLY 346 -19.729   6.952   3.741
  603   1HA   GLY 346          1HA       GLY 346 -20.853   6.451   1.787
  604   2HA   GLY 346          2HA       GLY 346 -22.003   5.734   2.904
  605    H    GLY 347           H        GLY 347 -21.186   9.136   2.205
  606   1HA   GLY 347          1HA       GLY 347 -23.837   9.523   1.049
  607   2HA   GLY 347          2HA       GLY 347 -23.498  10.391   2.536
  608    H    ASN 348           H        ASN 348 -23.029  12.433   2.165
  609    HA   ASN 348           HA       ASN 348 -22.044  13.307  -0.403
  610   1HB   ASN 348          1HB       ASN 348 -23.766  14.592   0.787
  611   2HB   ASN 348          2HB       ASN 348 -22.641  14.874   2.113
  612   1HD2  ASN 348          1HD2      ASN 348 -20.965  16.328   1.850
  613   2HD2  ASN 348          2HD2      ASN 348 -20.914  17.458   0.544
  614    H    TYR 349           H        TYR 349 -20.643  12.353   2.537
  615    HA   TYR 349           HA       TYR 349 -18.451  14.029   2.813
  616   1HB   TYR 349          1HB       TYR 349 -19.085  12.245   4.420
  617   2HB   TYR 349          2HB       TYR 349 -18.491  11.041   3.281
  618    HD1  TYR 349           HD1      TYR 349 -17.540  13.671   5.647
  619    HD2  TYR 349           HD2      TYR 349 -16.108  10.724   2.933
  620    HE1  TYR 349           HE1      TYR 349 -15.289  13.887   6.609
  621    HE2  TYR 349           HE2      TYR 349 -13.851  10.931   3.889
  622    HH   TYR 349           HH       TYR 349 -12.529  12.612   5.136
  623    H    THR 350           H        THR 350 -16.448  14.165   1.916
  624    HA   THR 350           HA       THR 350 -15.942  12.477  -0.445
  625    HB   THR 350           HB       THR 350 -14.997  15.317  -0.004
  626    HG1  THR 350           HG1      THR 350 -16.730  15.932  -1.088
  627   1HG2  THR 350          1HG2      THR 350 -14.830  13.515  -2.423
  628   2HG2  THR 350          2HG2      THR 350 -13.480  13.997  -1.395
  629   3HG2  THR 350          3HG2      THR 350 -14.327  15.205  -2.363
  630    HA   PRO 351           HA       PRO 351 -12.421  10.987   1.868
  631   1HB   PRO 351          1HB       PRO 351 -11.313  10.351  -0.803
  632   2HB   PRO 351          2HB       PRO 351 -11.599   9.291   0.582
  633   1HG   PRO 351          1HG       PRO 351 -13.165   9.193  -1.585
  634   2HG   PRO 351          2HG       PRO 351 -13.825   8.968   0.045
  635   1HD   PRO 351          1HD       PRO 351 -13.947  11.366  -1.737
  636   2HD   PRO 351          2HD       PRO 351 -15.185  10.703  -0.648
  637    H    ALA 352           H        ALA 352  -9.941  11.149   1.642
  638    HA   ALA 352           HA       ALA 352  -9.300  13.889   0.779
  639   1HB   ALA 352          1HB       ALA 352  -7.542  13.861   2.502
  640   2HB   ALA 352          2HB       ALA 352  -8.071  12.252   2.990
  641   3HB   ALA 352          3HB       ALA 352  -9.155  13.631   3.174
  642    H    LEU 353           H        LEU 353  -7.709  10.716   1.246
  643    HA   LEU 353           HA       LEU 353  -5.869  11.434  -0.933
  644   1HB   LEU 353          1HB       LEU 353  -5.599   9.310   1.191
  645   2HB   LEU 353          2HB       LEU 353  -4.427   9.622  -0.076
  646    HG   LEU 353           HG       LEU 353  -4.429  12.046   0.950
  647   1HD1  LEU 353          1HD1      LEU 353  -5.270  10.356   3.301
  648   2HD1  LEU 353          2HD1      LEU 353  -6.249  11.602   2.529
  649   3HD1  LEU 353          3HD1      LEU 353  -4.755  12.042   3.355
  650   1HD2  LEU 353          1HD2      LEU 353  -2.525  10.499   0.801
  651   2HD2  LEU 353          2HD2      LEU 353  -3.060   9.720   2.292
  652   3HD2  LEU 353          3HD2      LEU 353  -2.535  11.404   2.317
  653    H    THR 354           H        THR 354  -6.495  10.702  -2.835
  654    HA   THR 354           HA       THR 354  -7.956   8.176  -3.024
  655    HB   THR 354           HB       THR 354  -8.406   8.801  -5.345
  656    HG1  THR 354           HG1      THR 354  -6.277  10.109  -5.333
  657   1HG2  THR 354          1HG2      THR 354  -9.778  10.785  -4.942
  658   2HG2  THR 354          2HG2      THR 354  -8.900  11.099  -3.445
  659   3HG2  THR 354          3HG2      THR 354  -9.901   9.654  -3.594
  660    H    GLU 355           H        GLU 355  -7.275   7.276  -5.505
  661    HA   GLU 355           HA       GLU 355  -4.868   5.899  -5.038
  662   1HB   GLU 355          1HB       GLU 355  -6.298   6.321  -7.670
  663   2HB   GLU 355          2HB       GLU 355  -5.097   5.081  -7.336
  664   1HG   GLU 355          1HG       GLU 355  -6.594   4.092  -5.669
  665   2HG   GLU 355          2HG       GLU 355  -7.800   5.326  -6.031
  666    H    GLN 356           H        GLN 356  -5.588   8.897  -6.645
  667    HA   GLN 356           HA       GLN 356  -3.103   9.149  -8.021
  668   1HB   GLN 356          1HB       GLN 356  -5.227  11.165  -7.294
  669   2HB   GLN 356          2HB       GLN 356  -3.806  11.558  -8.251
  670   1HG   GLN 356          1HG       GLN 356  -5.602  11.200  -9.753
  671   2HG   GLN 356          2HG       GLN 356  -4.519   9.815  -9.886
  672   1HE2  GLN 356          1HE2      GLN 356  -7.618  10.942  -8.783
  673   2HE2  GLN 356          2HE2      GLN 356  -8.329   9.383  -8.556
  674    H    GLU 357           H        GLU 357  -4.364  10.406  -4.949
  675    HA   GLU 357           HA       GLU 357  -2.255  12.093  -4.279
  676   1HB   GLU 357          1HB       GLU 357  -4.477  11.801  -3.067
  677   2HB   GLU 357          2HB       GLU 357  -3.755  10.408  -2.274
  678   1HG   GLU 357          1HG       GLU 357  -3.634  12.371  -0.862
  679   2HG   GLU 357          2HG       GLU 357  -2.021  11.829  -1.326
  680    H    VAL 358           H        VAL 358  -2.680   8.645  -3.532
  681    HA   VAL 358           HA       VAL 358  -0.220   8.375  -2.156
  682    HB   VAL 358           HB       VAL 358  -1.919   6.259  -3.484
  683   1HG1  VAL 358          1HG1      VAL 358   0.341   5.441  -3.185
  684   2HG1  VAL 358          2HG1      VAL 358  -0.728   4.682  -2.006
  685   3HG1  VAL 358          3HG1      VAL 358   0.347   5.989  -1.510
  686   1HG2  VAL 358          1HG2      VAL 358  -2.672   5.817  -1.165
  687   2HG2  VAL 358          2HG2      VAL 358  -3.135   7.412  -1.758
  688   3HG2  VAL 358          3HG2      VAL 358  -1.782   7.244  -0.640
  689    H    TYR 359           H        TYR 359  -1.169   7.197  -5.403
  690    HA   TYR 359           HA       TYR 359   1.309   6.252  -6.179
  691   1HB   TYR 359          1HB       TYR 359  -0.801   5.903  -7.439
  692   2HB   TYR 359          2HB       TYR 359  -0.715   7.574  -7.994
  693    HD1  TYR 359           HD1      TYR 359   0.040   7.825 -10.159
  694    HD2  TYR 359           HD2      TYR 359   1.608   4.645  -7.807
  695    HE1  TYR 359           HE1      TYR 359   1.447   7.127 -12.051
  696    HE2  TYR 359           HE2      TYR 359   3.022   3.940  -9.690
  697    HH   TYR 359           HH       TYR 359   3.489   5.870 -12.463
  698    H    ALA 360           H        ALA 360   0.185   9.555  -6.049
  699    HA   ALA 360           HA       ALA 360   2.272  10.637  -7.681
  700   1HB   ALA 360          1HB       ALA 360   0.516  12.035  -5.669
  701   2HB   ALA 360          2HB       ALA 360   0.123  11.783  -7.371
  702   3HB   ALA 360          3HB       ALA 360   1.490  12.805  -6.921
  703    H    GLN 361           H        GLN 361   1.647  10.920  -4.174
  704    HA   GLN 361           HA       GLN 361   4.075  12.061  -3.469
  705   1HB   GLN 361          1HB       GLN 361   2.300  10.194  -1.887
  706   2HB   GLN 361          2HB       GLN 361   3.641  11.096  -1.196
  707   1HG   GLN 361          1HG       GLN 361   2.555  13.192  -1.805
  708   2HG   GLN 361          2HG       GLN 361   1.215  12.292  -2.515
  709   1HE2  GLN 361          1HE2      GLN 361  -0.244  11.237  -1.171
  710   2HE2  GLN 361          2HE2      GLN 361  -0.356  11.586   0.518
  711    H    VAL 362           H        VAL 362   3.221   8.691  -3.958
  712    HA   VAL 362           HA       VAL 362   5.685   7.617  -3.011
  713    HB   VAL 362           HB       VAL 362   3.621   6.394  -4.852
  714   1HG1  VAL 362          1HG1      VAL 362   4.627   4.263  -4.328
  715   2HG1  VAL 362          2HG1      VAL 362   5.818   5.048  -3.292
  716   3HG1  VAL 362          3HG1      VAL 362   5.839   5.333  -5.031
  717   1HG2  VAL 362          1HG2      VAL 362   2.805   7.014  -2.592
  718   2HG2  VAL 362          2HG2      VAL 362   4.046   5.967  -1.904
  719   3HG2  VAL 362          3HG2      VAL 362   2.769   5.279  -2.907
  720    H    ALA 363           H        ALA 363   4.423   8.604  -6.147
  721    HA   ALA 363           HA       ALA 363   6.425   7.577  -7.792
  722   1HB   ALA 363          1HB       ALA 363   4.371   8.494  -8.698
  723   2HB   ALA 363          2HB       ALA 363   5.763   9.316  -9.403
  724   3HB   ALA 363          3HB       ALA 363   4.819  10.106  -8.140
  725    H    ARG 364           H        ARG 364   6.275  10.554  -5.926
  726    HA   ARG 364           HA       ARG 364   8.900  11.369  -6.880
  727   1HB   ARG 364          1HB       ARG 364   7.223  12.729  -4.770
  728   2HB   ARG 364          2HB       ARG 364   8.529  13.425  -5.718
  729   1HG   ARG 364          1HG       ARG 364   7.204  13.392  -7.701
  730   2HG   ARG 364          2HG       ARG 364   5.931  12.472  -6.895
  731   1HD   ARG 364          1HD       ARG 364   6.804  15.283  -6.233
  732   2HD   ARG 364          2HD       ARG 364   5.317  14.819  -7.059
  733    HE   ARG 364           HE       ARG 364   5.267  13.472  -4.670
  734   1HH1  ARG 364          1HH1      ARG 364   5.487  16.808  -5.649
  735   2HH1  ARG 364          2HH1      ARG 364   4.672  17.408  -4.244
  736   1HH2  ARG 364          1HH2      ARG 364   4.193  14.252  -2.817
  737   2HH2  ARG 364          2HH2      ARG 364   3.938  15.956  -2.635
  738    H    LEU 365           H        LEU 365   7.502   9.657  -4.278
  739    HA   LEU 365           HA       LEU 365   9.254  10.183  -2.175
  740   1HB   LEU 365          1HB       LEU 365   7.163   8.899  -1.967
  741   2HB   LEU 365          2HB       LEU 365   7.893   7.576  -2.855
  742    HG   LEU 365           HG       LEU 365   9.640   7.499  -0.994
  743   1HD1  LEU 365          1HD1      LEU 365   9.134   9.689  -0.028
  744   2HD1  LEU 365          2HD1      LEU 365   8.963   8.395   1.157
  745   3HD1  LEU 365          3HD1      LEU 365   7.529   9.113   0.424
  746   1HD2  LEU 365          1HD2      LEU 365   8.184   6.157   0.450
  747   2HD2  LEU 365          2HD2      LEU 365   7.914   5.809  -1.258
  748   3HD2  LEU 365          3HD2      LEU 365   6.769   6.818  -0.373
  749    H    PHE 366           H        PHE 366   9.576   7.972  -4.908
  750    HA   PHE 366           HA       PHE 366  12.173   7.077  -3.898
  751   1HB   PHE 366          1HB       PHE 366  10.521   6.084  -6.228
  752   2HB   PHE 366          2HB       PHE 366  12.062   5.401  -5.716
  753    HD1  PHE 366           HD1      PHE 366  12.178   4.640  -3.225
  754    HD2  PHE 366           HD2      PHE 366   8.566   5.188  -5.406
  755    HE1  PHE 366           HE1      PHE 366  11.005   3.170  -1.641
  756    HE2  PHE 366           HE2      PHE 366   7.385   3.717  -3.827
  757    HZ   PHE 366           HZ       PHE 366   8.602   2.707  -1.941
  758    H    LYS 367           H        LYS 367  13.956   6.868  -5.492
  759    HA   LYS 367           HA       LYS 367  14.172   9.348  -7.022
  760   1HB   LYS 367          1HB       LYS 367  16.311   7.338  -6.303
  761   2HB   LYS 367          2HB       LYS 367  16.574   8.915  -7.035
  762   1HG   LYS 367          1HG       LYS 367  15.707   9.995  -5.019
  763   2HG   LYS 367          2HG       LYS 367  15.454   8.410  -4.286
  764   1HD   LYS 367          1HD       LYS 367  17.858   7.957  -4.451
  765   2HD   LYS 367          2HD       LYS 367  18.106   9.550  -5.170
  766   1HE   LYS 367          1HE       LYS 367  17.038   8.986  -2.406
  767   2HE   LYS 367          2HE       LYS 367  18.653   9.575  -2.797
  768   1HZ   LYS 367          1HZ       LYS 367  17.658  11.578  -3.717
  769   2HZ   LYS 367          2HZ       LYS 367  17.206  11.374  -2.100
  770   3HZ   LYS 367          3HZ       LYS 367  16.109  11.011  -3.335
  771    H    ASN 368           H        ASN 368  12.952   8.764  -8.846
  772    HA   ASN 368           HA       ASN 368  12.641   8.013 -10.966
  773   1HB   ASN 368          1HB       ASN 368  15.572   7.303 -10.741
  774   2HB   ASN 368          2HB       ASN 368  14.646   7.277 -12.240
  775   1HD2  ASN 368          1HD2      ASN 368  15.930   8.827 -13.200
  776   2HD2  ASN 368          2HD2      ASN 368  15.880  10.491 -12.740
  777    H    GLN 369           H        GLN 369  13.166   6.002  -8.432
  778    HA   GLN 369           HA       GLN 369  13.468   3.470  -9.630
  779   1HB   GLN 369          1HB       GLN 369  13.578   4.224  -7.120
  780   2HB   GLN 369          2HB       GLN 369  11.862   3.846  -7.131
  781   1HG   GLN 369          1HG       GLN 369  13.015   1.935  -6.336
  782   2HG   GLN 369          2HG       GLN 369  12.444   1.571  -7.965
  783   1HE2  GLN 369          1HE2      GLN 369  13.936   1.400  -9.644
  784   2HE2  GLN 369          2HE2      GLN 369  15.626   1.196  -9.352
  785    H    GLU 370           H        GLU 370  12.155   2.920 -11.278
  786    HA   GLU 370           HA       GLU 370   9.307   3.510 -11.126
  787   1HB   GLU 370          1HB       GLU 370  10.474   3.986 -13.217
  788   2HB   GLU 370          2HB       GLU 370  10.961   2.301 -13.348
  789   1HG   GLU 370          1HG       GLU 370   8.624   1.636 -13.566
  790   2HG   GLU 370          2HG       GLU 370   8.128   3.320 -13.415
  791    H    ASP 371           H        ASP 371  11.464   0.806 -10.783
  792    HA   ASP 371           HA       ASP 371   9.870  -1.358 -11.367
  793   1HB   ASP 371          1HB       ASP 371  11.759  -1.091  -9.016
  794   2HB   ASP 371          2HB       ASP 371  11.161  -2.608  -9.680
  795    H    LEU 372           H        LEU 372  10.209   0.003  -8.089
  796    HA   LEU 372           HA       LEU 372   8.107  -1.350  -6.899
  797   1HB   LEU 372          1HB       LEU 372   9.298   1.358  -6.330
  798   2HB   LEU 372          2HB       LEU 372   8.076   0.627  -5.308
  799    HG   LEU 372           HG       LEU 372   9.648  -1.309  -4.978
  800   1HD1  LEU 372          1HD1      LEU 372  12.077  -0.717  -5.346
  801   2HD1  LEU 372          2HD1      LEU 372  11.497   0.533  -6.445
  802   3HD1  LEU 372          3HD1      LEU 372  11.147  -1.163  -6.776
  803   1HD2  LEU 372          1HD2      LEU 372  10.466   1.443  -4.080
  804   2HD2  LEU 372          2HD2      LEU 372  11.079  -0.057  -3.380
  805   3HD2  LEU 372          3HD2      LEU 372   9.364   0.338  -3.258
  806    H    LEU 373           H        LEU 373   8.135   1.806  -8.496
  807    HA   LEU 373           HA       LEU 373   5.486   2.543  -8.019
  808   1HB   LEU 373          1HB       LEU 373   7.694   3.454  -9.594
  809   2HB   LEU 373          2HB       LEU 373   6.241   3.505 -10.572
  810    HG   LEU 373           HG       LEU 373   5.145   4.913  -8.882
  811   1HD1  LEU 373          1HD1      LEU 373   7.747   4.539  -7.429
  812   2HD1  LEU 373          2HD1      LEU 373   6.099   4.326  -6.830
  813   3HD1  LEU 373          3HD1      LEU 373   6.722   5.948  -7.144
  814   1HD2  LEU 373          1HD2      LEU 373   6.576   5.809 -10.781
  815   2HD2  LEU 373          2HD2      LEU 373   7.819   6.102  -9.564
  816   3HD2  LEU 373          3HD2      LEU 373   6.255   6.908  -9.441
  817    H    SER 374           H        SER 374   6.831   0.295 -10.309
  818    HA   SER 374           HA       SER 374   4.514   0.220 -12.008
  819   1HB   SER 374          1HB       SER 374   6.875  -1.664 -11.791
  820   2HB   SER 374          2HB       SER 374   5.638  -1.736 -13.046
  821    HG   SER 374           HG       SER 374   6.286   0.342 -13.709
  822    H    GLU 375           H        GLU 375   5.982  -2.153  -9.781
  823    HA   GLU 375           HA       GLU 375   3.852  -3.970  -9.833
  824   1HB   GLU 375          1HB       GLU 375   5.830  -3.450  -7.606
  825   2HB   GLU 375          2HB       GLU 375   4.815  -4.876  -7.752
  826   1HG   GLU 375          1HG       GLU 375   6.930  -4.036  -9.720
  827   2HG   GLU 375          2HG       GLU 375   7.115  -5.280  -8.484
  828    H    PHE 376           H        PHE 376   4.331  -1.011  -8.076
  829    HA   PHE 376           HA       PHE 376   2.135  -1.478  -6.255
  830   1HB   PHE 376          1HB       PHE 376   4.096  -0.141  -5.558
  831   2HB   PHE 376          2HB       PHE 376   3.709   1.052  -6.793
  832    HD1  PHE 376           HD1      PHE 376   2.532  -0.492  -3.656
  833    HD2  PHE 376           HD2      PHE 376   2.079   2.716  -6.415
  834    HE1  PHE 376           HE1      PHE 376   1.073   0.673  -2.055
  835    HE2  PHE 376           HE2      PHE 376   0.617   3.886  -4.819
  836    HZ   PHE 376           HZ       PHE 376   0.113   2.866  -2.636
  837    H    GLY 377           H        GLY 377   2.747   0.204  -9.266
  838   1HA   GLY 377          1HA       GLY 377   0.433   1.784  -9.391
  839   2HA   GLY 377          2HA       GLY 377   1.329   1.186 -10.782
  840    H    GLN 378           H        GLN 378   1.031  -1.543 -10.437
  841    HA   GLN 378           HA       GLN 378  -1.676  -1.902 -11.358
  842   1HB   GLN 378          1HB       GLN 378   0.495  -3.952 -10.863
  843   2HB   GLN 378          2HB       GLN 378  -1.006  -4.232 -11.735
  844   1HG   GLN 378          1HG       GLN 378   1.184  -2.340 -12.565
  845   2HG   GLN 378          2HG       GLN 378   0.881  -3.936 -13.249
  846   1HE2  GLN 378          1HE2      GLN 378  -0.249  -0.657 -13.000
  847   2HE2  GLN 378          2HE2      GLN 378  -1.364  -0.725 -14.319
  848    H    PHE 379           H        PHE 379  -0.015  -2.088  -8.398
  849    HA   PHE 379           HA       PHE 379  -1.492  -4.065  -7.039
  850   1HB   PHE 379          1HB       PHE 379   0.667  -2.531  -6.429
  851   2HB   PHE 379          2HB       PHE 379  -0.573  -1.729  -5.473
  852    HD1  PHE 379           HD1      PHE 379  -2.132  -3.491  -4.151
  853    HD2  PHE 379           HD2      PHE 379   1.888  -4.144  -5.383
  854    HE1  PHE 379           HE1      PHE 379  -1.873  -5.197  -2.397
  855    HE2  PHE 379           HE2      PHE 379   2.152  -5.853  -3.632
  856    HZ   PHE 379           HZ       PHE 379   0.269  -6.380  -2.136
  857    H    LEU 380           H        LEU 380  -2.122  -0.740  -7.818
  858    HA   LEU 380           HA       LEU 380  -4.153  -0.185  -5.959
  859   1HB   LEU 380          1HB       LEU 380  -3.689   0.908  -8.735
  860   2HB   LEU 380          2HB       LEU 380  -4.826   1.582  -7.584
  861    HG   LEU 380           HG       LEU 380  -1.892   1.345  -6.960
  862   1HD1  LEU 380          1HD1      LEU 380  -2.145   2.657  -9.016
  863   2HD1  LEU 380          2HD1      LEU 380  -1.630   3.656  -7.656
  864   3HD1  LEU 380          3HD1      LEU 380  -3.308   3.701  -8.197
  865   1HD2  LEU 380          1HD2      LEU 380  -3.454   1.686  -5.087
  866   2HD2  LEU 380          2HD2      LEU 380  -4.059   3.142  -5.878
  867   3HD2  LEU 380          3HD2      LEU 380  -2.385   3.068  -5.329
  868    HA   PRO 381           HA       PRO 381  -7.621  -2.470  -7.464
  869   1HB   PRO 381          1HB       PRO 381  -9.682  -0.820  -6.834
  870   2HB   PRO 381          2HB       PRO 381  -8.783  -1.738  -5.621
  871   1HG   PRO 381          1HG       PRO 381  -8.498   1.133  -6.422
  872   2HG   PRO 381          2HG       PRO 381  -8.497   0.418  -4.799
  873   1HD   PRO 381          1HD       PRO 381  -6.219   1.125  -6.079
  874   2HD   PRO 381          2HD       PRO 381  -6.296  -0.250  -4.956
  875    H    ASP 382           H        ASP 382  -7.928  -2.731  -9.590
  876    HA   ASP 382           HA       ASP 382  -8.284  -0.436 -11.333
  877   1HB   ASP 382          1HB       ASP 382  -6.823  -2.245 -12.078
  878   2HB   ASP 382          2HB       ASP 382  -8.150  -3.397 -11.948
  879    H    ALA 383           H        ALA 383 -10.201   0.362 -11.849
  880    HA   ALA 383           HA       ALA 383 -12.630  -0.783 -10.968
  881   1HB   ALA 383          1HB       ALA 383 -12.192   1.407 -12.996
  882   2HB   ALA 383          2HB       ALA 383 -12.335   1.627 -11.251
  883   3HB   ALA 383          3HB       ALA 383 -13.713   1.036 -12.182
  Start of MODEL   18
    1   1H    ASP 358          1H        ASP 358  11.911 -13.943  11.407
    2   2H    ASP 358          2H        ASP 358  13.140 -14.116  12.555
    3   3H    ASP 358          3H        ASP 358  13.407 -13.191  11.164
    4    HA   ASP 358           HA       ASP 358  11.503 -12.567  13.343
    5   1HB   ASP 358          1HB       ASP 358  13.835 -12.192  13.982
    6   2HB   ASP 358          2HB       ASP 358  14.102 -11.249  12.519
    7    H    PHE 359           H        PHE 359   9.870 -11.301  12.785
    8    HA   PHE 359           HA       PHE 359  10.153  -9.540  10.455
    9   1HB   PHE 359          1HB       PHE 359   8.973 -11.519   9.660
   10   2HB   PHE 359          2HB       PHE 359   7.818 -11.389  10.982
   11    HD1  PHE 359           HD1      PHE 359   9.119  -9.465   8.071
   12    HD2  PHE 359           HD2      PHE 359   5.829 -10.272  10.647
   13    HE1  PHE 359           HE1      PHE 359   7.679  -8.045   6.671
   14    HE2  PHE 359           HE2      PHE 359   4.383  -8.854   9.250
   15    HZ   PHE 359           HZ       PHE 359   5.307  -7.739   7.259
   16    H    THR 360           H        THR 360   9.315  -7.551  10.716
   17    HA   THR 360           HA       THR 360   7.569  -7.075  13.036
   18    HB   THR 360           HB       THR 360   8.724  -4.937  13.449
   19    HG1  THR 360           HG1      THR 360  10.161  -5.772  11.200
   20   1HG2  THR 360          1HG2      THR 360   9.382  -6.921  14.722
   21   2HG2  THR 360          2HG2      THR 360  10.766  -5.865  14.436
   22   3HG2  THR 360          3HG2      THR 360  10.563  -7.333  13.479
   23    HA   PRO 361           HA       PRO 361   5.219  -5.409   9.507
   24   1HB   PRO 361          1HB       PRO 361   2.990  -4.861  11.027
   25   2HB   PRO 361          2HB       PRO 361   3.323  -6.424  10.272
   26   1HG   PRO 361          1HG       PRO 361   3.799  -5.538  13.091
   27   2HG   PRO 361          2HG       PRO 361   3.165  -7.083  12.494
   28   1HD   PRO 361          1HD       PRO 361   5.706  -6.838  13.302
   29   2HD   PRO 361          2HD       PRO 361   5.272  -7.869  11.921
   30    H    MET 362           H        MET 362   3.679  -3.366   9.482
   31    HA   MET 362           HA       MET 362   5.294  -1.121   9.923
   32   1HB   MET 362          1HB       MET 362   3.673  -0.919   8.235
   33   2HB   MET 362          2HB       MET 362   2.378  -1.475   9.283
   34   1HG   MET 362          1HG       MET 362   2.311   0.948   8.731
   35   2HG   MET 362          2HG       MET 362   2.326   0.586  10.456
   36   1HE   MET 362          1HE       MET 362   2.948   3.131  10.961
   37   2HE   MET 362          2HE       MET 362   2.937   3.474   9.232
   38   3HE   MET 362          3HE       MET 362   4.315   3.963  10.219
   39    H    ASP 363           H        ASP 363   2.112  -1.635  11.440
   40    HA   ASP 363           HA       ASP 363   3.016  -1.337  14.100
   41   1HB   ASP 363          1HB       ASP 363   3.431   0.977  13.468
   42   2HB   ASP 363          2HB       ASP 363   1.796   1.125  12.829
   43    H    SER 364           H        SER 364   0.255  -0.395  12.055
   44    HA   SER 364           HA       SER 364  -1.540  -1.731  13.954
   45   1HB   SER 364          1HB       SER 364  -2.103   0.596  13.429
   46   2HB   SER 364          2HB       SER 364  -2.164   0.206  11.710
   47    HG   SER 364           HG       SER 364  -3.888  -0.689  13.770
   48    H    SER 365           H        SER 365  -1.815  -1.200  10.450
   49    HA   SER 365           HA       SER 365  -1.619  -3.999   9.845
   50   1HB   SER 365          1HB       SER 365  -4.319  -2.640   9.654
   51   2HB   SER 365          2HB       SER 365  -3.933  -4.209   8.949
   52    HG   SER 365           HG       SER 365  -4.693  -4.801  10.858
   53    H    ALA 366           H        ALA 366   0.013  -3.083   8.480
   54    HA   ALA 366           HA       ALA 366  -0.717  -1.267   6.373
   55   1HB   ALA 366          1HB       ALA 366   1.797  -2.885   6.776
   56   2HB   ALA 366          2HB       ALA 366   1.531  -1.223   7.303
   57   3HB   ALA 366          3HB       ALA 366   1.580  -1.604   5.583
   58    H    VAL 367           H        VAL 367  -0.016  -4.719   6.645
   59    HA   VAL 367           HA       VAL 367  -0.122  -5.397   3.943
   60    HB   VAL 367           HB       VAL 367  -1.058  -7.110   6.250
   61   1HG1  VAL 367          1HG1      VAL 367  -1.669  -7.991   4.059
   62   2HG1  VAL 367          2HG1      VAL 367  -0.422  -8.984   4.814
   63   3HG1  VAL 367          3HG1      VAL 367   0.007  -7.856   3.528
   64   1HG2  VAL 367          1HG2      VAL 367   1.715  -6.785   5.104
   65   2HG2  VAL 367          2HG2      VAL 367   1.241  -7.946   6.343
   66   3HG2  VAL 367          3HG2      VAL 367   1.171  -6.218   6.682
   67    H    TYR 368           H        TYR 368  -2.657  -4.740   6.246
   68    HA   TYR 368           HA       TYR 368  -4.810  -5.862   4.787
   69   1HB   TYR 368          1HB       TYR 368  -4.964  -5.315   7.185
   70   2HB   TYR 368          2HB       TYR 368  -4.825  -3.603   6.803
   71    HD1  TYR 368           HD1      TYR 368  -6.992  -6.580   6.413
   72    HD2  TYR 368           HD2      TYR 368  -6.720  -2.343   6.160
   73    HE1  TYR 368           HE1      TYR 368  -9.437  -6.443   6.184
   74    HE2  TYR 368           HE2      TYR 368  -9.163  -2.194   5.930
   75    HH   TYR 368           HH       TYR 368 -11.232  -4.794   6.568
   76    H    VAL 369           H        VAL 369  -3.258  -2.710   4.801
   77    HA   VAL 369           HA       VAL 369  -5.152  -1.384   3.155
   78    HB   VAL 369           HB       VAL 369  -2.225  -0.686   3.343
   79   1HG1  VAL 369          1HG1      VAL 369  -3.507   0.551   1.689
   80   2HG1  VAL 369          2HG1      VAL 369  -3.043   1.602   3.028
   81   3HG1  VAL 369          3HG1      VAL 369  -4.694   0.992   2.916
   82   1HG2  VAL 369          1HG2      VAL 369  -2.842   0.724   5.288
   83   2HG2  VAL 369          2HG2      VAL 369  -2.971  -1.008   5.603
   84   3HG2  VAL 369          3HG2      VAL 369  -4.424  -0.056   5.305
   85    H    LEU 370           H        LEU 370  -1.902  -2.653   2.434
   86    HA   LEU 370           HA       LEU 370  -1.968  -2.235  -0.324
   87   1HB   LEU 370          1HB       LEU 370  -0.500  -4.323   1.276
   88   2HB   LEU 370          2HB       LEU 370  -0.195  -3.983  -0.417
   89    HG   LEU 370           HG       LEU 370   0.141  -1.970   1.806
   90   1HD1  LEU 370          1HD1      LEU 370   1.725  -3.814   2.039
   91   2HD1  LEU 370          2HD1      LEU 370   2.535  -2.330   1.537
   92   3HD1  LEU 370          3HD1      LEU 370   2.220  -3.605   0.359
   93   1HD2  LEU 370          1HD2      LEU 370   1.388  -0.714   0.090
   94   2HD2  LEU 370          2HD2      LEU 370  -0.308  -0.939  -0.339
   95   3HD2  LEU 370          3HD2      LEU 370   0.934  -1.929  -1.105
   96    H    SER 371           H        SER 371  -3.028  -5.003   1.594
   97    HA   SER 371           HA       SER 371  -3.558  -6.755  -0.523
   98   1HB   SER 371          1HB       SER 371  -5.012  -7.955   1.063
   99   2HB   SER 371          2HB       SER 371  -3.480  -7.502   1.808
  100    HG   SER 371           HG       SER 371  -6.036  -6.373   2.188
  101    H    SER 372           H        SER 372  -5.898  -4.748   1.293
  102    HA   SER 372           HA       SER 372  -8.115  -5.258  -0.293
  103   1HB   SER 372          1HB       SER 372  -8.264  -4.106   1.864
  104   2HB   SER 372          2HB       SER 372  -7.432  -2.706   1.185
  105    HG   SER 372           HG       SER 372  -9.483  -3.266  -0.393
  106    H    MET 373           H        MET 373  -5.478  -3.003  -0.792
  107    HA   MET 373           HA       MET 373  -6.648  -1.468  -2.841
  108   1HB   MET 373          1HB       MET 373  -4.649  -0.742  -1.642
  109   2HB   MET 373          2HB       MET 373  -3.737  -2.084  -2.320
  110   1HG   MET 373          1HG       MET 373  -4.040  -1.157  -4.560
  111   2HG   MET 373          2HG       MET 373  -4.950   0.189  -3.877
  112   1HE   MET 373          1HE       MET 373  -3.343   0.807  -1.204
  113   2HE   MET 373          2HE       MET 373  -3.911   2.045  -2.325
  114   3HE   MET 373          3HE       MET 373  -2.233   2.051  -1.780
  115    H    ALA 374           H        ALA 374  -4.520  -4.322  -3.001
  116    HA   ALA 374           HA       ALA 374  -4.815  -4.448  -5.888
  117   1HB   ALA 374          1HB       ALA 374  -3.323  -6.233  -3.972
  118   2HB   ALA 374          2HB       ALA 374  -2.643  -4.935  -4.952
  119   3HB   ALA 374          3HB       ALA 374  -3.290  -6.379  -5.729
  120    H    ARG 375           H        ARG 375  -6.643  -5.480  -3.309
  121    HA   ARG 375           HA       ARG 375  -7.511  -7.981  -4.543
  122   1HB   ARG 375          1HB       ARG 375  -7.199  -7.888  -2.103
  123   2HB   ARG 375          2HB       ARG 375  -8.427  -6.635  -1.994
  124   1HG   ARG 375          1HG       ARG 375 -10.135  -8.092  -2.237
  125   2HG   ARG 375          2HG       ARG 375  -9.229  -9.144  -3.327
  126   1HD   ARG 375          1HD       ARG 375  -7.955 -10.018  -1.454
  127   2HD   ARG 375          2HD       ARG 375  -8.799  -8.933  -0.350
  128    HE   ARG 375           HE       ARG 375 -10.704 -10.480  -1.692
  129   1HH1  ARG 375          1HH1      ARG 375  -8.144 -10.866   0.642
  130   2HH1  ARG 375          2HH1      ARG 375  -8.883 -12.227   1.416
  131   1HH2  ARG 375          1HH2      ARG 375 -11.680 -12.273  -0.680
  132   2HH2  ARG 375          2HH2      ARG 375 -10.888 -13.030   0.662
  133    H    GLN 376           H        GLN 376  -8.584  -4.690  -4.052
  134    HA   GLN 376           HA       GLN 376 -11.311  -5.066  -4.707
  135   1HB   GLN 376          1HB       GLN 376 -10.472  -3.099  -3.497
  136   2HB   GLN 376          2HB       GLN 376  -9.608  -2.580  -4.937
  137   1HG   GLN 376          1HG       GLN 376 -11.651  -2.194  -6.108
  138   2HG   GLN 376          2HG       GLN 376 -12.594  -2.919  -4.806
  139   1HE2  GLN 376          1HE2      GLN 376 -12.759  -0.252  -5.986
  140   2HE2  GLN 376          2HE2      GLN 376 -12.535   0.860  -4.684
  141    H    ARG 377           H        ARG 377  -8.470  -4.894  -6.653
  142    HA   ARG 377           HA       ARG 377  -9.492  -3.873  -9.041
  143   1HB   ARG 377          1HB       ARG 377  -7.639  -4.937 -10.145
  144   2HB   ARG 377          2HB       ARG 377  -7.087  -4.340  -8.586
  145   1HG   ARG 377          1HG       ARG 377  -7.326  -6.621  -7.671
  146   2HG   ARG 377          2HG       ARG 377  -7.769  -7.187  -9.282
  147   1HD   ARG 377          1HD       ARG 377  -5.166  -5.862  -8.531
  148   2HD   ARG 377          2HD       ARG 377  -5.401  -7.589  -8.794
  149    HE   ARG 377           HE       ARG 377  -6.265  -6.361 -11.100
  150   1HH1  ARG 377          1HH1      ARG 377  -3.296  -6.498  -9.281
  151   2HH1  ARG 377          2HH1      ARG 377  -2.284  -6.311 -10.674
  152   1HH2  ARG 377          1HH2      ARG 377  -4.939  -6.117 -12.940
  153   2HH2  ARG 377          2HH2      ARG 377  -3.217  -6.095 -12.754
  154    H    ARG 378           H        ARG 378 -10.066  -6.876  -7.474
  155    HA   ARG 378           HA       ARG 378 -11.602  -7.792  -9.814
  156   1HB   ARG 378          1HB       ARG 378  -9.598  -9.190  -9.450
  157   2HB   ARG 378          2HB       ARG 378 -10.141  -9.526  -7.813
  158   1HG   ARG 378          1HG       ARG 378 -12.122 -10.646  -8.694
  159   2HG   ARG 378          2HG       ARG 378 -11.585 -10.302 -10.339
  160   1HD   ARG 378          1HD       ARG 378 -10.127 -11.986  -8.303
  161   2HD   ARG 378          2HD       ARG 378 -11.026 -12.586  -9.698
  162    HE   ARG 378           HE       ARG 378  -9.190 -10.896 -10.779
  163   1HH1  ARG 378          1HH1      ARG 378  -9.006 -13.640  -8.642
  164   2HH1  ARG 378          2HH1      ARG 378  -7.438 -14.128  -9.193
  165   1HH2  ARG 378          1HH2      ARG 378  -7.128 -11.528 -11.512
  166   2HH2  ARG 378          2HH2      ARG 378  -6.372 -12.929 -10.827
  167    H    ALA 379           H        ALA 379 -11.276  -8.655  -6.370
  168    HA   ALA 379           HA       ALA 379 -12.815  -9.039  -4.743
  169   1HB   ALA 379          1HB       ALA 379 -13.092  -6.611  -4.988
  170   2HB   ALA 379          2HB       ALA 379 -14.591  -7.407  -4.504
  171   3HB   ALA 379          3HB       ALA 379 -14.366  -6.887  -6.176
  172    H    SER 380           H        SER 380 -13.406 -11.135  -5.234
  173    HA   SER 380           HA       SER 380 -16.003 -11.407  -6.594
  174   1HB   SER 380          1HB       SER 380 -14.270 -12.243  -8.098
  175   2HB   SER 380          2HB       SER 380 -13.641 -13.288  -6.824
  176    HG   SER 380           HG       SER 380 -15.303 -14.617  -7.063
  177   1H    SER 295          1H        SER 295  -4.273 -32.294   4.025
  178   2H    SER 295          2H        SER 295  -2.721 -32.429   3.364
  179   3H    SER 295          3H        SER 295  -4.077 -32.790   2.419
  180    HA   SER 295           HA       SER 295  -3.164 -30.644   1.830
  181   1HB   SER 295          1HB       SER 295  -5.581 -31.021   1.592
  182   2HB   SER 295          2HB       SER 295  -5.835 -30.486   3.253
  183    HG   SER 295           HG       SER 295  -4.422 -28.662   1.838
  184    H    LEU 296           H        LEU 296  -1.635 -29.394   2.669
  185    HA   LEU 296           HA       LEU 296  -1.751 -28.588   5.461
  186   1HB   LEU 296          1HB       LEU 296   0.338 -28.287   3.313
  187   2HB   LEU 296          2HB       LEU 296   0.486 -27.508   4.875
  188    HG   LEU 296           HG       LEU 296   1.800 -29.518   4.877
  189   1HD1  LEU 296          1HD1      LEU 296   0.638 -28.949   6.954
  190   2HD1  LEU 296          2HD1      LEU 296   0.858 -30.690   6.778
  191   3HD1  LEU 296          3HD1      LEU 296  -0.719 -29.965   6.467
  192   1HD2  LEU 296          1HD2      LEU 296   0.841 -31.722   4.507
  193   2HD2  LEU 296          2HD2      LEU 296   0.640 -30.705   3.079
  194   3HD2  LEU 296          3HD2      LEU 296  -0.727 -30.996   4.156
  195    H    GLN 297           H        GLN 297  -1.840 -27.147   2.246
  196    HA   GLN 297           HA       GLN 297  -2.607 -24.584   3.481
  197   1HB   GLN 297          1HB       GLN 297  -1.278 -25.105   0.816
  198   2HB   GLN 297          2HB       GLN 297  -1.834 -23.528   1.361
  199   1HG   GLN 297          1HG       GLN 297  -0.272 -23.588   3.213
  200   2HG   GLN 297          2HG       GLN 297   0.255 -25.200   2.737
  201   1HE2  GLN 297          1HE2      GLN 297   1.562 -25.448   0.933
  202   2HE2  GLN 297          2HE2      GLN 297   2.382 -24.117   0.196
  203    H    ASN 298           H        ASN 298  -4.296 -23.382   2.516
  204    HA   ASN 298           HA       ASN 298  -5.988 -24.857   0.618
  205   1HB   ASN 298          1HB       ASN 298  -6.928 -25.239   2.833
  206   2HB   ASN 298          2HB       ASN 298  -6.922 -23.508   3.161
  207   1HD2  ASN 298          1HD2      ASN 298  -8.421 -22.182   2.131
  208   2HD2  ASN 298          2HD2      ASN 298  -9.845 -22.821   1.391
  209    H    ASN 299           H        ASN 299  -5.677 -23.570  -1.123
  210    HA   ASN 299           HA       ASN 299  -5.808 -21.772  -2.505
  211   1HB   ASN 299          1HB       ASN 299  -8.161 -21.772  -1.792
  212   2HB   ASN 299          2HB       ASN 299  -7.745 -20.750  -0.420
  213   1HD2  ASN 299          1HD2      ASN 299  -7.190 -18.594  -0.772
  214   2HD2  ASN 299          2HD2      ASN 299  -7.581 -17.782  -2.246
  215    H    GLN 300           H        GLN 300  -3.716 -21.034  -2.325
  216    HA   GLN 300           HA       GLN 300  -2.707 -19.517  -0.187
  217   1HB   GLN 300          1HB       GLN 300  -1.811 -19.637  -3.069
  218   2HB   GLN 300          2HB       GLN 300  -0.890 -18.895  -1.766
  219   1HG   GLN 300          1HG       GLN 300  -0.742 -21.051  -0.637
  220   2HG   GLN 300          2HG       GLN 300  -1.676 -21.796  -1.934
  221   1HE2  GLN 300          1HE2      GLN 300   0.719 -19.311  -2.471
  222   2HE2  GLN 300          2HE2      GLN 300   1.871 -20.320  -3.271
  223    HA   PRO 301           HA       PRO 301  -4.543 -15.565  -1.042
  224   1HB   PRO 301          1HB       PRO 301  -3.031 -14.020   0.561
  225   2HB   PRO 301          2HB       PRO 301  -4.222 -15.154   1.205
  226   1HG   PRO 301          1HG       PRO 301  -1.255 -15.450   0.972
  227   2HG   PRO 301          2HG       PRO 301  -2.324 -15.904   2.312
  228   1HD   PRO 301          1HD       PRO 301  -1.376 -17.680   0.462
  229   2HD   PRO 301          2HD       PRO 301  -2.909 -17.891   1.331
  230    H    VAL 302           H        VAL 302  -4.256 -13.986  -2.517
  231    HA   VAL 302           HA       VAL 302  -1.683 -13.854  -3.877
  232    HB   VAL 302           HB       VAL 302  -3.517 -14.124  -5.364
  233   1HG1  VAL 302          1HG1      VAL 302  -5.417 -12.565  -5.457
  234   2HG1  VAL 302          2HG1      VAL 302  -4.793 -11.735  -4.033
  235   3HG1  VAL 302          3HG1      VAL 302  -5.324 -13.412  -3.914
  236   1HG2  VAL 302          1HG2      VAL 302  -2.728 -11.213  -5.447
  237   2HG2  VAL 302          2HG2      VAL 302  -3.353 -12.168  -6.791
  238   3HG2  VAL 302          3HG2      VAL 302  -1.776 -12.547  -6.098
  239    H    GLU 303           H        GLU 303  -4.050 -11.585  -2.483
  240    HA   GLU 303           HA       GLU 303  -2.319  -9.335  -2.757
  241   1HB   GLU 303          1HB       GLU 303  -4.976  -9.835  -1.504
  242   2HB   GLU 303          2HB       GLU 303  -4.096  -8.380  -1.060
  243   1HG   GLU 303          1HG       GLU 303  -5.553  -7.798  -2.822
  244   2HG   GLU 303          2HG       GLU 303  -3.927  -7.845  -3.495
  245    H    PHE 304           H        PHE 304  -3.245 -11.397  -0.014
  246    HA   PHE 304           HA       PHE 304  -1.892  -9.926   1.962
  247   1HB   PHE 304          1HB       PHE 304  -2.775 -12.792   1.783
  248   2HB   PHE 304          2HB       PHE 304  -1.877 -12.206   3.178
  249    HD1  PHE 304           HD1      PHE 304  -2.841 -10.379   4.571
  250    HD2  PHE 304           HD2      PHE 304  -5.074 -12.335   1.522
  251    HE1  PHE 304           HE1      PHE 304  -4.928  -9.546   5.571
  252    HE2  PHE 304           HE2      PHE 304  -7.165 -11.506   2.517
  253    HZ   PHE 304           HZ       PHE 304  -7.095 -10.110   4.545
  254    H    ASN 305           H        ASN 305  -0.813 -12.543  -0.150
  255    HA   ASN 305           HA       ASN 305   1.734 -12.850   1.088
  256   1HB   ASN 305          1HB       ASN 305   0.705 -14.643  -0.235
  257   2HB   ASN 305          2HB       ASN 305   0.817 -13.646  -1.682
  258   1HD2  ASN 305          1HD2      ASN 305   2.829 -13.282  -2.622
  259   2HD2  ASN 305          2HD2      ASN 305   4.201 -14.265  -2.255
  260    H    HIS 306           H        HIS 306   0.649 -11.176  -1.862
  261    HA   HIS 306           HA       HIS 306   3.210 -10.253  -2.618
  262   1HB   HIS 306          1HB       HIS 306   1.124 -10.373  -4.062
  263   2HB   HIS 306          2HB       HIS 306   0.592  -8.899  -3.263
  264    HD1  HIS 306           HD1      HIS 306   0.692  -8.027  -5.841
  265    HD2  HIS 306           HD2      HIS 306   4.327  -8.728  -3.952
  266    HE1  HIS 306           HE1      HIS 306   2.411  -6.811  -7.217
  267    HE2  HIS 306           HE2      HIS 306   4.602  -7.242  -6.051
  268    H    ALA 307           H        ALA 307   0.653  -8.823  -0.648
  269    HA   ALA 307           HA       ALA 307   1.828  -6.270  -0.372
  270   1HB   ALA 307          1HB       ALA 307  -0.156  -7.694   1.396
  271   2HB   ALA 307          2HB       ALA 307  -0.520  -6.591   0.066
  272   3HB   ALA 307          3HB       ALA 307   0.269  -5.987   1.521
  273    H    ILE 308           H        ILE 308   1.810  -9.076   1.851
  274    HA   ILE 308           HA       ILE 308   3.394  -7.902   3.837
  275    HB   ILE 308           HB       ILE 308   2.079 -10.026   4.062
  276   1HG1  ILE 308          1HG1      ILE 308   3.936  -9.181   5.641
  277   2HG1  ILE 308          2HG1      ILE 308   3.394 -10.844   5.812
  278   1HG2  ILE 308          1HG2      ILE 308   2.777 -11.172   2.063
  279   2HG2  ILE 308          2HG2      ILE 308   3.181 -12.144   3.478
  280   3HG2  ILE 308          3HG2      ILE 308   4.442 -11.238   2.642
  281   1HD1  ILE 308          1HD1      ILE 308   5.904  -9.925   4.428
  282   2HD1  ILE 308          2HD1      ILE 308   5.360 -11.596   4.555
  283   3HD1  ILE 308          3HD1      ILE 308   5.797 -10.698   6.008
  284    H    ASN 309           H        ASN 309   4.314  -9.794   0.982
  285    HA   ASN 309           HA       ASN 309   7.090  -9.836   1.544
  286   1HB   ASN 309          1HB       ASN 309   6.112 -11.425  -0.017
  287   2HB   ASN 309          2HB       ASN 309   5.613 -10.114  -1.083
  288   1HD2  ASN 309          1HD2      ASN 309   8.289 -11.987   0.102
  289   2HD2  ASN 309          2HD2      ASN 309   9.426 -11.495  -1.102
  290    H    TYR 310           H        TYR 310   4.975  -7.530   0.017
  291    HA   TYR 310           HA       TYR 310   6.936  -5.978  -1.295
  292   1HB   TYR 310          1HB       TYR 310   4.503  -5.866  -1.775
  293   2HB   TYR 310          2HB       TYR 310   4.252  -5.098  -0.211
  294    HD1  TYR 310           HD1      TYR 310   6.370  -4.629  -3.262
  295    HD2  TYR 310           HD2      TYR 310   4.057  -2.808  -0.192
  296    HE1  TYR 310           HE1      TYR 310   6.749  -2.427  -4.290
  297    HE2  TYR 310           HE2      TYR 310   4.428  -0.604  -1.210
  298    HH   TYR 310           HH       TYR 310   5.789  -0.226  -4.339
  299    H    VAL 311           H        VAL 311   5.305  -5.528   1.842
  300    HA   VAL 311           HA       VAL 311   6.731  -3.237   2.621
  301    HB   VAL 311           HB       VAL 311   5.552  -5.345   4.438
  302   1HG1  VAL 311          1HG1      VAL 311   6.204  -2.440   4.925
  303   2HG1  VAL 311          2HG1      VAL 311   7.055  -3.828   5.602
  304   3HG1  VAL 311          3HG1      VAL 311   5.383  -3.509   6.062
  305   1HG2  VAL 311          1HG2      VAL 311   3.864  -4.572   2.894
  306   2HG2  VAL 311          2HG2      VAL 311   4.293  -2.892   3.214
  307   3HG2  VAL 311          3HG2      VAL 311   3.563  -3.872   4.485
  308    H    ASN 312           H        ASN 312   7.332  -6.684   3.219
  309    HA   ASN 312           HA       ASN 312   9.587  -6.344   4.875
  310   1HB   ASN 312          1HB       ASN 312   8.456  -8.470   4.820
  311   2HB   ASN 312          2HB       ASN 312   8.758  -8.643   3.094
  312   1HD2  ASN 312          1HD2      ASN 312  10.160  -8.744   6.277
  313   2HD2  ASN 312          2HD2      ASN 312  11.611  -9.568   5.831
  314    H    LYS 313           H        LYS 313   9.192  -6.440   1.399
  315    HA   LYS 313           HA       LYS 313  11.906  -6.761   0.704
  316   1HB   LYS 313          1HB       LYS 313  10.221  -7.171  -0.950
  317   2HB   LYS 313          2HB       LYS 313   9.576  -5.543  -0.782
  318   1HG   LYS 313          1HG       LYS 313  12.404  -5.695  -1.557
  319   2HG   LYS 313          2HG       LYS 313  11.259  -6.325  -2.740
  320   1HD   LYS 313          1HD       LYS 313  10.979  -3.619  -1.447
  321   2HD   LYS 313          2HD       LYS 313  11.841  -3.879  -2.965
  322   1HE   LYS 313          1HE       LYS 313   9.792  -4.835  -3.939
  323   2HE   LYS 313          2HE       LYS 313   8.940  -4.515  -2.428
  324   1HZ   LYS 313          1HZ       LYS 313   9.349  -2.156  -2.737
  325   2HZ   LYS 313          2HZ       LYS 313   8.525  -2.791  -4.071
  326   3HZ   LYS 313          3HZ       LYS 313  10.179  -2.460  -4.179
  327    H    ILE 314           H        ILE 314   9.883  -3.845   0.959
  328    HA   ILE 314           HA       ILE 314  12.037  -2.053   0.427
  329    HB   ILE 314           HB       ILE 314   9.373  -1.485   1.734
  330   1HG1  ILE 314          1HG1      ILE 314  10.176  -1.139  -1.159
  331   2HG1  ILE 314          2HG1      ILE 314   9.299  -2.542  -0.556
  332   1HG2  ILE 314          1HG2      ILE 314  11.029   0.277   2.117
  333   2HG2  ILE 314          2HG2      ILE 314   9.747   0.823   1.037
  334   3HG2  ILE 314          3HG2      ILE 314  11.323   0.380   0.382
  335   1HD1  ILE 314          1HD1      ILE 314   8.330   0.304  -0.389
  336   2HD1  ILE 314          2HD1      ILE 314   7.441  -1.144   0.089
  337   3HD1  ILE 314          3HD1      ILE 314   7.840  -0.873  -1.607
  338    H    LYS 315           H        LYS 315  10.836  -3.614   3.274
  339    HA   LYS 315           HA       LYS 315  11.938  -1.799   5.175
  340   1HB   LYS 315          1HB       LYS 315  10.084  -3.421   5.642
  341   2HB   LYS 315          2HB       LYS 315  11.268  -4.718   5.573
  342   1HG   LYS 315          1HG       LYS 315  11.782  -2.458   7.429
  343   2HG   LYS 315          2HG       LYS 315  10.529  -3.623   7.855
  344   1HD   LYS 315          1HD       LYS 315  13.347  -4.392   7.107
  345   2HD   LYS 315          2HD       LYS 315  12.809  -4.138   8.769
  346   1HE   LYS 315          1HE       LYS 315  11.163  -5.911   8.526
  347   2HE   LYS 315          2HE       LYS 315  11.633  -6.140   6.841
  348   1HZ   LYS 315          1HZ       LYS 315  12.648  -7.785   8.305
  349   2HZ   LYS 315          2HZ       LYS 315  13.407  -6.559   9.188
  350   3HZ   LYS 315          3HZ       LYS 315  13.825  -6.818   7.570
  351    H    ASN 316           H        ASN 316  13.068  -4.777   3.651
  352    HA   ASN 316           HA       ASN 316  15.506  -4.839   5.187
  353   1HB   ASN 316          1HB       ASN 316  14.462  -6.920   4.412
  354   2HB   ASN 316          2HB       ASN 316  14.685  -6.416   2.739
  355   1HD2  ASN 316          1HD2      ASN 316  16.229  -7.580   5.616
  356   2HD2  ASN 316          2HD2      ASN 316  17.741  -7.987   4.887
  357    H    ARG 317           H        ARG 317  14.570  -3.956   1.892
  358    HA   ARG 317           HA       ARG 317  17.206  -3.442   0.972
  359   1HB   ARG 317          1HB       ARG 317  15.431  -3.883  -0.608
  360   2HB   ARG 317          2HB       ARG 317  14.522  -2.491  -0.038
  361   1HG   ARG 317          1HG       ARG 317  15.585  -2.003  -2.154
  362   2HG   ARG 317          2HG       ARG 317  16.278  -1.006  -0.875
  363   1HD   ARG 317          1HD       ARG 317  18.203  -2.469  -0.732
  364   2HD   ARG 317          2HD       ARG 317  17.497  -3.557  -1.927
  365    HE   ARG 317           HE       ARG 317  17.689  -0.992  -3.041
  366   1HH1  ARG 317          1HH1      ARG 317  19.747  -3.600  -1.985
  367   2HH1  ARG 317          2HH1      ARG 317  21.010  -3.227  -3.109
  368   1HH2  ARG 317          1HH2      ARG 317  19.345  -0.498  -4.525
  369   2HH2  ARG 317          2HH2      ARG 317  20.780  -1.467  -4.556
  370    H    PHE 318           H        PHE 318  14.573  -1.142   1.700
  371    HA   PHE 318           HA       PHE 318  16.471   1.029   1.904
  372   1HB   PHE 318          1HB       PHE 318  13.469   0.887   2.209
  373   2HB   PHE 318          2HB       PHE 318  14.391   2.373   2.449
  374    HD1  PHE 318           HD1      PHE 318  13.457  -0.199  -0.027
  375    HD2  PHE 318           HD2      PHE 318  15.145   3.653   0.618
  376    HE1  PHE 318           HE1      PHE 318  13.358   0.244  -2.445
  377    HE2  PHE 318           HE2      PHE 318  15.048   4.105  -1.798
  378    HZ   PHE 318           HZ       PHE 318  14.153   2.399  -3.333
  379    H    GLN 319           H        GLN 319  16.699  -1.129   3.838
  380    HA   GLN 319           HA       GLN 319  15.627  -0.436   6.341
  381   1HB   GLN 319          1HB       GLN 319  16.655  -2.633   5.789
  382   2HB   GLN 319          2HB       GLN 319  18.234  -1.862   5.778
  383   1HG   GLN 319          1HG       GLN 319  17.884  -3.014   7.864
  384   2HG   GLN 319          2HG       GLN 319  17.955  -1.274   8.138
  385   1HE2  GLN 319          1HE2      GLN 319  15.925  -4.095   8.101
  386   2HE2  GLN 319          2HE2      GLN 319  14.585  -3.392   8.936
  387    H    GLY 320           H        GLY 320  18.163   0.942   4.487
  388   1HA   GLY 320          1HA       GLY 320  19.380   2.265   6.789
  389   2HA   GLY 320          2HA       GLY 320  19.951   2.334   5.129
  390    H    GLN 321           H        GLN 321  16.908   2.870   4.546
  391    HA   GLN 321           HA       GLN 321  17.125   5.774   4.965
  392   1HB   GLN 321          1HB       GLN 321  15.625   4.213   2.856
  393   2HB   GLN 321          2HB       GLN 321  15.537   5.958   3.048
  394   1HG   GLN 321          1HG       GLN 321  18.022   4.383   2.410
  395   2HG   GLN 321          2HG       GLN 321  17.063   5.316   1.261
  396   1HE2  GLN 321          1HE2      GLN 321  16.552   7.458   3.178
  397   2HE2  GLN 321          2HE2      GLN 321  18.026   8.351   3.301
  398    HA   PRO 322           HA       PRO 322  13.584   4.675   7.641
  399   1HB   PRO 322          1HB       PRO 322  14.042   6.497   9.553
  400   2HB   PRO 322          2HB       PRO 322  14.981   5.001   9.457
  401   1HG   PRO 322          1HG       PRO 322  15.710   7.755   8.543
  402   2HG   PRO 322          2HG       PRO 322  16.703   6.563   9.399
  403   1HD   PRO 322          1HD       PRO 322  16.818   6.991   6.693
  404   2HD   PRO 322          2HD       PRO 322  17.243   5.455   7.470
  405    H    ASP 323           H        ASP 323  14.613   7.763   6.346
  406    HA   ASP 323           HA       ASP 323  12.253   9.214   6.962
  407   1HB   ASP 323          1HB       ASP 323  14.410  10.297   6.423
  408   2HB   ASP 323          2HB       ASP 323  14.276   9.712   4.767
  409    H    ILE 324           H        ILE 324  13.394   7.783   3.899
  410    HA   ILE 324           HA       ILE 324  11.033   8.314   2.455
  411    HB   ILE 324           HB       ILE 324  13.191   6.255   1.998
  412   1HG1  ILE 324          1HG1      ILE 324  12.624   8.910   0.659
  413   2HG1  ILE 324          2HG1      ILE 324  13.871   8.633   1.870
  414   1HG2  ILE 324          1HG2      ILE 324  12.284   6.115  -0.315
  415   2HG2  ILE 324          2HG2      ILE 324  10.885   7.043   0.224
  416   3HG2  ILE 324          3HG2      ILE 324  11.207   5.453   0.914
  417   1HD1  ILE 324          1HD1      ILE 324  14.987   7.076   0.356
  418   2HD1  ILE 324          2HD1      ILE 324  14.811   8.677  -0.362
  419   3HD1  ILE 324          3HD1      ILE 324  13.740   7.366  -0.857
  420    H    TYR 325           H        TYR 325  12.123   5.437   4.218
  421    HA   TYR 325           HA       TYR 325  10.003   3.746   3.517
  422   1HB   TYR 325          1HB       TYR 325  12.146   3.066   4.647
  423   2HB   TYR 325          2HB       TYR 325  11.501   3.732   6.144
  424    HD1  TYR 325           HD1      TYR 325   9.961   1.606   3.476
  425    HD2  TYR 325           HD2      TYR 325  11.018   1.992   7.581
  426    HE1  TYR 325           HE1      TYR 325   8.875  -0.547   3.952
  427    HE2  TYR 325           HE2      TYR 325   9.933  -0.160   8.067
  428    HH   TYR 325           HH       TYR 325   8.941  -2.314   5.614
  429    H    LYS 326           H        LYS 326  10.377   5.981   6.243
  430    HA   LYS 326           HA       LYS 326   7.951   5.358   7.526
  431   1HB   LYS 326          1HB       LYS 326   9.732   6.578   8.661
  432   2HB   LYS 326          2HB       LYS 326   9.547   7.927   7.547
  433   1HG   LYS 326          1HG       LYS 326   7.314   8.353   8.400
  434   2HG   LYS 326          2HG       LYS 326   7.449   6.970   9.486
  435   1HD   LYS 326          1HD       LYS 326   9.316   8.049  10.636
  436   2HD   LYS 326          2HD       LYS 326   9.209   9.423   9.533
  437   1HE   LYS 326          1HE       LYS 326   8.118   9.931  11.648
  438   2HE   LYS 326          2HE       LYS 326   6.944   9.886  10.332
  439   1HZ   LYS 326          1HZ       LYS 326   6.105   8.749  12.280
  440   2HZ   LYS 326          2HZ       LYS 326   7.438   7.708  12.290
  441   3HZ   LYS 326          3HZ       LYS 326   6.327   7.646  11.017
  442    H    ALA 327           H        ALA 327   8.767   7.993   5.271
  443    HA   ALA 327           HA       ALA 327   6.323   9.268   5.149
  444   1HB   ALA 327          1HB       ALA 327   7.001  10.108   2.981
  445   2HB   ALA 327          2HB       ALA 327   8.214   8.834   2.839
  446   3HB   ALA 327          3HB       ALA 327   8.386  10.082   4.074
  447    H    PHE 328           H        PHE 328   7.458   6.574   3.129
  448    HA   PHE 328           HA       PHE 328   5.203   6.269   1.532
  449   1HB   PHE 328          1HB       PHE 328   7.392   5.127   1.191
  450   2HB   PHE 328          2HB       PHE 328   7.019   4.071   2.554
  451    HD1  PHE 328           HD1      PHE 328   5.936   2.070   2.182
  452    HD2  PHE 328           HD2      PHE 328   5.687   5.145  -0.749
  453    HE1  PHE 328           HE1      PHE 328   4.783   0.519   0.659
  454    HE2  PHE 328           HE2      PHE 328   4.531   3.600  -2.277
  455    HZ   PHE 328           HZ       PHE 328   4.077   1.284  -1.573
  456    H    LEU 329           H        LEU 329   6.016   4.575   4.556
  457    HA   LEU 329           HA       LEU 329   3.623   3.129   4.770
  458   1HB   LEU 329          1HB       LEU 329   5.481   4.093   6.947
  459   2HB   LEU 329          2HB       LEU 329   4.218   2.891   7.163
  460    HG   LEU 329           HG       LEU 329   6.567   2.569   5.292
  461   1HD1  LEU 329          1HD1      LEU 329   6.129   1.411   8.039
  462   2HD1  LEU 329          2HD1      LEU 329   7.299   2.661   7.621
  463   3HD1  LEU 329          3HD1      LEU 329   7.467   1.039   6.956
  464   1HD2  LEU 329          1HD2      LEU 329   4.615   1.280   4.628
  465   2HD2  LEU 329          2HD2      LEU 329   4.474   0.622   6.259
  466   3HD2  LEU 329          3HD2      LEU 329   5.870   0.215   5.261
  467    H    GLU 330           H        GLU 330   4.362   6.441   5.429
  468    HA   GLU 330           HA       GLU 330   2.126   6.919   7.157
  469   1HB   GLU 330          1HB       GLU 330   4.049   8.716   5.705
  470   2HB   GLU 330          2HB       GLU 330   2.661   9.365   6.569
  471   1HG   GLU 330          1HG       GLU 330   4.879   7.711   7.753
  472   2HG   GLU 330          2HG       GLU 330   4.649   9.446   7.941
  473    H    ILE 331           H        ILE 331   2.752   7.123   3.709
  474    HA   ILE 331           HA       ILE 331   0.371   8.520   3.023
  475    HB   ILE 331           HB       ILE 331   2.058   6.664   1.331
  476   1HG1  ILE 331          1HG1      ILE 331   2.069   9.685   1.410
  477   2HG1  ILE 331          2HG1      ILE 331   3.208   8.686   2.306
  478   1HG2  ILE 331          1HG2      ILE 331  -0.182   6.952   0.403
  479   2HG2  ILE 331          2HG2      ILE 331   1.026   7.764  -0.593
  480   3HG2  ILE 331          3HG2      ILE 331  -0.003   8.706   0.490
  481   1HD1  ILE 331          1HD1      ILE 331   4.183   9.504   0.242
  482   2HD1  ILE 331          2HD1      ILE 331   2.888   8.746  -0.685
  483   3HD1  ILE 331          3HD1      ILE 331   4.032   7.748   0.211
  484    H    LEU 332           H        LEU 332   1.269   5.094   3.143
  485    HA   LEU 332           HA       LEU 332  -1.244   4.118   2.238
  486   1HB   LEU 332          1HB       LEU 332   0.825   2.696   3.911
  487   2HB   LEU 332          2HB       LEU 332  -0.462   1.941   2.990
  488    HG   LEU 332           HG       LEU 332   1.954   3.381   1.900
  489   1HD1  LEU 332          1HD1      LEU 332   1.016   0.522   1.711
  490   2HD1  LEU 332          2HD1      LEU 332   2.389   1.120   2.643
  491   3HD1  LEU 332          3HD1      LEU 332   2.419   1.195   0.881
  492   1HD2  LEU 332          1HD2      LEU 332  -0.439   2.280   0.431
  493   2HD2  LEU 332          2HD2      LEU 332   1.068   2.791  -0.328
  494   3HD2  LEU 332          3HD2      LEU 332   0.064   3.970   0.517
  495    H    HIS 333           H        HIS 333   0.125   4.727   5.436
  496    HA   HIS 333           HA       HIS 333  -1.934   3.534   6.943
  497   1HB   HIS 333          1HB       HIS 333   0.271   4.143   7.880
  498   2HB   HIS 333          2HB       HIS 333  -0.141   5.847   7.715
  499    HD1  HIS 333           HD1      HIS 333  -1.034   2.784   9.710
  500    HD2  HIS 333           HD2      HIS 333  -1.726   6.882   9.732
  501    HE1  HIS 333           HE1      HIS 333  -2.130   3.268  11.921
  502    HE2  HIS 333           HE2      HIS 333  -2.454   5.768  11.950
  503    H    THR 334           H        THR 334  -1.399   6.935   6.033
  504    HA   THR 334           HA       THR 334  -3.758   7.945   7.177
  505    HB   THR 334           HB       THR 334  -2.283   9.042   4.774
  506    HG1  THR 334           HG1      THR 334  -1.853  10.206   7.228
  507   1HG2  THR 334          1HG2      THR 334  -4.524  10.011   5.146
  508   2HG2  THR 334          2HG2      THR 334  -3.235  11.182   5.425
  509   3HG2  THR 334          3HG2      THR 334  -4.051  10.427   6.794
  510    H    TYR 335           H        TYR 335  -3.070   6.528   4.035
  511    HA   TYR 335           HA       TYR 335  -5.422   7.230   2.695
  512   1HB   TYR 335          1HB       TYR 335  -3.450   6.237   1.595
  513   2HB   TYR 335          2HB       TYR 335  -3.776   4.706   2.400
  514    HD1  TYR 335           HD1      TYR 335  -5.649   3.302   1.690
  515    HD2  TYR 335           HD2      TYR 335  -4.777   6.966  -0.290
  516    HE1  TYR 335           HE1      TYR 335  -7.076   2.618  -0.190
  517    HE2  TYR 335           HE2      TYR 335  -6.205   6.291  -2.176
  518    HH   TYR 335           HH       TYR 335  -7.058   4.188  -3.177
  519    H    GLN 336           H        GLN 336  -4.689   4.088   4.221
  520    HA   GLN 336           HA       GLN 336  -7.223   2.984   4.040
  521   1HB   GLN 336          1HB       GLN 336  -5.214   1.719   4.669
  522   2HB   GLN 336          2HB       GLN 336  -5.176   2.546   6.219
  523   1HG   GLN 336          1HG       GLN 336  -6.109   0.334   6.463
  524   2HG   GLN 336          2HG       GLN 336  -7.334   1.556   6.799
  525   1HE2  GLN 336          1HE2      GLN 336  -9.054   1.812   5.389
  526   2HE2  GLN 336          2HE2      GLN 336  -9.442   0.643   4.177
  527    H    LYS 337           H        LYS 337  -5.857   4.989   6.629
  528    HA   LYS 337           HA       LYS 337  -7.896   4.793   8.492
  529   1HB   LYS 337          1HB       LYS 337  -5.726   5.939   8.856
  530   2HB   LYS 337          2HB       LYS 337  -6.279   7.264   7.844
  531   1HG   LYS 337          1HG       LYS 337  -8.067   7.748   9.422
  532   2HG   LYS 337          2HG       LYS 337  -7.557   6.392  10.428
  533   1HD   LYS 337          1HD       LYS 337  -6.594   8.245  11.467
  534   2HD   LYS 337          2HD       LYS 337  -5.276   7.572  10.509
  535   1HE   LYS 337          1HE       LYS 337  -7.050   9.823   9.576
  536   2HE   LYS 337          2HE       LYS 337  -5.508  10.067  10.395
  537   1HZ   LYS 337          1HZ       LYS 337  -5.959   8.760   7.771
  538   2HZ   LYS 337          2HZ       LYS 337  -4.476   8.737   8.581
  539   3HZ   LYS 337          3HZ       LYS 337  -5.137  10.208   8.070
  540    H    GLU 338           H        GLU 338  -7.551   7.266   5.943
  541    HA   GLU 338           HA       GLU 338 -10.019   8.519   6.439
  542   1HB   GLU 338          1HB       GLU 338  -8.412   8.409   3.881
  543   2HB   GLU 338          2HB       GLU 338  -9.734   9.524   4.200
  544   1HG   GLU 338          1HG       GLU 338  -8.411  10.363   6.164
  545   2HG   GLU 338          2HG       GLU 338  -7.061   9.403   5.564
  546    H    GLN 339           H        GLN 339  -9.156   5.721   4.523
  547    HA   GLN 339           HA       GLN 339 -11.530   5.547   3.003
  548   1HB   GLN 339          1HB       GLN 339  -9.532   3.458   3.859
  549   2HB   GLN 339          2HB       GLN 339 -10.887   3.104   2.798
  550   1HG   GLN 339          1HG       GLN 339  -8.720   5.114   2.233
  551   2HG   GLN 339          2HG       GLN 339  -8.797   3.481   1.574
  552   1HE2  GLN 339          1HE2      GLN 339 -10.342   2.990   0.019
  553   2HE2  GLN 339          2HE2      GLN 339 -11.186   4.216  -0.857
  554    H    ARG 340           H        ARG 340 -10.567   4.038   6.071
  555    HA   ARG 340           HA       ARG 340 -12.914   2.582   6.517
  556   1HB   ARG 340          1HB       ARG 340 -10.903   3.764   8.431
  557   2HB   ARG 340          2HB       ARG 340 -12.237   2.760   8.957
  558   1HG   ARG 340          1HG       ARG 340 -11.388   0.970   7.447
  559   2HG   ARG 340          2HG       ARG 340  -9.972   1.981   7.182
  560   1HD   ARG 340          1HD       ARG 340  -9.441   1.930   9.542
  561   2HD   ARG 340          2HD       ARG 340 -10.908   1.008   9.872
  562    HE   ARG 340           HE       ARG 340  -9.524  -0.498   8.056
  563   1HH1  ARG 340          1HH1      ARG 340  -8.841   0.832  11.206
  564   2HH1  ARG 340          2HH1      ARG 340  -7.756  -0.443  11.649
  565   1HH2  ARG 340          1HH2      ARG 340  -8.096  -2.177   8.632
  566   2HH2  ARG 340          2HH2      ARG 340  -7.331  -2.153  10.186
  567    H    ASN 341           H        ASN 341 -11.977   5.812   7.687
  568    HA   ASN 341           HA       ASN 341 -14.364   6.400   9.026
  569   1HB   ASN 341          1HB       ASN 341 -12.422   8.282   7.664
  570   2HB   ASN 341          2HB       ASN 341 -13.681   8.779   8.790
  571   1HD2  ASN 341          1HD2      ASN 341 -12.235   9.631  10.253
  572   2HD2  ASN 341          2HD2      ASN 341 -11.200   8.645  11.224
  573    H    ALA 342           H        ALA 342 -13.481   6.592   5.656
  574    HA   ALA 342           HA       ALA 342 -15.688   8.172   4.805
  575   1HB   ALA 342          1HB       ALA 342 -13.619   7.968   3.497
  576   2HB   ALA 342          2HB       ALA 342 -15.040   7.522   2.552
  577   3HB   ALA 342          3HB       ALA 342 -13.983   6.268   3.201
  578    H    LYS 343           H        LYS 343 -15.148   4.741   5.252
  579    HA   LYS 343           HA       LYS 343 -17.579   3.951   3.933
  580   1HB   LYS 343          1HB       LYS 343 -15.630   2.445   5.682
  581   2HB   LYS 343          2HB       LYS 343 -17.041   1.705   4.939
  582   1HG   LYS 343          1HG       LYS 343 -16.174   2.239   2.727
  583   2HG   LYS 343          2HG       LYS 343 -14.769   3.015   3.460
  584   1HD   LYS 343          1HD       LYS 343 -14.031   0.932   4.392
  585   2HD   LYS 343          2HD       LYS 343 -15.513   0.124   3.877
  586   1HE   LYS 343          1HE       LYS 343 -13.649  -0.409   2.392
  587   2HE   LYS 343          2HE       LYS 343 -14.908   0.486   1.542
  588   1HZ   LYS 343          1HZ       LYS 343 -12.709   1.306   0.982
  589   2HZ   LYS 343          2HZ       LYS 343 -12.388   1.641   2.608
  590   3HZ   LYS 343          3HZ       LYS 343 -13.595   2.499   1.791
  591    H    GLU 344           H        GLU 344 -16.609   4.807   7.158
  592    HA   GLU 344           HA       GLU 344 -18.864   3.654   8.480
  593   1HB   GLU 344          1HB       GLU 344 -16.786   5.674   9.308
  594   2HB   GLU 344          2HB       GLU 344 -18.093   5.173  10.370
  595   1HG   GLU 344          1HG       GLU 344 -16.037   3.341   9.163
  596   2HG   GLU 344          2HG       GLU 344 -16.007   3.968  10.811
  597    H    ALA 345           H        ALA 345 -17.996   6.931   7.417
  598    HA   ALA 345           HA       ALA 345 -20.337   8.180   8.397
  599   1HB   ALA 345          1HB       ALA 345 -18.520   9.044   6.149
  600   2HB   ALA 345          2HB       ALA 345 -18.312   9.432   7.858
  601   3HB   ALA 345          3HB       ALA 345 -19.703  10.060   6.973
  602    H    GLY 346           H        GLY 346 -19.481   6.801   5.249
  603   1HA   GLY 346          1HA       GLY 346 -20.742   6.386   3.368
  604   2HA   GLY 346          2HA       GLY 346 -21.943   5.853   4.533
  605    H    GLY 347           H        GLY 347 -20.809   9.168   4.259
  606   1HA   GLY 347          1HA       GLY 347 -23.435   9.891   3.119
  607   2HA   GLY 347          2HA       GLY 347 -22.741  10.775   4.468
  608    H    ASN 348           H        ASN 348 -21.488  12.482   4.046
  609    HA   ASN 348           HA       ASN 348 -20.801  12.988   1.233
  610   1HB   ASN 348          1HB       ASN 348 -22.319  14.611   2.361
  611   2HB   ASN 348          2HB       ASN 348 -21.030  14.973   3.504
  612   1HD2  ASN 348          1HD2      ASN 348 -20.945  17.120   2.901
  613   2HD2  ASN 348          2HD2      ASN 348 -20.280  17.634   1.393
  614    H    TYR 349           H        TYR 349 -19.385  11.869   3.962
  615    HA   TYR 349           HA       TYR 349 -17.043  13.332   4.293
  616   1HB   TYR 349          1HB       TYR 349 -17.850  11.438   5.744
  617   2HB   TYR 349          2HB       TYR 349 -17.258  10.325   4.514
  618    HD1  TYR 349           HD1      TYR 349 -16.333  12.598   7.209
  619    HD2  TYR 349           HD2      TYR 349 -14.844  10.072   4.125
  620    HE1  TYR 349           HE1      TYR 349 -14.104  12.652   8.249
  621    HE2  TYR 349           HE2      TYR 349 -12.612  10.120   5.156
  622    HH   TYR 349           HH       TYR 349 -11.310  11.538   6.664
  623    H    THR 350           H        THR 350 -15.524  13.830   2.873
  624    HA   THR 350           HA       THR 350 -14.945  11.930   0.696
  625    HB   THR 350           HB       THR 350 -14.595  14.934   0.688
  626    HG1  THR 350           HG1      THR 350 -16.238  14.392  -1.156
  627   1HG2  THR 350          1HG2      THR 350 -14.090  14.636  -1.705
  628   2HG2  THR 350          2HG2      THR 350 -14.153  12.887  -1.490
  629   3HG2  THR 350          3HG2      THR 350 -12.905  13.830  -0.678
  630    HA   PRO 351           HA       PRO 351 -11.027  11.457   2.909
  631   1HB   PRO 351          1HB       PRO 351 -10.319  10.211   0.296
  632   2HB   PRO 351          2HB       PRO 351 -10.088   9.594   1.936
  633   1HG   PRO 351          1HG       PRO 351 -12.020   8.622   0.390
  634   2HG   PRO 351          2HG       PRO 351 -12.294   8.891   2.121
  635   1HD   PRO 351          1HD       PRO 351 -13.213  10.505  -0.218
  636   2HD   PRO 351          2HD       PRO 351 -14.051  10.145   1.306
  637    H    ALA 352           H        ALA 352  -8.870  12.238   2.652
  638    HA   ALA 352           HA       ALA 352  -8.731  14.636   1.058
  639   1HB   ALA 352          1HB       ALA 352  -6.585  15.004   2.180
  640   2HB   ALA 352          2HB       ALA 352  -6.699  13.403   2.912
  641   3HB   ALA 352          3HB       ALA 352  -7.874  14.649   3.330
  642    H    LEU 353           H        LEU 353  -6.548  11.816   1.373
  643    HA   LEU 353           HA       LEU 353  -5.652  12.354  -1.371
  644   1HB   LEU 353          1HB       LEU 353  -3.746  10.739  -0.655
  645   2HB   LEU 353          2HB       LEU 353  -3.726  12.414  -0.135
  646    HG   LEU 353           HG       LEU 353  -4.938  10.357   1.659
  647   1HD1  LEU 353          1HD1      LEU 353  -2.767   9.451   0.900
  648   2HD1  LEU 353          2HD1      LEU 353  -2.777   9.866   2.616
  649   3HD1  LEU 353          3HD1      LEU 353  -1.986  10.931   1.454
  650   1HD2  LEU 353          1HD2      LEU 353  -4.395  11.890   3.353
  651   2HD2  LEU 353          2HD2      LEU 353  -4.963  12.891   2.015
  652   3HD2  LEU 353          3HD2      LEU 353  -3.236  12.739   2.331
  653    H    THR 354           H        THR 354  -5.980  10.933  -2.947
  654    HA   THR 354           HA       THR 354  -7.146   8.322  -2.229
  655    HB   THR 354           HB       THR 354  -8.283   8.349  -4.399
  656    HG1  THR 354           HG1      THR 354  -6.646  10.544  -4.783
  657   1HG2  THR 354          1HG2      THR 354  -8.749  10.887  -2.830
  658   2HG2  THR 354          2HG2      THR 354  -9.446   9.308  -2.469
  659   3HG2  THR 354          3HG2      THR 354  -9.886  10.147  -3.956
  660    H    GLU 355           H        GLU 355  -6.991   7.231  -4.838
  661    HA   GLU 355           HA       GLU 355  -4.472   6.042  -4.812
  662   1HB   GLU 355          1HB       GLU 355  -6.360   6.345  -7.154
  663   2HB   GLU 355          2HB       GLU 355  -5.038   5.193  -7.050
  664   1HG   GLU 355          1HG       GLU 355  -6.121   4.053  -5.222
  665   2HG   GLU 355          2HG       GLU 355  -7.409   5.257  -5.198
  666    H    GLN 356           H        GLN 356  -5.563   8.999  -6.270
  667    HA   GLN 356           HA       GLN 356  -3.431   9.318  -8.118
  668   1HB   GLN 356          1HB       GLN 356  -5.632  10.496  -8.247
  669   2HB   GLN 356          2HB       GLN 356  -5.147  11.469  -6.867
  670   1HG   GLN 356          1HG       GLN 356  -3.534  11.374  -9.393
  671   2HG   GLN 356          2HG       GLN 356  -4.884  12.486  -9.180
  672   1HE2  GLN 356          1HE2      GLN 356  -2.064  13.066  -9.569
  673   2HE2  GLN 356          2HE2      GLN 356  -1.567  13.995  -8.200
  674    H    GLU 357           H        GLU 357  -4.034  10.692  -4.882
  675    HA   GLU 357           HA       GLU 357  -1.618  12.140  -4.740
  676   1HB   GLU 357          1HB       GLU 357  -3.713  12.364  -3.270
  677   2HB   GLU 357          2HB       GLU 357  -3.050  11.027  -2.336
  678   1HG   GLU 357          1HG       GLU 357  -2.495  13.152  -1.320
  679   2HG   GLU 357          2HG       GLU 357  -1.041  12.327  -1.882
  680    H    VAL 358           H        VAL 358  -2.467   8.844  -3.843
  681    HA   VAL 358           HA       VAL 358  -0.112   8.234  -2.422
  682    HB   VAL 358           HB       VAL 358  -2.062   6.467  -3.895
  683   1HG1  VAL 358          1HG1      VAL 358   0.300   5.653  -2.203
  684   2HG1  VAL 358          2HG1      VAL 358   0.053   5.308  -3.915
  685   3HG1  VAL 358          3HG1      VAL 358  -0.997   4.570  -2.707
  686   1HG2  VAL 358          1HG2      VAL 358  -2.845   5.888  -1.693
  687   2HG2  VAL 358          2HG2      VAL 358  -2.843   7.645  -1.859
  688   3HG2  VAL 358          3HG2      VAL 358  -1.564   6.842  -0.947
  689    H    TYR 359           H        TYR 359  -1.010   7.318  -5.761
  690    HA   TYR 359           HA       TYR 359   1.502   6.303  -6.450
  691   1HB   TYR 359          1HB       TYR 359  -0.574   5.888  -7.739
  692   2HB   TYR 359          2HB       TYR 359  -0.533   7.555  -8.304
  693    HD1  TYR 359           HD1      TYR 359   1.926   4.744  -8.061
  694    HD2  TYR 359           HD2      TYR 359   0.176   7.770 -10.484
  695    HE1  TYR 359           HE1      TYR 359   3.367   4.064  -9.932
  696    HE2  TYR 359           HE2      TYR 359   1.610   7.098 -12.367
  697    HH   TYR 359           HH       TYR 359   3.759   5.942 -12.724
  698    H    ALA 360           H        ALA 360   0.302   9.583  -6.404
  699    HA   ALA 360           HA       ALA 360   2.329  10.713  -8.046
  700   1HB   ALA 360          1HB       ALA 360   0.636  12.051  -5.939
  701   2HB   ALA 360          2HB       ALA 360   0.189  11.831  -7.630
  702   3HB   ALA 360          3HB       ALA 360   1.558  12.859  -7.206
  703    H    GLN 361           H        GLN 361   1.870  10.925  -4.506
  704    HA   GLN 361           HA       GLN 361   4.328  12.081  -3.911
  705   1HB   GLN 361          1HB       GLN 361   2.589  10.250  -2.256
  706   2HB   GLN 361          2HB       GLN 361   3.996  11.088  -1.617
  707   1HG   GLN 361          1HG       GLN 361   2.933  13.239  -2.262
  708   2HG   GLN 361          2HG       GLN 361   1.491  12.334  -2.721
  709   1HE2  GLN 361          1HE2      GLN 361   0.229  13.379  -1.184
  710   2HE2  GLN 361          2HE2      GLN 361   0.368  13.042   0.506
  711    H    VAL 362           H        VAL 362   3.432   8.654  -4.068
  712    HA   VAL 362           HA       VAL 362   5.941   7.639  -3.277
  713    HB   VAL 362           HB       VAL 362   3.838   6.320  -5.006
  714   1HG1  VAL 362          1HG1      VAL 362   6.036   5.237  -5.169
  715   2HG1  VAL 362          2HG1      VAL 362   4.859   4.221  -4.337
  716   3HG1  VAL 362          3HG1      VAL 362   6.083   5.092  -3.413
  717   1HG2  VAL 362          1HG2      VAL 362   2.993   5.342  -2.997
  718   2HG2  VAL 362          2HG2      VAL 362   3.080   7.086  -2.754
  719   3HG2  VAL 362          3HG2      VAL 362   4.306   6.035  -2.046
  720    H    ALA 363           H        ALA 363   4.627   8.588  -6.406
  721    HA   ALA 363           HA       ALA 363   6.632   7.484  -8.038
  722   1HB   ALA 363          1HB       ALA 363   5.921   9.127  -9.721
  723   2HB   ALA 363          2HB       ALA 363   4.976   9.966  -8.492
  724   3HB   ALA 363          3HB       ALA 363   4.545   8.323  -8.965
  725    H    ARG 364           H        ARG 364   6.367  10.614  -6.421
  726    HA   ARG 364           HA       ARG 364   8.935  11.496  -7.395
  727   1HB   ARG 364          1HB       ARG 364   7.017  13.048  -6.936
  728   2HB   ARG 364          2HB       ARG 364   7.220  12.715  -5.222
  729   1HG   ARG 364          1HG       ARG 364   9.508  13.618  -5.348
  730   2HG   ARG 364          2HG       ARG 364   9.228  14.011  -7.046
  731   1HD   ARG 364          1HD       ARG 364   7.329  15.439  -6.362
  732   2HD   ARG 364          2HD       ARG 364   7.715  15.101  -4.676
  733    HE   ARG 364           HE       ARG 364   9.917  16.183  -6.176
  734   1HH1  ARG 364          1HH1      ARG 364   7.084  16.944  -4.291
  735   2HH1  ARG 364          2HH1      ARG 364   7.643  18.524  -3.855
  736   1HH2  ARG 364          1HH2      ARG 364  10.655  18.265  -5.608
  737   2HH2  ARG 364          2HH2      ARG 364   9.670  19.275  -4.602
  738    H    LEU 365           H        LEU 365   7.750   9.645  -4.797
  739    HA   LEU 365           HA       LEU 365   9.623  10.199  -2.782
  740   1HB   LEU 365          1HB       LEU 365   7.465   8.746  -2.750
  741   2HB   LEU 365          2HB       LEU 365   8.526   7.448  -3.261
  742    HG   LEU 365           HG       LEU 365   9.944   8.084  -1.195
  743   1HD1  LEU 365          1HD1      LEU 365   8.709   9.083   0.633
  744   2HD1  LEU 365          2HD1      LEU 365   7.297   9.285  -0.404
  745   3HD1  LEU 365          3HD1      LEU 365   8.772  10.193  -0.736
  746   1HD2  LEU 365          1HD2      LEU 365   7.241   6.775  -0.946
  747   2HD2  LEU 365          2HD2      LEU 365   8.533   6.657   0.247
  748   3HD2  LEU 365          3HD2      LEU 365   8.763   5.990  -1.368
  749    H    PHE 366           H        PHE 366   9.846   8.423  -5.735
  750    HA   PHE 366           HA       PHE 366  12.624   7.698  -5.080
  751   1HB   PHE 366          1HB       PHE 366  10.753   6.103  -6.845
  752   2HB   PHE 366          2HB       PHE 366  12.400   5.671  -6.395
  753    HD1  PHE 366           HD1      PHE 366  12.889   5.244  -3.936
  754    HD2  PHE 366           HD2      PHE 366   8.947   5.447  -5.528
  755    HE1  PHE 366           HE1      PHE 366  12.034   4.041  -1.964
  756    HE2  PHE 366           HE2      PHE 366   8.086   4.247  -3.561
  757    HZ   PHE 366           HZ       PHE 366   9.629   3.544  -1.776
  758    H    LYS 367           H        LYS 367  14.016   7.486  -7.039
  759    HA   LYS 367           HA       LYS 367  13.162   9.421  -9.088
  760   1HB   LYS 367          1HB       LYS 367  15.906   8.907  -7.942
  761   2HB   LYS 367          2HB       LYS 367  15.626   9.879  -9.373
  762   1HG   LYS 367          1HG       LYS 367  15.808  11.435  -7.665
  763   2HG   LYS 367          2HG       LYS 367  14.066  11.271  -7.900
  764   1HD   LYS 367          1HD       LYS 367  13.903   9.797  -6.009
  765   2HD   LYS 367          2HD       LYS 367  15.656   9.780  -5.827
  766   1HE   LYS 367          1HE       LYS 367  13.921  12.233  -5.563
  767   2HE   LYS 367          2HE       LYS 367  14.503  11.267  -4.207
  768   1HZ   LYS 367          1HZ       LYS 367  16.227  12.679  -6.171
  769   2HZ   LYS 367          2HZ       LYS 367  16.767  11.782  -4.843
  770   3HZ   LYS 367          3HZ       LYS 367  15.894  13.211  -4.599
  771    H    ASN 368           H        ASN 368  16.061   7.427  -9.159
  772    HA   ASN 368           HA       ASN 368  15.383   6.500 -11.798
  773   1HB   ASN 368          1HB       ASN 368  17.756   6.027  -9.998
  774   2HB   ASN 368          2HB       ASN 368  17.594   5.261 -11.575
  775   1HD2  ASN 368          1HD2      ASN 368  16.500   8.507 -10.832
  776   2HD2  ASN 368          2HD2      ASN 368  17.651   9.324 -11.826
  777    H    GLN 369           H        GLN 369  14.419   5.502  -8.836
  778    HA   GLN 369           HA       GLN 369  14.516   2.643  -9.462
  779   1HB   GLN 369          1HB       GLN 369  13.665   4.081  -6.943
  780   2HB   GLN 369          2HB       GLN 369  13.671   2.334  -7.149
  781   1HG   GLN 369          1HG       GLN 369  16.104   2.421  -7.536
  782   2HG   GLN 369          2HG       GLN 369  16.064   4.156  -7.228
  783   1HE2  GLN 369          1HE2      GLN 369  15.687   4.898  -5.137
  784   2HE2  GLN 369          2HE2      GLN 369  15.859   3.874  -3.756
  785    H    GLU 370           H        GLU 370  12.983   2.706 -11.168
  786    HA   GLU 370           HA       GLU 370  10.245   3.440 -10.473
  787   1HB   GLU 370          1HB       GLU 370  11.444   2.526 -13.094
  788   2HB   GLU 370          2HB       GLU 370   9.769   3.010 -12.866
  789   1HG   GLU 370          1HG       GLU 370  10.500   5.253 -12.240
  790   2HG   GLU 370          2HG       GLU 370  12.180   4.768 -12.471
  791    H    ASP 371           H        ASP 371  12.190   0.776 -10.240
  792    HA   ASP 371           HA       ASP 371  10.631  -1.352 -11.138
  793   1HB   ASP 371          1HB       ASP 371  12.964  -1.599 -10.408
  794   2HB   ASP 371          2HB       ASP 371  12.483  -1.269  -8.747
  795    H    LEU 372           H        LEU 372  10.892  -0.202  -7.766
  796    HA   LEU 372           HA       LEU 372   8.684  -1.695  -6.850
  797   1HB   LEU 372          1HB       LEU 372   8.763   0.157  -4.974
  798   2HB   LEU 372          2HB       LEU 372   9.988  -1.091  -5.086
  799    HG   LEU 372           HG       LEU 372  11.514   0.472  -6.185
  800   1HD1  LEU 372          1HD1      LEU 372   9.987   1.879  -7.382
  801   2HD1  LEU 372          2HD1      LEU 372  10.915   2.882  -6.267
  802   3HD1  LEU 372          3HD1      LEU 372   9.252   2.439  -5.881
  803   1HD2  LEU 372          1HD2      LEU 372  11.955   1.903  -4.288
  804   2HD2  LEU 372          2HD2      LEU 372  11.469   0.302  -3.730
  805   3HD2  LEU 372          3HD2      LEU 372  10.322   1.642  -3.679
  806    H    LEU 373           H        LEU 373   8.900   1.297  -8.529
  807    HA   LEU 373           HA       LEU 373   6.405   2.385  -7.691
  808   1HB   LEU 373          1HB       LEU 373   8.539   3.378  -9.029
  809   2HB   LEU 373          2HB       LEU 373   7.434   3.106 -10.363
  810    HG   LEU 373           HG       LEU 373   5.734   4.489  -9.174
  811   1HD1  LEU 373          1HD1      LEU 373   8.015   5.203  -7.338
  812   2HD1  LEU 373          2HD1      LEU 373   6.675   4.143  -6.900
  813   3HD1  LEU 373          3HD1      LEU 373   6.369   5.836  -7.292
  814   1HD2  LEU 373          1HD2      LEU 373   6.787   6.625  -9.678
  815   2HD2  LEU 373          2HD2      LEU 373   7.158   5.433 -10.925
  816   3HD2  LEU 373          3HD2      LEU 373   8.371   5.849  -9.713
  817    H    SER 374           H        SER 374   7.449   0.336 -10.358
  818    HA   SER 374           HA       SER 374   4.912   0.330 -11.677
  819   1HB   SER 374          1HB       SER 374   7.238  -1.600 -11.916
  820   2HB   SER 374          2HB       SER 374   5.862  -1.515 -13.016
  821    HG   SER 374           HG       SER 374   8.049   0.178 -12.761
  822    H    GLU 375           H        GLU 375   6.650  -1.954  -9.588
  823    HA   GLU 375           HA       GLU 375   4.741  -3.972  -9.483
  824   1HB   GLU 375          1HB       GLU 375   7.059  -4.093  -8.543
  825   2HB   GLU 375          2HB       GLU 375   6.526  -3.084  -7.206
  826   1HG   GLU 375          1HG       GLU 375   6.542  -5.377  -6.513
  827   2HG   GLU 375          2HG       GLU 375   4.876  -4.810  -6.600
  828    H    PHE 376           H        PHE 376   5.017  -0.973  -7.660
  829    HA   PHE 376           HA       PHE 376   2.785  -1.521  -5.953
  830   1HB   PHE 376          1HB       PHE 376   4.612   0.031  -5.306
  831   2HB   PHE 376          2HB       PHE 376   4.103   1.132  -6.581
  832    HD1  PHE 376           HD1      PHE 376   2.319   2.633  -6.258
  833    HD2  PHE 376           HD2      PHE 376   3.067  -0.430  -3.401
  834    HE1  PHE 376           HE1      PHE 376   0.728   3.694  -4.710
  835    HE2  PHE 376           HE2      PHE 376   1.478   0.624  -1.847
  836    HZ   PHE 376           HZ       PHE 376   0.305   2.690  -2.501
  837    H    GLY 377           H        GLY 377   3.298   0.057  -9.033
  838   1HA   GLY 377          1HA       GLY 377   0.852   1.411  -9.269
  839   2HA   GLY 377          2HA       GLY 377   1.818   0.823 -10.617
  840    H    GLN 378           H        GLN 378   1.726  -1.939  -9.781
  841    HA   GLN 378           HA       GLN 378  -0.665  -2.730 -11.078
  842   1HB   GLN 378          1HB       GLN 378   1.271  -4.374  -9.438
  843   2HB   GLN 378          2HB       GLN 378   0.036  -5.024 -10.507
  844   1HG   GLN 378          1HG       GLN 378   2.369  -3.318 -11.346
  845   2HG   GLN 378          2HG       GLN 378   2.238  -5.065 -11.544
  846   1HE2  GLN 378          1HE2      GLN 378   1.087  -1.960 -12.610
  847   2HE2  GLN 378          2HE2      GLN 378   0.333  -2.512 -14.064
  848    H    PHE 379           H        PHE 379   0.248  -2.372  -7.714
  849    HA   PHE 379           HA       PHE 379  -1.755  -3.861  -6.481
  850   1HB   PHE 379          1HB       PHE 379  -0.105  -1.513  -5.679
  851   2HB   PHE 379          2HB       PHE 379  -1.508  -1.900  -4.692
  852    HD1  PHE 379           HD1      PHE 379  -1.545  -3.829  -3.295
  853    HD2  PHE 379           HD2      PHE 379   1.750  -3.101  -5.886
  854    HE1  PHE 379           HE1      PHE 379  -0.241  -5.547  -2.113
  855    HE2  PHE 379           HE2      PHE 379   3.060  -4.819  -4.709
  856    HZ   PHE 379           HZ       PHE 379   2.065  -6.045  -2.820
  857    H    LEU 380           H        LEU 380  -1.820  -0.541  -7.698
  858    HA   LEU 380           HA       LEU 380  -4.292   0.244  -6.701
  859   1HB   LEU 380          1HB       LEU 380  -2.972   0.985  -9.311
  860   2HB   LEU 380          2HB       LEU 380  -4.367   1.806  -8.638
  861    HG   LEU 380           HG       LEU 380  -1.662   1.650  -7.306
  862   1HD1  LEU 380          1HD1      LEU 380  -2.961   3.900  -8.833
  863   2HD1  LEU 380          2HD1      LEU 380  -1.542   2.981  -9.331
  864   3HD1  LEU 380          3HD1      LEU 380  -1.464   4.020  -7.908
  865   1HD2  LEU 380          1HD2      LEU 380  -4.154   3.209  -6.634
  866   2HD2  LEU 380          2HD2      LEU 380  -2.589   3.405  -5.844
  867   3HD2  LEU 380          3HD2      LEU 380  -3.464   1.878  -5.705
  868    HA   PRO 381           HA       PRO 381  -7.185  -2.526  -8.627
  869   1HB   PRO 381          1HB       PRO 381  -8.944  -0.121  -8.566
  870   2HB   PRO 381          2HB       PRO 381  -9.260  -1.762  -7.993
  871   1HG   PRO 381          1HG       PRO 381  -8.716   0.203  -6.277
  872   2HG   PRO 381          2HG       PRO 381  -8.100  -1.439  -6.014
  873   1HD   PRO 381          1HD       PRO 381  -6.668   0.997  -6.954
  874   2HD   PRO 381          2HD       PRO 381  -6.079  -0.351  -5.961
  875    H    ASP 382           H        ASP 382  -7.876  -2.964 -10.678
  876    HA   ASP 382           HA       ASP 382  -7.135  -1.023 -12.737
  877   1HB   ASP 382          1HB       ASP 382  -6.221  -3.303 -12.918
  878   2HB   ASP 382          2HB       ASP 382  -7.857  -3.952 -12.984
  879    H    ALA 383           H        ALA 383  -8.627   0.170 -13.707
  880    HA   ALA 383           HA       ALA 383 -11.431  -0.734 -13.612
  881   1HB   ALA 383          1HB       ALA 383 -12.078   1.608 -13.717
  882   2HB   ALA 383          2HB       ALA 383 -10.384   2.088 -13.815
  883   3HB   ALA 383          3HB       ALA 383 -11.002   1.323 -12.350
  Start of MODEL   19
    1   1H    ASP 358          1H        ASP 358   0.683  -9.026  14.163
    2   2H    ASP 358          2H        ASP 358   1.149  -7.624  13.342
    3   3H    ASP 358          3H        ASP 358   1.911  -8.047  14.790
    4    HA   ASP 358           HA       ASP 358   2.849 -10.006  13.787
    5   1HB   ASP 358          1HB       ASP 358   1.023 -10.396  12.171
    6   2HB   ASP 358          2HB       ASP 358   1.542  -8.985  11.253
    7    H    PHE 359           H        PHE 359   2.522  -7.147  11.671
    8    HA   PHE 359           HA       PHE 359   5.390  -6.966  11.393
    9   1HB   PHE 359          1HB       PHE 359   3.089  -5.362  10.295
   10   2HB   PHE 359          2HB       PHE 359   4.762  -4.868  10.059
   11    HD1  PHE 359           HD1      PHE 359   2.244  -7.421   9.272
   12    HD2  PHE 359           HD2      PHE 359   6.196  -6.021   8.542
   13    HE1  PHE 359           HE1      PHE 359   2.411  -8.916   7.325
   14    HE2  PHE 359           HE2      PHE 359   6.370  -7.512   6.594
   15    HZ   PHE 359           HZ       PHE 359   4.476  -8.961   5.983
   16    H    THR 360           H        THR 360   6.647  -5.990  12.809
   17    HA   THR 360           HA       THR 360   5.515  -4.085  14.696
   18    HB   THR 360           HB       THR 360   8.287  -5.294  14.608
   19    HG1  THR 360           HG1      THR 360   7.301  -6.939  15.488
   20   1HG2  THR 360          1HG2      THR 360   6.907  -3.671  16.751
   21   2HG2  THR 360          2HG2      THR 360   8.273  -3.146  15.767
   22   3HG2  THR 360          3HG2      THR 360   8.471  -4.467  16.919
   23    HA   PRO 361           HA       PRO 361   9.308  -1.625  12.593
   24   1HB   PRO 361          1HB       PRO 361   8.754  -2.718   9.870
   25   2HB   PRO 361          2HB       PRO 361  10.282  -2.183  10.579
   26   1HG   PRO 361          1HG       PRO 361   9.754  -4.772  10.343
   27   2HG   PRO 361          2HG       PRO 361  10.557  -4.143  11.794
   28   1HD   PRO 361          1HD       PRO 361   7.731  -5.024  11.421
   29   2HD   PRO 361          2HD       PRO 361   8.789  -5.190  12.837
   30    H    MET 362           H        MET 362   6.551  -2.490  10.472
   31    HA   MET 362           HA       MET 362   6.081   0.075   9.488
   32   1HB   MET 362          1HB       MET 362   4.968  -1.650   8.363
   33   2HB   MET 362          2HB       MET 362   4.315  -2.328   9.847
   34   1HG   MET 362          1HG       MET 362   2.690  -1.135   8.315
   35   2HG   MET 362          2HG       MET 362   2.668  -0.671  10.014
   36   1HE   MET 362          1HE       MET 362   1.842   2.737   8.306
   37   2HE   MET 362          2HE       MET 362   1.350   1.540   9.505
   38   3HE   MET 362          3HE       MET 362   1.290   1.143   7.788
   39    H    ASP 363           H        ASP 363   3.962  -1.541  11.834
   40    HA   ASP 363           HA       ASP 363   4.057   0.280  13.912
   41   1HB   ASP 363          1HB       ASP 363   3.220   1.971  12.358
   42   2HB   ASP 363          2HB       ASP 363   1.871   0.930  11.915
   43    H    SER 364           H        SER 364   1.446  -1.195  11.999
   44    HA   SER 364           HA       SER 364   0.869  -2.985  14.253
   45   1HB   SER 364          1HB       SER 364  -1.556  -2.665  13.887
   46   2HB   SER 364          2HB       SER 364  -0.767  -1.162  14.362
   47    HG   SER 364           HG       SER 364  -1.826  -1.917  11.880
   48    H    SER 365           H        SER 365  -0.204  -2.287  10.923
   49    HA   SER 365           HA       SER 365   0.797  -4.671   9.817
   50   1HB   SER 365          1HB       SER 365  -0.937  -5.766  11.150
   51   2HB   SER 365          2HB       SER 365  -2.164  -4.710  10.451
   52    HG   SER 365           HG       SER 365  -1.479  -7.008   9.535
   53    H    ALA 366           H        ALA 366   1.388  -3.541   8.031
   54    HA   ALA 366           HA       ALA 366  -0.338  -1.668   6.726
   55   1HB   ALA 366          1HB       ALA 366   2.239  -2.935   5.797
   56   2HB   ALA 366          2HB       ALA 366   2.068  -1.384   6.621
   57   3HB   ALA 366          3HB       ALA 366   1.415  -1.597   4.996
   58    H    VAL 367           H        VAL 367  -0.096  -5.025   6.725
   59    HA   VAL 367           HA       VAL 367  -0.622  -5.803   4.124
   60    HB   VAL 367           HB       VAL 367  -1.764  -7.036   6.634
   61   1HG1  VAL 367          1HG1      VAL 367  -1.314  -8.199   3.889
   62   2HG1  VAL 367          2HG1      VAL 367  -2.871  -7.857   4.639
   63   3HG1  VAL 367          3HG1      VAL 367  -1.825  -9.108   5.310
   64   1HG2  VAL 367          1HG2      VAL 367   0.820  -7.615   5.191
   65   2HG2  VAL 367          2HG2      VAL 367   0.197  -8.488   6.591
   66   3HG2  VAL 367          3HG2      VAL 367   0.665  -6.794   6.744
   67    H    TYR 368           H        TYR 368  -2.779  -4.373   6.486
   68    HA   TYR 368           HA       TYR 368  -5.231  -5.037   5.307
   69   1HB   TYR 368          1HB       TYR 368  -4.363  -2.734   7.042
   70   2HB   TYR 368          2HB       TYR 368  -6.019  -2.877   6.460
   71    HD1  TYR 368           HD1      TYR 368  -3.541  -4.138   8.800
   72    HD2  TYR 368           HD2      TYR 368  -7.429  -4.769   7.195
   73    HE1  TYR 368           HE1      TYR 368  -4.067  -5.634  10.680
   74    HE2  TYR 368           HE2      TYR 368  -7.968  -6.266   9.070
   75    HH   TYR 368           HH       TYR 368  -6.033  -6.487  11.859
   76    H    VAL 369           H        VAL 369  -3.217  -2.131   4.871
   77    HA   VAL 369           HA       VAL 369  -4.914  -0.934   2.941
   78    HB   VAL 369           HB       VAL 369  -1.955  -0.451   3.288
   79   1HG1  VAL 369          1HG1      VAL 369  -2.731   0.576   1.297
   80   2HG1  VAL 369          2HG1      VAL 369  -2.619   1.850   2.512
   81   3HG1  VAL 369          3HG1      VAL 369  -4.189   1.169   2.088
   82   1HG2  VAL 369          1HG2      VAL 369  -4.277   0.809   4.744
   83   2HG2  VAL 369          2HG2      VAL 369  -2.597   1.336   4.848
   84   3HG2  VAL 369          3HG2      VAL 369  -3.060  -0.258   5.442
   85    H    LEU 370           H        LEU 370  -1.817  -2.668   2.598
   86    HA   LEU 370           HA       LEU 370  -1.627  -2.565  -0.173
   87   1HB   LEU 370          1HB       LEU 370  -0.670  -4.666   1.757
   88   2HB   LEU 370          2HB       LEU 370  -0.217  -4.620   0.065
   89    HG   LEU 370           HG       LEU 370   0.346  -2.369   1.991
   90   1HD1  LEU 370          1HD1      LEU 370   1.508  -4.400   2.708
   91   2HD1  LEU 370          2HD1      LEU 370   2.631  -3.195   2.081
   92   3HD1  LEU 370          3HD1      LEU 370   2.184  -4.581   1.090
   93   1HD2  LEU 370          1HD2      LEU 370   0.276  -1.739  -0.369
   94   2HD2  LEU 370          2HD2      LEU 370   1.436  -3.013  -0.747
   95   3HD2  LEU 370          3HD2      LEU 370   1.918  -1.653   0.268
   96    H    SER 371           H        SER 371  -3.163  -5.029   1.863
   97    HA   SER 371           HA       SER 371  -3.919  -6.781  -0.185
   98   1HB   SER 371          1HB       SER 371  -3.996  -7.443   2.162
   99   2HB   SER 371          2HB       SER 371  -5.269  -6.264   2.475
  100    HG   SER 371           HG       SER 371  -6.376  -7.531   0.674
  101    H    SER 372           H        SER 372  -5.964  -4.379   1.496
  102    HA   SER 372           HA       SER 372  -8.231  -4.627  -0.051
  103   1HB   SER 372          1HB       SER 372  -7.124  -2.097   1.189
  104   2HB   SER 372          2HB       SER 372  -8.787  -2.325   0.647
  105    HG   SER 372           HG       SER 372  -7.654  -4.120   2.487
  106    H    MET 373           H        MET 373  -5.288  -2.847  -0.767
  107    HA   MET 373           HA       MET 373  -6.274  -1.352  -2.945
  108   1HB   MET 373          1HB       MET 373  -4.182  -0.796  -1.810
  109   2HB   MET 373          2HB       MET 373  -3.459  -2.294  -2.378
  110   1HG   MET 373          1HG       MET 373  -2.686  -0.464  -3.722
  111   2HG   MET 373          2HG       MET 373  -3.715  -1.513  -4.694
  112   1HE   MET 373          1HE       MET 373  -5.045   2.567  -3.000
  113   2HE   MET 373          2HE       MET 373  -3.401   1.944  -2.856
  114   3HE   MET 373          3HE       MET 373  -4.722   1.155  -1.993
  115    H    ALA 374           H        ALA 374  -4.320  -4.347  -2.941
  116    HA   ALA 374           HA       ALA 374  -4.741  -4.707  -5.773
  117   1HB   ALA 374          1HB       ALA 374  -3.438  -6.798  -5.441
  118   2HB   ALA 374          2HB       ALA 374  -3.370  -6.427  -3.719
  119   3HB   ALA 374          3HB       ALA 374  -2.617  -5.341  -4.885
  120    H    ARG 375           H        ARG 375  -6.646  -5.368  -3.122
  121    HA   ARG 375           HA       ARG 375  -7.767  -7.823  -4.258
  122   1HB   ARG 375          1HB       ARG 375  -7.308  -7.756  -1.832
  123   2HB   ARG 375          2HB       ARG 375  -8.436  -6.419  -1.664
  124   1HG   ARG 375          1HG       ARG 375  -9.492  -8.468  -0.975
  125   2HG   ARG 375          2HG       ARG 375 -10.251  -7.883  -2.458
  126   1HD   ARG 375          1HD       ARG 375  -8.878  -9.462  -3.756
  127   2HD   ARG 375          2HD       ARG 375  -8.177 -10.066  -2.255
  128    HE   ARG 375           HE       ARG 375 -10.847 -10.373  -1.884
  129   1HH1  ARG 375          1HH1      ARG 375  -8.622 -11.365  -4.375
  130   2HH1  ARG 375          2HH1      ARG 375  -9.515 -12.791  -4.785
  131   1HH2  ARG 375          1HH2      ARG 375 -12.029 -12.249  -2.415
  132   2HH2  ARG 375          2HH2      ARG 375 -11.453 -13.295  -3.671
  133    H    GLN 376           H        GLN 376  -8.472  -4.440  -3.855
  134    HA   GLN 376           HA       GLN 376 -11.262  -4.538  -4.265
  135   1HB   GLN 376          1HB       GLN 376  -9.170  -2.421  -4.477
  136   2HB   GLN 376          2HB       GLN 376 -10.753  -2.105  -5.173
  137   1HG   GLN 376          1HG       GLN 376 -10.240  -2.892  -2.314
  138   2HG   GLN 376          2HG       GLN 376 -10.530  -1.250  -2.884
  139   1HE2  GLN 376          1HE2      GLN 376 -12.505  -2.126  -4.853
  140   2HE2  GLN 376          2HE2      GLN 376 -13.935  -2.501  -3.960
  141    H    ARG 377           H        ARG 377  -8.765  -5.297  -6.367
  142    HA   ARG 377           HA       ARG 377  -9.642  -4.278  -8.818
  143   1HB   ARG 377          1HB       ARG 377  -8.361  -6.114  -9.844
  144   2HB   ARG 377          2HB       ARG 377  -7.456  -5.311  -8.569
  145   1HG   ARG 377          1HG       ARG 377  -7.920  -7.122  -7.042
  146   2HG   ARG 377          2HG       ARG 377  -8.944  -7.908  -8.245
  147   1HD   ARG 377          1HD       ARG 377  -6.702  -8.915  -8.120
  148   2HD   ARG 377          2HD       ARG 377  -7.043  -8.227  -9.707
  149    HE   ARG 377           HE       ARG 377  -5.610  -6.511  -7.860
  150   1HH1  ARG 377          1HH1      ARG 377  -5.426  -8.784 -10.498
  151   2HH1  ARG 377          2HH1      ARG 377  -3.841  -8.285 -10.985
  152   1HH2  ARG 377          1HH2      ARG 377  -3.523  -5.850  -8.498
  153   2HH2  ARG 377          2HH2      ARG 377  -2.761  -6.619  -9.850
  154    H    ARG 378           H        ARG 378 -10.598  -7.164  -7.041
  155    HA   ARG 378           HA       ARG 378 -12.982  -7.360  -8.715
  156   1HB   ARG 378          1HB       ARG 378 -11.109  -9.677  -8.196
  157   2HB   ARG 378          2HB       ARG 378 -12.713  -9.824  -8.903
  158   1HG   ARG 378          1HG       ARG 378 -11.997  -8.432 -10.789
  159   2HG   ARG 378          2HG       ARG 378 -10.383  -8.324 -10.082
  160   1HD   ARG 378          1HD       ARG 378 -10.166 -10.761 -10.232
  161   2HD   ARG 378          2HD       ARG 378 -11.770 -10.855 -10.956
  162    HE   ARG 378           HE       ARG 378 -10.155  -9.105 -12.460
  163   1HH1  ARG 378          1HH1      ARG 378 -10.533 -12.497 -11.752
  164   2HH1  ARG 378          2HH1      ARG 378  -9.883 -13.017 -13.270
  165   1HH2  ARG 378          1HH2      ARG 378  -9.296  -9.784 -14.460
  166   2HH2  ARG 378          2HH2      ARG 378  -9.176 -11.477 -14.806
  167    H    ALA 379           H        ALA 379 -14.767  -8.189  -7.666
  168    HA   ALA 379           HA       ALA 379 -14.559  -8.294  -4.767
  169   1HB   ALA 379          1HB       ALA 379 -16.304  -6.918  -5.802
  170   2HB   ALA 379          2HB       ALA 379 -16.990  -8.181  -4.781
  171   3HB   ALA 379          3HB       ALA 379 -17.002  -8.362  -6.535
  172    H    SER 380           H        SER 380 -15.799 -10.324  -7.410
  173    HA   SER 380           HA       SER 380 -15.040 -12.719  -6.029
  174   1HB   SER 380          1HB       SER 380 -17.345 -13.682  -5.958
  175   2HB   SER 380          2HB       SER 380 -17.119 -12.330  -4.850
  176    HG   SER 380           HG       SER 380 -18.299 -11.040  -6.168
  177   1H    SER 295          1H        SER 295  -1.456 -30.633   2.641
  178   2H    SER 295          2H        SER 295  -2.897 -30.141   1.906
  179   3H    SER 295          3H        SER 295  -2.908 -30.684   3.507
  180    HA   SER 295           HA       SER 295  -3.094 -28.293   3.426
  181   1HB   SER 295          1HB       SER 295  -1.196 -27.764   4.922
  182   2HB   SER 295          2HB       SER 295  -1.947 -29.303   5.340
  183    HG   SER 295           HG       SER 295  -0.250 -30.319   4.126
  184    H    LEU 296           H        LEU 296  -1.298 -29.542   1.016
  185    HA   LEU 296           HA       LEU 296   0.453 -27.313   0.499
  186   1HB   LEU 296          1HB       LEU 296  -0.311 -29.739  -1.122
  187   2HB   LEU 296          2HB       LEU 296   0.787 -28.508  -1.711
  188    HG   LEU 296           HG       LEU 296   2.098 -30.333  -0.910
  189   1HD1  LEU 296          1HD1      LEU 296   3.453 -29.280   0.801
  190   2HD1  LEU 296          2HD1      LEU 296   2.148 -28.150   1.167
  191   3HD1  LEU 296          3HD1      LEU 296   2.950 -28.093  -0.403
  192   1HD2  LEU 296          1HD2      LEU 296   0.608 -30.096   1.701
  193   2HD2  LEU 296          2HD2      LEU 296   1.948 -31.193   1.363
  194   3HD2  LEU 296          3HD2      LEU 296   0.416 -31.385   0.512
  195    H    GLN 297           H        GLN 297  -2.714 -28.396  -0.526
  196    HA   GLN 297           HA       GLN 297  -4.347 -27.439  -1.783
  197   1HB   GLN 297          1HB       GLN 297  -2.852 -24.933  -0.999
  198   2HB   GLN 297          2HB       GLN 297  -4.428 -24.939  -1.780
  199   1HG   GLN 297          1HG       GLN 297  -5.404 -26.079   0.108
  200   2HG   GLN 297          2HG       GLN 297  -3.824 -26.214   0.879
  201   1HE2  GLN 297          1HE2      GLN 297  -3.005 -23.543   0.055
  202   2HE2  GLN 297          2HE2      GLN 297  -3.864 -22.441   1.070
  203    H    ASN 298           H        ASN 298  -4.460 -25.369  -3.564
  204    HA   ASN 298           HA       ASN 298  -2.419 -26.100  -5.563
  205   1HB   ASN 298          1HB       ASN 298  -5.328 -25.424  -6.053
  206   2HB   ASN 298          2HB       ASN 298  -4.138 -25.800  -7.296
  207   1HD2  ASN 298          1HD2      ASN 298  -3.411 -27.913  -7.528
  208   2HD2  ASN 298          2HD2      ASN 298  -4.255 -29.253  -6.838
  209    H    ASN 299           H        ASN 299  -4.770 -23.561  -4.710
  210    HA   ASN 299           HA       ASN 299  -3.234 -21.578  -6.168
  211   1HB   ASN 299          1HB       ASN 299  -5.772 -21.326  -4.547
  212   2HB   ASN 299          2HB       ASN 299  -5.044 -20.028  -5.488
  213   1HD2  ASN 299          1HD2      ASN 299  -5.142 -20.092  -7.721
  214   2HD2  ASN 299          2HD2      ASN 299  -6.208 -21.153  -8.570
  215    H    GLN 300           H        GLN 300  -2.883 -19.418  -5.043
  216    HA   GLN 300           HA       GLN 300  -2.110 -19.751  -2.233
  217   1HB   GLN 300          1HB       GLN 300  -0.325 -18.629  -4.402
  218   2HB   GLN 300          2HB       GLN 300   0.038 -18.601  -2.683
  219   1HG   GLN 300          1HG       GLN 300  -0.340 -21.090  -4.333
  220   2HG   GLN 300          2HG       GLN 300   1.214 -20.391  -3.881
  221   1HE2  GLN 300          1HE2      GLN 300   0.115 -23.014  -3.274
  222   2HE2  GLN 300          2HE2      GLN 300   0.096 -23.144  -1.552
  223    HA   PRO 301           HA       PRO 301  -3.973 -15.788  -1.635
  224   1HB   PRO 301          1HB       PRO 301  -1.745 -15.120   0.194
  225   2HB   PRO 301          2HB       PRO 301  -3.480 -15.208   0.518
  226   1HG   PRO 301          1HG       PRO 301  -1.798 -17.078   1.430
  227   2HG   PRO 301          2HG       PRO 301  -3.432 -17.489   0.881
  228   1HD   PRO 301          1HD       PRO 301  -0.813 -17.847  -0.519
  229   2HD   PRO 301          2HD       PRO 301  -2.226 -18.923  -0.475
  230    H    VAL 302           H        VAL 302  -3.878 -13.982  -2.819
  231    HA   VAL 302           HA       VAL 302  -1.360 -13.249  -4.078
  232    HB   VAL 302           HB       VAL 302  -3.321 -13.379  -5.506
  233   1HG1  VAL 302          1HG1      VAL 302  -4.475 -11.189  -3.779
  234   2HG1  VAL 302          2HG1      VAL 302  -5.039 -12.858  -3.860
  235   3HG1  VAL 302          3HG1      VAL 302  -5.186 -11.809  -5.269
  236   1HG2  VAL 302          1HG2      VAL 302  -2.413 -10.525  -5.138
  237   2HG2  VAL 302          2HG2      VAL 302  -3.167 -11.196  -6.585
  238   3HG2  VAL 302          3HG2      VAL 302  -1.576 -11.763  -6.075
  239    H    GLU 303           H        GLU 303  -3.771 -11.843  -1.914
  240    HA   GLU 303           HA       GLU 303  -2.550  -9.282  -1.760
  241   1HB   GLU 303          1HB       GLU 303  -4.447 -10.607   0.183
  242   2HB   GLU 303          2HB       GLU 303  -4.071  -8.891   0.113
  243   1HG   GLU 303          1HG       GLU 303  -5.566 -10.537  -1.904
  244   2HG   GLU 303          2HG       GLU 303  -6.164  -9.188  -0.941
  245    H    PHE 304           H        PHE 304  -2.472 -12.136   0.345
  246    HA   PHE 304           HA       PHE 304  -0.866 -10.990   2.356
  247   1HB   PHE 304          1HB       PHE 304  -1.331 -13.860   1.545
  248   2HB   PHE 304          2HB       PHE 304  -0.370 -13.402   2.948
  249    HD1  PHE 304           HD1      PHE 304  -3.715 -13.700   1.563
  250    HD2  PHE 304           HD2      PHE 304  -1.425 -12.345   4.884
  251    HE1  PHE 304           HE1      PHE 304  -5.764 -13.580   2.921
  252    HE2  PHE 304           HE2      PHE 304  -3.469 -12.221   6.248
  253    HZ   PHE 304           HZ       PHE 304  -5.643 -12.840   5.268
  254    H    ASN 305           H        ASN 305  -0.010 -13.081  -0.395
  255    HA   ASN 305           HA       ASN 305   2.734 -13.207   0.081
  256   1HB   ASN 305          1HB       ASN 305   1.595 -14.660  -1.526
  257   2HB   ASN 305          2HB       ASN 305   1.279 -13.278  -2.570
  258   1HD2  ASN 305          1HD2      ASN 305   3.692 -15.456  -1.345
  259   2HD2  ASN 305          2HD2      ASN 305   4.915 -15.075  -2.504
  260    H    HIS 306           H        HIS 306   0.983 -11.009  -2.125
  261    HA   HIS 306           HA       HIS 306   3.212  -9.532  -2.943
  262   1HB   HIS 306          1HB       HIS 306   0.271  -8.961  -2.867
  263   2HB   HIS 306          2HB       HIS 306   1.403  -7.705  -3.350
  264    HD1  HIS 306           HD1      HIS 306   1.436  -7.547  -5.803
  265    HD2  HIS 306           HD2      HIS 306   1.093 -11.488  -4.531
  266    HE1  HIS 306           HE1      HIS 306   1.397  -8.928  -7.904
  267    HE2  HIS 306           HE2      HIS 306   1.266 -11.317  -7.107
  268    H    ALA 307           H        ALA 307   0.736  -8.518  -0.580
  269    HA   ALA 307           HA       ALA 307   1.941  -6.187   0.269
  270   1HB   ALA 307          1HB       ALA 307  -0.297  -6.604   0.894
  271   2HB   ALA 307          2HB       ALA 307   0.633  -6.518   2.390
  272   3HB   ALA 307          3HB       ALA 307   0.142  -8.086   1.748
  273    H    ILE 308           H        ILE 308   2.117  -9.304   2.027
  274    HA   ILE 308           HA       ILE 308   3.892  -8.529   3.993
  275    HB   ILE 308           HB       ILE 308   3.638 -11.232   2.675
  276   1HG1  ILE 308          1HG1      ILE 308   2.521 -10.180   5.284
  277   2HG1  ILE 308          2HG1      ILE 308   1.605 -10.321   3.788
  278   1HG2  ILE 308          1HG2      ILE 308   5.788 -11.114   3.760
  279   2HG2  ILE 308          2HG2      ILE 308   4.705 -12.114   4.728
  280   3HG2  ILE 308          3HG2      ILE 308   5.054 -10.458   5.222
  281   1HD1  ILE 308          1HD1      ILE 308   1.914 -12.735   3.820
  282   2HD1  ILE 308          2HD1      ILE 308   1.139 -12.165   5.298
  283   3HD1  ILE 308          3HD1      ILE 308   2.848 -12.599   5.309
  284    H    ASN 309           H        ASN 309   4.741 -10.099   0.896
  285    HA   ASN 309           HA       ASN 309   7.524  -9.951   1.272
  286   1HB   ASN 309          1HB       ASN 309   5.851 -10.160  -1.231
  287   2HB   ASN 309          2HB       ASN 309   7.610 -10.206  -1.252
  288   1HD2  ASN 309          1HD2      ASN 309   5.626 -11.585   1.284
  289   2HD2  ASN 309          2HD2      ASN 309   6.008 -13.234   0.943
  290    H    TYR 310           H        TYR 310   5.213  -7.573   0.302
  291    HA   TYR 310           HA       TYR 310   6.999  -5.844  -1.071
  292   1HB   TYR 310          1HB       TYR 310   4.481  -5.790  -1.233
  293   2HB   TYR 310          2HB       TYR 310   4.464  -5.033   0.357
  294    HD1  TYR 310           HD1      TYR 310   4.302  -2.731   0.400
  295    HD2  TYR 310           HD2      TYR 310   6.185  -4.586  -2.935
  296    HE1  TYR 310           HE1      TYR 310   4.606  -0.527  -0.648
  297    HE2  TYR 310           HE2      TYR 310   6.494  -2.388  -3.991
  298    HH   TYR 310           HH       TYR 310   5.495  -0.142  -3.900
  299    H    VAL 311           H        VAL 311   5.564  -5.559   2.199
  300    HA   VAL 311           HA       VAL 311   7.139  -3.390   3.010
  301    HB   VAL 311           HB       VAL 311   6.072  -5.545   4.841
  302   1HG1  VAL 311          1HG1      VAL 311   7.632  -4.046   5.935
  303   2HG1  VAL 311          2HG1      VAL 311   5.993  -3.715   6.498
  304   3HG1  VAL 311          3HG1      VAL 311   6.755  -2.644   5.323
  305   1HG2  VAL 311          1HG2      VAL 311   4.702  -3.115   3.702
  306   2HG2  VAL 311          2HG2      VAL 311   4.096  -4.032   5.081
  307   3HG2  VAL 311          3HG2      VAL 311   4.234  -4.804   3.503
  308    H    ASN 312           H        ASN 312   7.656  -6.882   3.387
  309    HA   ASN 312           HA       ASN 312  10.001  -6.787   4.900
  310   1HB   ASN 312          1HB       ASN 312   8.688  -8.850   4.452
  311   2HB   ASN 312          2HB       ASN 312   9.266  -8.829   2.789
  312   1HD2  ASN 312          1HD2      ASN 312  11.228  -7.911   5.527
  313   2HD2  ASN 312          2HD2      ASN 312  12.305  -9.259   5.453
  314    H    LYS 313           H        LYS 313   9.509  -6.675   1.410
  315    HA   LYS 313           HA       LYS 313  12.170  -6.798   0.573
  316   1HB   LYS 313          1HB       LYS 313  10.423  -7.033  -1.037
  317   2HB   LYS 313          2HB       LYS 313   9.738  -5.471  -0.619
  318   1HG   LYS 313          1HG       LYS 313  12.056  -4.570  -1.424
  319   2HG   LYS 313          2HG       LYS 313  12.116  -6.111  -2.283
  320   1HD   LYS 313          1HD       LYS 313  10.273  -5.598  -3.593
  321   2HD   LYS 313          2HD       LYS 313   9.674  -4.393  -2.449
  322   1HE   LYS 313          1HE       LYS 313  11.458  -2.887  -3.038
  323   2HE   LYS 313          2HE       LYS 313  12.178  -4.097  -4.097
  324   1HZ   LYS 313          1HZ       LYS 313  10.203  -3.996  -5.491
  325   2HZ   LYS 313          2HZ       LYS 313  10.915  -2.468  -5.353
  326   3HZ   LYS 313          3HZ       LYS 313   9.517  -2.831  -4.472
  327    H    ILE 314           H        ILE 314  10.143  -3.892   0.928
  328    HA   ILE 314           HA       ILE 314  12.187  -2.032   0.508
  329    HB   ILE 314           HB       ILE 314   9.742  -1.559   2.209
  330   1HG1  ILE 314          1HG1      ILE 314  10.041  -1.456  -0.808
  331   2HG1  ILE 314          2HG1      ILE 314   9.067  -2.604   0.103
  332   1HG2  ILE 314          1HG2      ILE 314   9.965   0.744   1.415
  333   2HG2  ILE 314          2HG2      ILE 314  11.402   0.292   0.498
  334   3HG2  ILE 314          3HG2      ILE 314  11.421   0.216   2.260
  335   1HD1  ILE 314          1HD1      ILE 314   7.596  -0.834   0.832
  336   2HD1  ILE 314          2HD1      ILE 314   7.726  -0.830  -0.927
  337   3HD1  ILE 314          3HD1      ILE 314   8.601   0.368   0.024
  338    H    LYS 315           H        LYS 315  11.293  -3.810   3.374
  339    HA   LYS 315           HA       LYS 315  12.632  -2.106   5.229
  340   1HB   LYS 315          1HB       LYS 315  11.600  -4.924   5.367
  341   2HB   LYS 315          2HB       LYS 315  12.560  -4.253   6.677
  342   1HG   LYS 315          1HG       LYS 315  10.882  -2.344   6.721
  343   2HG   LYS 315          2HG       LYS 315   9.871  -3.362   5.694
  344   1HD   LYS 315          1HD       LYS 315  10.955  -4.185   8.386
  345   2HD   LYS 315          2HD       LYS 315   9.338  -3.535   8.116
  346   1HE   LYS 315          1HE       LYS 315   9.008  -5.840   8.143
  347   2HE   LYS 315          2HE       LYS 315   9.072  -5.451   6.427
  348   1HZ   LYS 315          1HZ       LYS 315  11.411  -6.418   7.974
  349   2HZ   LYS 315          2HZ       LYS 315  11.288  -6.255   6.294
  350   3HZ   LYS 315          3HZ       LYS 315  10.384  -7.437   7.097
  351    H    ASN 316           H        ASN 316  13.539  -5.007   3.436
  352    HA   ASN 316           HA       ASN 316  16.177  -5.062   4.627
  353   1HB   ASN 316          1HB       ASN 316  14.971  -7.151   4.027
  354   2HB   ASN 316          2HB       ASN 316  15.067  -6.693   2.329
  355   1HD2  ASN 316          1HD2      ASN 316  16.255  -8.507   1.787
  356   2HD2  ASN 316          2HD2      ASN 316  17.912  -8.696   2.234
  357    H    ARG 317           H        ARG 317  14.676  -3.446   2.074
  358    HA   ARG 317           HA       ARG 317  17.088  -3.207   0.461
  359   1HB   ARG 317          1HB       ARG 317  14.937  -3.431  -0.684
  360   2HB   ARG 317          2HB       ARG 317  14.340  -1.986   0.119
  361   1HG   ARG 317          1HG       ARG 317  14.956  -1.449  -2.137
  362   2HG   ARG 317          2HG       ARG 317  16.084  -0.667  -1.029
  363   1HD   ARG 317          1HD       ARG 317  17.712  -2.442  -1.428
  364   2HD   ARG 317          2HD       ARG 317  16.580  -3.245  -2.515
  365    HE   ARG 317           HE       ARG 317  16.976  -0.627  -3.422
  366   1HH1  ARG 317          1HH1      ARG 317  18.741  -3.613  -3.081
  367   2HH1  ARG 317          2HH1      ARG 317  19.788  -3.295  -4.423
  368   1HH2  ARG 317          1HH2      ARG 317  18.352  -0.201  -5.188
  369   2HH2  ARG 317          2HH2      ARG 317  19.568  -1.357  -5.620
  370    H    PHE 318           H        PHE 318  14.783  -0.817   1.767
  371    HA   PHE 318           HA       PHE 318  16.906   1.161   1.914
  372   1HB   PHE 318          1HB       PHE 318  13.938   1.328   2.470
  373   2HB   PHE 318          2HB       PHE 318  15.047   2.692   2.612
  374    HD1  PHE 318           HD1      PHE 318  13.307   0.453   0.314
  375    HD2  PHE 318           HD2      PHE 318  16.006   3.725   0.649
  376    HE1  PHE 318           HE1      PHE 318  13.003   0.942  -2.077
  377    HE2  PHE 318           HE2      PHE 318  15.707   4.221  -1.742
  378    HZ   PHE 318           HZ       PHE 318  14.204   2.828  -3.108
  379    H    GLN 319           H        GLN 319  17.263  -1.006   3.660
  380    HA   GLN 319           HA       GLN 319  16.315  -0.629   6.248
  381   1HB   GLN 319          1HB       GLN 319  18.263  -2.032   6.878
  382   2HB   GLN 319          2HB       GLN 319  17.303  -2.708   5.582
  383   1HG   GLN 319          1HG       GLN 319  19.487  -3.071   4.902
  384   2HG   GLN 319          2HG       GLN 319  19.008  -1.626   4.016
  385   1HE2  GLN 319          1HE2      GLN 319  19.793  -1.651   7.420
  386   2HE2  GLN 319          2HE2      GLN 319  21.257  -0.744   7.289
  387    H    GLY 320           H        GLY 320  18.364   1.341   4.467
  388   1HA   GLY 320          1HA       GLY 320  19.844   2.302   6.806
  389   2HA   GLY 320          2HA       GLY 320  20.150   2.748   5.135
  390    H    GLN 321           H        GLN 321  17.508   3.461   4.411
  391    HA   GLN 321           HA       GLN 321  17.240   5.955   5.944
  392   1HB   GLN 321          1HB       GLN 321  17.760   6.215   3.555
  393   2HB   GLN 321          2HB       GLN 321  16.314   5.305   3.140
  394   1HG   GLN 321          1HG       GLN 321  15.891   7.645   2.851
  395   2HG   GLN 321          2HG       GLN 321  14.944   7.048   4.213
  396   1HE2  GLN 321          1HE2      GLN 321  17.620   9.030   3.225
  397   2HE2  GLN 321          2HE2      GLN 321  17.825   9.860   4.726
  398    HA   PRO 322           HA       PRO 322  13.368   3.862   7.136
  399   1HB   PRO 322          1HB       PRO 322  13.136   4.955   9.571
  400   2HB   PRO 322          2HB       PRO 322  14.271   3.638   9.253
  401   1HG   PRO 322          1HG       PRO 322  14.792   6.572   9.495
  402   2HG   PRO 322          2HG       PRO 322  15.744   5.209  10.111
  403   1HD   PRO 322          1HD       PRO 322  16.322   6.600   7.801
  404   2HD   PRO 322          2HD       PRO 322  16.844   4.937   8.130
  405    H    ASP 323           H        ASP 323  14.209   7.157   6.732
  406    HA   ASP 323           HA       ASP 323  11.760   8.386   7.423
  407   1HB   ASP 323          1HB       ASP 323  13.770   9.713   7.199
  408   2HB   ASP 323          2HB       ASP 323  13.939   9.246   5.509
  409    H    ILE 324           H        ILE 324  13.072   7.498   4.221
  410    HA   ILE 324           HA       ILE 324  10.736   8.135   2.785
  411    HB   ILE 324           HB       ILE 324  12.960   6.210   2.100
  412   1HG1  ILE 324          1HG1      ILE 324  12.422   9.075   1.280
  413   2HG1  ILE 324          2HG1      ILE 324  13.689   8.531   2.374
  414   1HG2  ILE 324          1HG2      ILE 324  12.150   6.450  -0.238
  415   2HG2  ILE 324          2HG2      ILE 324  10.728   7.285   0.384
  416   3HG2  ILE 324          3HG2      ILE 324  11.022   5.602   0.818
  417   1HD1  ILE 324          1HD1      ILE 324  14.666   7.240   0.485
  418   2HD1  ILE 324          2HD1      ILE 324  14.662   8.988   0.251
  419   3HD1  ILE 324          3HD1      ILE 324  13.467   7.986  -0.574
  420    H    TYR 325           H        TYR 325  11.826   5.168   4.334
  421    HA   TYR 325           HA       TYR 325   9.909   3.411   3.298
  422   1HB   TYR 325          1HB       TYR 325  11.781   2.493   4.443
  423   2HB   TYR 325          2HB       TYR 325  11.457   3.442   5.888
  424    HD1  TYR 325           HD1      TYR 325   9.977   0.743   3.783
  425    HD2  TYR 325           HD2      TYR 325  10.297   2.479   7.654
  426    HE1  TYR 325           HE1      TYR 325   8.721  -1.148   4.729
  427    HE2  TYR 325           HE2      TYR 325   9.043   0.593   8.610
  428    HH   TYR 325           HH       TYR 325   7.414  -1.113   7.840
  429    H    LYS 326           H        LYS 326   9.910   5.064   6.455
  430    HA   LYS 326           HA       LYS 326   7.323   4.340   7.208
  431   1HB   LYS 326          1HB       LYS 326   8.844   5.200   8.848
  432   2HB   LYS 326          2HB       LYS 326   9.020   6.716   7.975
  433   1HG   LYS 326          1HG       LYS 326   6.757   7.335   8.490
  434   2HG   LYS 326          2HG       LYS 326   6.455   5.765   9.236
  435   1HD   LYS 326          1HD       LYS 326   8.488   7.777  10.202
  436   2HD   LYS 326          2HD       LYS 326   6.872   7.572  10.882
  437   1HE   LYS 326          1HE       LYS 326   7.436   5.220  11.406
  438   2HE   LYS 326          2HE       LYS 326   9.073   5.510  10.818
  439   1HZ   LYS 326          1HZ       LYS 326   7.770   6.858  13.120
  440   2HZ   LYS 326          2HZ       LYS 326   9.312   7.226  12.530
  441   3HZ   LYS 326          3HZ       LYS 326   9.006   5.704  13.200
  442    H    ALA 327           H        ALA 327   8.488   7.144   5.388
  443    HA   ALA 327           HA       ALA 327   6.150   8.645   5.303
  444   1HB   ALA 327          1HB       ALA 327   8.220   8.363   3.126
  445   2HB   ALA 327          2HB       ALA 327   8.306   9.470   4.496
  446   3HB   ALA 327          3HB       ALA 327   7.045   9.670   3.278
  447    H    PHE 328           H        PHE 328   7.258   6.158   3.012
  448    HA   PHE 328           HA       PHE 328   5.079   6.235   1.275
  449   1HB   PHE 328          1HB       PHE 328   7.212   5.014   0.858
  450   2HB   PHE 328          2HB       PHE 328   6.720   3.805   2.042
  451    HD1  PHE 328           HD1      PHE 328   6.579   4.825  -1.371
  452    HD2  PHE 328           HD2      PHE 328   4.572   2.505   1.579
  453    HE1  PHE 328           HE1      PHE 328   5.429   3.564  -3.144
  454    HE2  PHE 328           HE2      PHE 328   3.418   1.245  -0.188
  455    HZ   PHE 328           HZ       PHE 328   3.847   1.773  -2.554
  456    H    LEU 329           H        LEU 329   5.678   3.969   3.956
  457    HA   LEU 329           HA       LEU 329   3.181   2.718   3.878
  458   1HB   LEU 329          1HB       LEU 329   5.270   3.027   6.005
  459   2HB   LEU 329          2HB       LEU 329   3.743   2.235   6.366
  460    HG   LEU 329           HG       LEU 329   4.199   0.603   4.552
  461   1HD1  LEU 329          1HD1      LEU 329   5.672   1.997   3.187
  462   2HD1  LEU 329          2HD1      LEU 329   6.421   0.453   3.590
  463   3HD1  LEU 329          3HD1      LEU 329   6.907   1.917   4.444
  464   1HD2  LEU 329          1HD2      LEU 329   4.727  -0.085   6.756
  465   2HD2  LEU 329          2HD2      LEU 329   6.207   0.874   6.773
  466   3HD2  LEU 329          3HD2      LEU 329   6.091  -0.550   5.740
  467    H    GLU 330           H        GLU 330   4.081   5.823   5.033
  468    HA   GLU 330           HA       GLU 330   1.850   6.139   6.819
  469   1HB   GLU 330          1HB       GLU 330   4.009   7.917   5.781
  470   2HB   GLU 330          2HB       GLU 330   2.554   8.669   6.422
  471   1HG   GLU 330          1HG       GLU 330   2.886   7.401   8.524
  472   2HG   GLU 330          2HG       GLU 330   4.409   6.798   7.875
  473    H    ILE 331           H        ILE 331   2.589   6.885   3.463
  474    HA   ILE 331           HA       ILE 331   0.299   8.450   2.917
  475    HB   ILE 331           HB       ILE 331   1.946   6.711   1.067
  476   1HG1  ILE 331          1HG1      ILE 331   1.959   9.715   1.398
  477   2HG1  ILE 331          2HG1      ILE 331   3.094   8.639   2.207
  478   1HG2  ILE 331          1HG2      ILE 331  -0.307   7.105   0.161
  479   2HG2  ILE 331          2HG2      ILE 331   0.943   7.914  -0.785
  480   3HG2  ILE 331          3HG2      ILE 331  -0.062   8.843   0.332
  481   1HD1  ILE 331          1HD1      ILE 331   3.916   7.881   0.034
  482   2HD1  ILE 331          2HD1      ILE 331   4.082   9.627   0.226
  483   3HD1  ILE 331          3HD1      ILE 331   2.783   8.969  -0.768
  484    H    LEU 332           H        LEU 332   0.987   4.989   2.648
  485    HA   LEU 332           HA       LEU 332  -1.573   4.264   1.651
  486   1HB   LEU 332          1HB       LEU 332   0.789   2.842   2.742
  487   2HB   LEU 332          2HB       LEU 332  -0.739   1.983   2.798
  488    HG   LEU 332           HG       LEU 332  -0.978   2.202   0.377
  489   1HD1  LEU 332          1HD1      LEU 332   0.902   3.075  -0.962
  490   2HD1  LEU 332          2HD1      LEU 332   1.672   3.630   0.525
  491   3HD1  LEU 332          3HD1      LEU 332   0.127   4.317   0.022
  492   1HD2  LEU 332          1HD2      LEU 332   0.175   0.251   1.261
  493   2HD2  LEU 332          2HD2      LEU 332   1.709   1.120   1.215
  494   3HD2  LEU 332          3HD2      LEU 332   0.868   0.737  -0.286
  495    H    HIS 333           H        HIS 333  -0.178   4.408   4.895
  496    HA   HIS 333           HA       HIS 333  -2.288   3.218   6.297
  497   1HB   HIS 333          1HB       HIS 333  -0.069   3.688   7.282
  498   2HB   HIS 333          2HB       HIS 333  -0.427   5.411   7.244
  499    HD1  HIS 333           HD1      HIS 333  -1.379   6.326   9.337
  500    HD2  HIS 333           HD2      HIS 333  -2.025   2.235   9.001
  501    HE1  HIS 333           HE1      HIS 333  -2.471   5.639  11.495
  502    HE2  HIS 333           HE2      HIS 333  -2.853   3.157  11.271
  503    H    THR 334           H        THR 334  -1.625   6.675   5.734
  504    HA   THR 334           HA       THR 334  -3.990   7.651   6.878
  505    HB   THR 334           HB       THR 334  -2.299   8.855   4.676
  506    HG1  THR 334           HG1      THR 334  -2.126  10.066   7.074
  507   1HG2  THR 334          1HG2      THR 334  -4.438  10.099   6.407
  508   2HG2  THR 334          2HG2      THR 334  -4.482   9.891   4.655
  509   3HG2  THR 334          3HG2      THR 334  -3.323  11.003   5.383
  510    H    TYR 335           H        TYR 335  -3.248   6.409   3.688
  511    HA   TYR 335           HA       TYR 335  -5.462   7.286   2.259
  512   1HB   TYR 335          1HB       TYR 335  -3.553   6.122   1.232
  513   2HB   TYR 335          2HB       TYR 335  -4.035   4.628   2.026
  514    HD1  TYR 335           HD1      TYR 335  -4.895   7.041  -0.612
  515    HD2  TYR 335           HD2      TYR 335  -5.844   3.298   1.176
  516    HE1  TYR 335           HE1      TYR 335  -6.321   6.485  -2.539
  517    HE2  TYR 335           HE2      TYR 335  -7.268   2.731  -0.745
  518    HH   TYR 335           HH       TYR 335  -7.222   4.491  -3.647
  519    H    GLN 336           H        GLN 336  -5.128   4.026   3.698
  520    HA   GLN 336           HA       GLN 336  -7.885   3.440   3.479
  521   1HB   GLN 336          1HB       GLN 336  -5.620   2.207   5.015
  522   2HB   GLN 336          2HB       GLN 336  -7.270   1.646   5.255
  523   1HG   GLN 336          1HG       GLN 336  -5.794   1.690   2.632
  524   2HG   GLN 336          2HG       GLN 336  -6.062   0.272   3.645
  525   1HE2  GLN 336          1HE2      GLN 336  -6.878   0.796   0.892
  526   2HE2  GLN 336          2HE2      GLN 336  -8.597   0.622   0.863
  527    H    LYS 337           H        LYS 337  -6.075   5.218   5.810
  528    HA   LYS 337           HA       LYS 337  -7.716   4.925   8.066
  529   1HB   LYS 337          1HB       LYS 337  -5.453   5.987   8.024
  530   2HB   LYS 337          2HB       LYS 337  -6.171   7.391   7.249
  531   1HG   LYS 337          1HG       LYS 337  -7.585   7.757   9.205
  532   2HG   LYS 337          2HG       LYS 337  -6.874   6.341   9.982
  533   1HD   LYS 337          1HD       LYS 337  -4.674   7.406   9.920
  534   2HD   LYS 337          2HD       LYS 337  -5.377   8.819   9.131
  535   1HE   LYS 337          1HE       LYS 337  -5.069   9.201  11.523
  536   2HE   LYS 337          2HE       LYS 337  -6.777   9.226  11.086
  537   1HZ   LYS 337          1HZ       LYS 337  -6.412   7.976  13.113
  538   2HZ   LYS 337          2HZ       LYS 337  -5.335   6.940  12.319
  539   3HZ   LYS 337          3HZ       LYS 337  -6.971   6.950  11.888
  540    H    GLU 338           H        GLU 338  -7.617   7.740   5.877
  541    HA   GLU 338           HA       GLU 338 -10.075   8.801   6.741
  542   1HB   GLU 338          1HB       GLU 338  -8.634   9.225   4.117
  543   2HB   GLU 338          2HB       GLU 338  -9.938  10.229   4.736
  544   1HG   GLU 338          1HG       GLU 338  -8.539  10.827   6.662
  545   2HG   GLU 338          2HG       GLU 338  -7.229   9.858   5.992
  546    H    GLN 339           H        GLN 339  -9.229   6.516   4.220
  547    HA   GLN 339           HA       GLN 339 -11.602   6.503   2.757
  548   1HB   GLN 339          1HB       GLN 339  -9.578   5.329   2.033
  549   2HB   GLN 339          2HB       GLN 339  -9.748   4.195   3.364
  550   1HG   GLN 339          1HG       GLN 339 -10.537   3.093   1.441
  551   2HG   GLN 339          2HG       GLN 339 -11.962   3.533   2.381
  552   1HE2  GLN 339          1HE2      GLN 339 -11.704   2.948  -0.465
  553   2HE2  GLN 339          2HE2      GLN 339 -12.293   4.342  -1.297
  554    H    ARG 340           H        ARG 340 -10.664   4.402   5.472
  555    HA   ARG 340           HA       ARG 340 -13.092   3.037   5.705
  556   1HB   ARG 340          1HB       ARG 340 -10.954   3.669   7.739
  557   2HB   ARG 340          2HB       ARG 340 -12.335   2.652   8.094
  558   1HG   ARG 340          1HG       ARG 340 -11.670   1.095   6.362
  559   2HG   ARG 340          2HG       ARG 340 -10.298   2.126   5.976
  560   1HD   ARG 340          1HD       ARG 340  -9.404   1.794   8.225
  561   2HD   ARG 340          2HD       ARG 340 -10.783   0.768   8.619
  562    HE   ARG 340           HE       ARG 340  -9.590  -0.316   6.364
  563   1HH1  ARG 340          1HH1      ARG 340  -8.732   0.308   9.684
  564   2HH1  ARG 340          2HH1      ARG 340  -7.633  -1.027   9.783
  565   1HH2  ARG 340          1HH2      ARG 340  -8.145  -2.071   6.485
  566   2HH2  ARG 340          2HH2      ARG 340  -7.295  -2.376   7.963
  567    H    ASN 341           H        ASN 341 -11.903   5.888   7.467
  568    HA   ASN 341           HA       ASN 341 -14.141   6.342   9.053
  569   1HB   ASN 341          1HB       ASN 341 -12.239   8.368   7.857
  570   2HB   ASN 341          2HB       ASN 341 -13.357   8.691   9.177
  571   1HD2  ASN 341          1HD2      ASN 341 -12.959   6.037  10.347
  572   2HD2  ASN 341          2HD2      ASN 341 -11.413   6.088  11.114
  573    H    ALA 342           H        ALA 342 -13.632   6.938   5.677
  574    HA   ALA 342           HA       ALA 342 -15.785   8.789   5.339
  575   1HB   ALA 342          1HB       ALA 342 -13.890   8.715   3.792
  576   2HB   ALA 342          2HB       ALA 342 -15.422   8.477   2.954
  577   3HB   ALA 342          3HB       ALA 342 -14.372   7.098   3.280
  578    H    LYS 343           H        LYS 343 -15.373   5.314   4.713
  579    HA   LYS 343           HA       LYS 343 -18.092   4.981   3.858
  580   1HB   LYS 343          1HB       LYS 343 -15.771   3.171   4.335
  581   2HB   LYS 343          2HB       LYS 343 -17.381   2.465   4.296
  582   1HG   LYS 343          1HG       LYS 343 -16.413   2.302   2.117
  583   2HG   LYS 343          2HG       LYS 343 -17.722   3.483   2.064
  584   1HD   LYS 343          1HD       LYS 343 -16.034   5.288   2.290
  585   2HD   LYS 343          2HD       LYS 343 -14.767   4.064   2.205
  586   1HE   LYS 343          1HE       LYS 343 -15.550   3.403  -0.015
  587   2HE   LYS 343          2HE       LYS 343 -16.825   4.618   0.071
  588   1HZ   LYS 343          1HZ       LYS 343 -13.902   5.142   0.061
  589   2HZ   LYS 343          2HZ       LYS 343 -15.097   6.328   0.223
  590   3HZ   LYS 343          3HZ       LYS 343 -14.978   5.440  -1.211
  591    H    GLU 344           H        GLU 344 -16.609   5.276   6.871
  592    HA   GLU 344           HA       GLU 344 -18.544   3.646   8.294
  593   1HB   GLU 344          1HB       GLU 344 -16.154   5.271   9.114
  594   2HB   GLU 344          2HB       GLU 344 -17.296   4.675  10.308
  595   1HG   GLU 344          1HG       GLU 344 -15.747   2.975   8.368
  596   2HG   GLU 344          2HG       GLU 344 -15.361   3.206  10.073
  597    H    ALA 345           H        ALA 345 -17.736   7.060   7.842
  598    HA   ALA 345           HA       ALA 345 -19.734   8.033   9.627
  599   1HB   ALA 345          1HB       ALA 345 -18.293   9.458   7.390
  600   2HB   ALA 345          2HB       ALA 345 -17.761   9.359   9.069
  601   3HB   ALA 345          3HB       ALA 345 -19.242  10.226   8.664
  602    H    GLY 346           H        GLY 346 -19.564   7.550   6.124
  603   1HA   GLY 346          1HA       GLY 346 -21.183   7.574   4.496
  604   2HA   GLY 346          2HA       GLY 346 -22.247   6.968   5.756
  605    H    GLY 347           H        GLY 347 -20.682  10.102   5.908
  606   1HA   GLY 347          1HA       GLY 347 -23.289  11.367   5.350
  607   2HA   GLY 347          2HA       GLY 347 -22.332  11.832   6.747
  608    H    ASN 348           H        ASN 348 -21.265  13.659   6.486
  609    HA   ASN 348           HA       ASN 348 -20.739  14.658   3.806
  610   1HB   ASN 348          1HB       ASN 348 -20.422  15.950   6.522
  611   2HB   ASN 348          2HB       ASN 348 -20.127  16.758   4.987
  612   1HD2  ASN 348          1HD2      ASN 348 -22.336  15.406   3.653
  613   2HD2  ASN 348          2HD2      ASN 348 -23.779  16.151   4.241
  614    H    TYR 349           H        TYR 349 -19.093  12.856   6.093
  615    HA   TYR 349           HA       TYR 349 -16.515  13.935   6.067
  616   1HB   TYR 349          1HB       TYR 349 -17.354  12.057   7.534
  617   2HB   TYR 349          2HB       TYR 349 -17.160  10.985   6.152
  618    HD1  TYR 349           HD1      TYR 349 -15.497  12.702   8.856
  619    HD2  TYR 349           HD2      TYR 349 -14.867  10.600   5.211
  620    HE1  TYR 349           HE1      TYR 349 -13.138  12.370   9.463
  621    HE2  TYR 349           HE2      TYR 349 -12.505  10.261   5.808
  622    HH   TYR 349           HH       TYR 349 -11.304  10.787   8.917
  623    H    THR 350           H        THR 350 -14.975  14.059   4.573
  624    HA   THR 350           HA       THR 350 -15.127  12.298   2.224
  625    HB   THR 350           HB       THR 350 -14.472  15.248   2.094
  626    HG1  THR 350           HG1      THR 350 -16.661  14.484   0.702
  627   1HG2  THR 350          1HG2      THR 350 -14.900  13.208  -0.094
  628   2HG2  THR 350          2HG2      THR 350 -13.345  13.887   0.389
  629   3HG2  THR 350          3HG2      THR 350 -14.578  14.926  -0.328
  630    HA   PRO 351           HA       PRO 351 -10.883  11.520   3.385
  631   1HB   PRO 351          1HB       PRO 351 -10.569  10.593   0.596
  632   2HB   PRO 351          2HB       PRO 351 -10.314   9.718   2.109
  633   1HG   PRO 351          1HG       PRO 351 -12.422   9.201   0.544
  634   2HG   PRO 351          2HG       PRO 351 -12.546   9.152   2.312
  635   1HD   PRO 351          1HD       PRO 351 -13.432  11.288   0.409
  636   2HD   PRO 351          2HD       PRO 351 -14.248  10.660   1.857
  637    H    ALA 352           H        ALA 352  -8.652  11.893   2.387
  638    HA   ALA 352           HA       ALA 352  -8.660  14.550   1.133
  639   1HB   ALA 352          1HB       ALA 352  -7.570  14.397   3.323
  640   2HB   ALA 352          2HB       ALA 352  -6.430  14.841   2.053
  641   3HB   ALA 352          3HB       ALA 352  -6.455  13.192   2.679
  642    H    LEU 353           H        LEU 353  -6.303  11.866   1.182
  643    HA   LEU 353           HA       LEU 353  -5.719  12.429  -1.604
  644   1HB   LEU 353          1HB       LEU 353  -3.911  10.595  -1.131
  645   2HB   LEU 353          2HB       LEU 353  -3.704  12.248  -0.590
  646    HG   LEU 353           HG       LEU 353  -4.346  11.640   1.665
  647   1HD1  LEU 353          1HD1      LEU 353  -5.971   9.894   1.010
  648   2HD1  LEU 353          2HD1      LEU 353  -4.869   9.378   2.288
  649   3HD1  LEU 353          3HD1      LEU 353  -4.623   8.827   0.630
  650   1HD2  LEU 353          1HD2      LEU 353  -2.375   9.613   0.644
  651   2HD2  LEU 353          2HD2      LEU 353  -2.412  10.396   2.226
  652   3HD2  LEU 353          3HD2      LEU 353  -2.005  11.331   0.785
  653    H    THR 354           H        THR 354  -5.801  10.985  -3.270
  654    HA   THR 354           HA       THR 354  -7.423   8.572  -2.784
  655    HB   THR 354           HB       THR 354  -8.222   8.770  -5.100
  656    HG1  THR 354           HG1      THR 354  -7.080  11.350  -5.254
  657   1HG2  THR 354          1HG2      THR 354  -8.589  11.332  -3.539
  658   2HG2  THR 354          2HG2      THR 354  -9.507   9.846  -3.301
  659   3HG2  THR 354          3HG2      THR 354  -9.646  10.734  -4.818
  660    H    GLU 355           H        GLU 355  -7.084   7.337  -5.236
  661    HA   GLU 355           HA       GLU 355  -4.646   5.995  -4.917
  662   1HB   GLU 355          1HB       GLU 355  -6.286   6.171  -7.453
  663   2HB   GLU 355          2HB       GLU 355  -5.135   4.910  -7.032
  664   1HG   GLU 355          1HG       GLU 355  -6.576   4.271  -5.139
  665   2HG   GLU 355          2HG       GLU 355  -7.748   5.484  -5.652
  666    H    GLN 356           H        GLN 356  -5.550   8.776  -6.821
  667    HA   GLN 356           HA       GLN 356  -3.219   8.862  -8.442
  668   1HB   GLN 356          1HB       GLN 356  -5.283  10.943  -7.734
  669   2HB   GLN 356          2HB       GLN 356  -3.944  11.262  -8.827
  670   1HG   GLN 356          1HG       GLN 356  -5.854  10.751 -10.140
  671   2HG   GLN 356          2HG       GLN 356  -4.742   9.388 -10.252
  672   1HE2  GLN 356          1HE2      GLN 356  -6.332   7.937 -10.816
  673   2HE2  GLN 356          2HE2      GLN 356  -7.535   7.386  -9.705
  674    H    GLU 357           H        GLU 357  -4.148  10.512  -5.429
  675    HA   GLU 357           HA       GLU 357  -1.855  12.123  -5.218
  676   1HB   GLU 357          1HB       GLU 357  -4.039  12.227  -3.848
  677   2HB   GLU 357          2HB       GLU 357  -3.295  11.005  -2.824
  678   1HG   GLU 357          1HG       GLU 357  -2.961  13.202  -1.887
  679   2HG   GLU 357          2HG       GLU 357  -1.420  12.513  -2.392
  680    H    VAL 358           H        VAL 358  -2.552   8.872  -3.976
  681    HA   VAL 358           HA       VAL 358  -0.175   8.502  -2.547
  682    HB   VAL 358           HB       VAL 358  -1.874   6.440  -3.966
  683   1HG1  VAL 358          1HG1      VAL 358   0.334   5.533  -3.587
  684   2HG1  VAL 358          2HG1      VAL 358  -0.799   4.815  -2.443
  685   3HG1  VAL 358          3HG1      VAL 358   0.306   6.083  -1.912
  686   1HG2  VAL 358          1HG2      VAL 358  -3.053   7.714  -2.233
  687   2HG2  VAL 358          2HG2      VAL 358  -1.801   7.279  -1.069
  688   3HG2  VAL 358          3HG2      VAL 358  -2.829   6.028  -1.767
  689    H    TYR 359           H        TYR 359  -0.985   7.463  -5.864
  690    HA   TYR 359           HA       TYR 359   1.560   6.468  -6.497
  691   1HB   TYR 359          1HB       TYR 359  -0.783   6.336  -7.743
  692   2HB   TYR 359          2HB       TYR 359  -0.122   7.701  -8.635
  693    HD1  TYR 359           HD1      TYR 359  -0.880   5.140  -9.917
  694    HD2  TYR 359           HD2      TYR 359   2.821   6.363  -8.210
  695    HE1  TYR 359           HE1      TYR 359   0.313   3.576 -11.390
  696    HE2  TYR 359           HE2      TYR 359   4.022   4.805  -9.679
  697    HH   TYR 359           HH       TYR 359   2.569   3.300 -12.343
  698    H    ALA 360           H        ALA 360   0.299   9.714  -6.453
  699    HA   ALA 360           HA       ALA 360   2.315  10.881  -8.105
  700   1HB   ALA 360          1HB       ALA 360   0.131  11.942  -7.756
  701   2HB   ALA 360          2HB       ALA 360   1.460  13.016  -7.320
  702   3HB   ALA 360          3HB       ALA 360   0.535  12.202  -6.059
  703    H    GLN 361           H        GLN 361   1.754  11.154  -4.587
  704    HA   GLN 361           HA       GLN 361   4.202  12.357  -3.982
  705   1HB   GLN 361          1HB       GLN 361   2.531  10.561  -2.212
  706   2HB   GLN 361          2HB       GLN 361   3.769  11.682  -1.664
  707   1HG   GLN 361          1HG       GLN 361   2.438  13.549  -2.558
  708   2HG   GLN 361          2HG       GLN 361   1.181  12.402  -3.022
  709   1HE2  GLN 361          1HE2      GLN 361   2.772  14.009  -0.387
  710   2HE2  GLN 361          2HE2      GLN 361   1.612  13.608   0.828
  711    H    VAL 362           H        VAL 362   3.290   9.004  -4.358
  712    HA   VAL 362           HA       VAL 362   5.671   7.878  -3.287
  713    HB   VAL 362           HB       VAL 362   3.455   6.808  -5.010
  714   1HG1  VAL 362          1HG1      VAL 362   4.513   4.572  -4.829
  715   2HG1  VAL 362          2HG1      VAL 362   5.978   5.356  -4.237
  716   3HG1  VAL 362          3HG1      VAL 362   5.396   5.690  -5.868
  717   1HG2  VAL 362          1HG2      VAL 362   4.470   6.097  -2.266
  718   2HG2  VAL 362          2HG2      VAL 362   3.084   5.366  -3.076
  719   3HG2  VAL 362          3HG2      VAL 362   3.044   7.071  -2.627
  720    H    ALA 363           H        ALA 363   4.624   8.785  -6.541
  721    HA   ALA 363           HA       ALA 363   6.808   7.709  -7.942
  722   1HB   ALA 363          1HB       ALA 363   6.173   9.213  -9.756
  723   2HB   ALA 363          2HB       ALA 363   5.130  10.113  -8.654
  724   3HB   ALA 363          3HB       ALA 363   4.755   8.437  -9.052
  725    H    ARG 364           H        ARG 364   6.307  10.813  -6.355
  726    HA   ARG 364           HA       ARG 364   8.897  11.816  -7.162
  727   1HB   ARG 364          1HB       ARG 364   7.028  13.372  -6.926
  728   2HB   ARG 364          2HB       ARG 364   6.836  12.920  -5.238
  729   1HG   ARG 364          1HG       ARG 364   9.093  13.823  -4.785
  730   2HG   ARG 364          2HG       ARG 364   9.178  14.355  -6.466
  731   1HD   ARG 364          1HD       ARG 364   7.213  15.765  -6.123
  732   2HD   ARG 364          2HD       ARG 364   7.107  15.221  -4.450
  733    HE   ARG 364           HE       ARG 364   9.619  16.451  -5.191
  734   1HH1  ARG 364          1HH1      ARG 364   6.432  16.907  -3.852
  735   2HH1  ARG 364          2HH1      ARG 364   6.842  18.386  -3.048
  736   1HH2  ARG 364          1HH2      ARG 364  10.166  18.398  -4.135
  737   2HH2  ARG 364          2HH2      ARG 364   8.966  19.230  -3.205
  738    H    LEU 365           H        LEU 365   7.586   9.951  -4.625
  739    HA   LEU 365           HA       LEU 365   9.255  10.576  -2.475
  740   1HB   LEU 365          1HB       LEU 365   7.192   9.046  -2.577
  741   2HB   LEU 365          2HB       LEU 365   8.302   7.792  -3.092
  742    HG   LEU 365           HG       LEU 365   9.598   8.252  -0.952
  743   1HD1  LEU 365          1HD1      LEU 365   8.670  10.413  -0.399
  744   2HD1  LEU 365          2HD1      LEU 365   8.283   9.255   0.875
  745   3HD1  LEU 365          3HD1      LEU 365   7.050   9.721  -0.297
  746   1HD2  LEU 365          1HD2      LEU 365   8.035   6.909   0.407
  747   2HD2  LEU 365          2HD2      LEU 365   8.248   6.271  -1.222
  748   3HD2  LEU 365          3HD2      LEU 365   6.788   7.171  -0.812
  749    H    PHE 366           H        PHE 366   9.779   8.536  -5.285
  750    HA   PHE 366           HA       PHE 366  12.535   8.045  -4.358
  751   1HB   PHE 366          1HB       PHE 366  10.941   6.356  -6.296
  752   2HB   PHE 366          2HB       PHE 366  12.541   5.998  -5.655
  753    HD1  PHE 366           HD1      PHE 366  12.812   5.364  -3.290
  754    HD2  PHE 366           HD2      PHE 366   8.974   5.882  -5.055
  755    HE1  PHE 366           HE1      PHE 366  11.790   4.127  -1.425
  756    HE2  PHE 366           HE2      PHE 366   7.945   4.648  -3.192
  757    HZ   PHE 366           HZ       PHE 366   9.354   3.768  -1.373
  758    H    LYS 367           H        LYS 367  14.130   7.788  -6.157
  759    HA   LYS 367           HA       LYS 367  13.502   9.653  -8.352
  760   1HB   LYS 367          1HB       LYS 367  16.141   9.165  -6.961
  761   2HB   LYS 367          2HB       LYS 367  15.938  10.176  -8.385
  762   1HG   LYS 367          1HG       LYS 367  14.475  11.667  -7.133
  763   2HG   LYS 367          2HG       LYS 367  14.646  10.644  -5.705
  764   1HD   LYS 367          1HD       LYS 367  17.055  11.087  -5.681
  765   2HD   LYS 367          2HD       LYS 367  16.882  12.108  -7.110
  766   1HE   LYS 367          1HE       LYS 367  17.004  13.424  -5.038
  767   2HE   LYS 367          2HE       LYS 367  15.469  13.643  -5.877
  768   1HZ   LYS 367          1HZ       LYS 367  15.409  13.291  -3.373
  769   2HZ   LYS 367          2HZ       LYS 367  15.763  11.668  -3.698
  770   3HZ   LYS 367          3HZ       LYS 367  14.347  12.364  -4.307
  771    H    ASN 368           H        ASN 368  16.182   7.387  -7.779
  772    HA   ASN 368           HA       ASN 368  15.957   6.445 -10.515
  773   1HB   ASN 368          1HB       ASN 368  17.940   5.680  -8.361
  774   2HB   ASN 368          2HB       ASN 368  18.051   5.259 -10.067
  775   1HD2  ASN 368          1HD2      ASN 368  18.544   6.865 -11.574
  776   2HD2  ASN 368          2HD2      ASN 368  19.269   8.362 -11.102
  777    H    GLN 369           H        GLN 369  14.536   5.650  -7.651
  778    HA   GLN 369           HA       GLN 369  14.497   2.768  -8.155
  779   1HB   GLN 369          1HB       GLN 369  13.340   4.340  -5.845
  780   2HB   GLN 369          2HB       GLN 369  13.406   2.587  -5.969
  781   1HG   GLN 369          1HG       GLN 369  15.854   4.328  -5.980
  782   2HG   GLN 369          2HG       GLN 369  15.149   3.656  -4.511
  783   1HE2  GLN 369          1HE2      GLN 369  16.988   2.457  -4.063
  784   2HE2  GLN 369          2HE2      GLN 369  17.410   1.043  -4.963
  785    H    GLU 370           H        GLU 370  13.218   2.899 -10.075
  786    HA   GLU 370           HA       GLU 370  10.470   3.835  -9.773
  787   1HB   GLU 370          1HB       GLU 370  11.757   4.405 -11.820
  788   2HB   GLU 370          2HB       GLU 370  11.863   2.692 -12.204
  789   1HG   GLU 370          1HG       GLU 370   9.432   2.578 -12.381
  790   2HG   GLU 370          2HG       GLU 370   9.324   4.295 -11.995
  791    H    ASP 371           H        ASP 371  12.276   0.981  -9.523
  792    HA   ASP 371           HA       ASP 371  10.563  -0.995 -10.452
  793   1HB   ASP 371          1HB       ASP 371  12.415  -1.064  -8.062
  794   2HB   ASP 371          2HB       ASP 371  11.682  -2.482  -8.805
  795    H    LEU 372           H        LEU 372  10.552   0.727  -7.370
  796    HA   LEU 372           HA       LEU 372   8.496  -0.846  -6.190
  797   1HB   LEU 372          1HB       LEU 372   9.523   1.915  -5.539
  798   2HB   LEU 372          2HB       LEU 372   8.342   1.057  -4.568
  799    HG   LEU 372           HG       LEU 372  10.144  -0.795  -4.413
  800   1HD1  LEU 372          1HD1      LEU 372  11.790   1.564  -5.294
  801   2HD1  LEU 372          2HD1      LEU 372  11.705  -0.035  -6.037
  802   3HD1  LEU 372          3HD1      LEU 372  12.451   0.163  -4.454
  803   1HD2  LEU 372          1HD2      LEU 372   9.431   0.459  -2.500
  804   2HD2  LEU 372          2HD2      LEU 372  10.379   1.857  -3.007
  805   3HD2  LEU 372          3HD2      LEU 372  11.193   0.380  -2.490
  806    H    LEU 373           H        LEU 373   8.564   2.162  -8.020
  807    HA   LEU 373           HA       LEU 373   5.936   3.001  -7.655
  808   1HB   LEU 373          1HB       LEU 373   8.064   3.448  -9.647
  809   2HB   LEU 373          2HB       LEU 373   6.436   3.764 -10.214
  810    HG   LEU 373           HG       LEU 373   6.106   5.506  -8.665
  811   1HD1  LEU 373          1HD1      LEU 373   6.893   4.503  -6.639
  812   2HD1  LEU 373          2HD1      LEU 373   7.759   6.023  -6.870
  813   3HD1  LEU 373          3HD1      LEU 373   8.555   4.491  -7.231
  814   1HD2  LEU 373          1HD2      LEU 373   7.618   6.051 -10.531
  815   2HD2  LEU 373          2HD2      LEU 373   8.997   5.675  -9.498
  816   3HD2  LEU 373          3HD2      LEU 373   7.936   7.024  -9.096
  817    H    SER 374           H        SER 374   7.271   0.922 -10.227
  818    HA   SER 374           HA       SER 374   4.746   0.417 -11.438
  819   1HB   SER 374          1HB       SER 374   6.857   0.170 -12.674
  820   2HB   SER 374          2HB       SER 374   7.324  -1.163 -11.618
  821    HG   SER 374           HG       SER 374   5.669  -1.157 -13.778
  822    H    GLU 375           H        GLU 375   6.810  -1.475  -9.251
  823    HA   GLU 375           HA       GLU 375   5.245  -3.756  -9.042
  824   1HB   GLU 375          1HB       GLU 375   7.519  -3.552  -8.106
  825   2HB   GLU 375          2HB       GLU 375   6.907  -2.460  -6.870
  826   1HG   GLU 375          1HG       GLU 375   5.574  -4.209  -5.908
  827   2HG   GLU 375          2HG       GLU 375   6.005  -5.310  -7.215
  828    H    PHE 376           H        PHE 376   4.852  -0.607  -7.621
  829    HA   PHE 376           HA       PHE 376   2.719  -1.484  -5.860
  830   1HB   PHE 376          1HB       PHE 376   4.185   0.267  -5.034
  831   2HB   PHE 376          2HB       PHE 376   3.847   1.264  -6.444
  832    HD1  PHE 376           HD1      PHE 376   2.295  -0.239  -3.435
  833    HD2  PHE 376           HD2      PHE 376   2.029   2.734  -6.469
  834    HE1  PHE 376           HE1      PHE 376   0.417   0.807  -2.239
  835    HE2  PHE 376           HE2      PHE 376   0.152   3.787  -5.277
  836    HZ   PHE 376           HZ       PHE 376  -0.655   2.824  -3.160
  837    H    GLY 377           H        GLY 377   3.159  -0.053  -8.989
  838   1HA   GLY 377          1HA       GLY 377   0.623   1.089  -9.377
  839   2HA   GLY 377          2HA       GLY 377   1.683   0.508 -10.653
  840    H    GLN 378           H        GLN 378   1.777  -2.220  -9.866
  841    HA   GLN 378           HA       GLN 378  -0.532  -3.187 -11.161
  842   1HB   GLN 378          1HB       GLN 378   0.267  -5.430 -10.503
  843   2HB   GLN 378          2HB       GLN 378   1.543  -4.442 -11.201
  844   1HG   GLN 378          1HG       GLN 378   2.378  -3.946  -8.962
  845   2HG   GLN 378          2HG       GLN 378   1.107  -4.952  -8.269
  846   1HE2  GLN 378          1HE2      GLN 378   2.579  -6.341  -7.310
  847   2HE2  GLN 378          2HE2      GLN 378   3.514  -7.472  -8.221
  848    H    PHE 379           H        PHE 379   0.138  -2.538  -7.809
  849    HA   PHE 379           HA       PHE 379  -1.811  -4.176  -6.617
  850   1HB   PHE 379          1HB       PHE 379  -0.437  -1.647  -5.783
  851   2HB   PHE 379          2HB       PHE 379  -1.768  -2.273  -4.822
  852    HD1  PHE 379           HD1      PHE 379  -1.416  -3.962  -3.260
  853    HD2  PHE 379           HD2      PHE 379   1.543  -3.179  -6.213
  854    HE1  PHE 379           HE1      PHE 379   0.136  -5.484  -2.103
  855    HE2  PHE 379           HE2      PHE 379   3.100  -4.698  -5.065
  856    HZ   PHE 379           HZ       PHE 379   2.397  -5.852  -3.008
  857    H    LEU 380           H        LEU 380  -2.011  -1.023  -8.144
  858    HA   LEU 380           HA       LEU 380  -4.479  -0.160  -7.233
  859   1HB   LEU 380          1HB       LEU 380  -3.352   0.154 -10.019
  860   2HB   LEU 380          2HB       LEU 380  -4.645   1.114  -9.327
  861    HG   LEU 380           HG       LEU 380  -1.813   1.055  -8.282
  862   1HD1  LEU 380          1HD1      LEU 380  -3.224   3.096  -9.993
  863   2HD1  LEU 380          2HD1      LEU 380  -1.887   2.059 -10.488
  864   3HD1  LEU 380          3HD1      LEU 380  -1.635   3.299  -9.259
  865   1HD2  LEU 380          1HD2      LEU 380  -2.527   3.041  -7.015
  866   2HD2  LEU 380          2HD2      LEU 380  -3.428   1.595  -6.556
  867   3HD2  LEU 380          3HD2      LEU 380  -4.175   2.804  -7.601
  868    HA   PRO 381           HA       PRO 381  -7.377  -3.251  -8.551
  869   1HB   PRO 381          1HB       PRO 381  -9.153  -0.893  -8.982
  870   2HB   PRO 381          2HB       PRO 381  -9.461  -2.385  -8.084
  871   1HG   PRO 381          1HG       PRO 381  -8.926  -0.119  -6.799
  872   2HG   PRO 381          2HG       PRO 381  -8.277  -1.666  -6.224
  873   1HD   PRO 381          1HD       PRO 381  -6.898   0.548  -7.668
  874   2HD   PRO 381          2HD       PRO 381  -6.278  -0.543  -6.414
  875    H    ASP 382           H        ASP 382  -7.475  -4.189 -10.487
  876    HA   ASP 382           HA       ASP 382  -7.227  -2.539 -12.889
  877   1HB   ASP 382          1HB       ASP 382  -6.949  -5.525 -12.485
  878   2HB   ASP 382          2HB       ASP 382  -6.754  -4.703 -14.030
  879    H    ALA 383           H        ALA 383  -8.857  -2.210 -14.252
  880    HA   ALA 383           HA       ALA 383 -10.946  -2.221 -15.148
  881   1HB   ALA 383          1HB       ALA 383 -10.180  -4.374 -16.014
  882   2HB   ALA 383          2HB       ALA 383 -11.911  -4.398 -15.677
  883   3HB   ALA 383          3HB       ALA 383 -10.786  -5.176 -14.565
  Start of MODEL   20
    1   1H    ASP 358          1H        ASP 358   7.837 -13.452   9.543
    2   2H    ASP 358          2H        ASP 358   7.234 -13.224  11.106
    3   3H    ASP 358          3H        ASP 358   7.567 -14.786  10.548
    4    HA   ASP 358           HA       ASP 358   9.274 -14.030  12.066
    5   1HB   ASP 358          1HB       ASP 358   9.905 -15.592  10.304
    6   2HB   ASP 358          2HB       ASP 358  10.151 -14.261   9.178
    7    H    PHE 359           H        PHE 359   8.498 -11.812   9.515
    8    HA   PHE 359           HA       PHE 359  10.605  -9.952  10.229
    9   1HB   PHE 359          1HB       PHE 359   9.832  -8.607   8.409
   10   2HB   PHE 359          2HB       PHE 359   9.790 -10.279   7.863
   11    HD1  PHE 359           HD1      PHE 359   7.485 -11.495   8.159
   12    HD2  PHE 359           HD2      PHE 359   7.998  -7.271   8.076
   13    HE1  PHE 359           HE1      PHE 359   5.118 -11.222   7.544
   14    HE2  PHE 359           HE2      PHE 359   5.633  -6.991   7.462
   15    HZ   PHE 359           HZ       PHE 359   4.189  -8.967   7.195
   16    H    THR 360           H        THR 360   9.453  -7.509  10.079
   17    HA   THR 360           HA       THR 360   7.560  -7.485  12.338
   18    HB   THR 360           HB       THR 360   8.549  -5.357  13.059
   19    HG1  THR 360           HG1      THR 360   9.675  -4.331  11.591
   20   1HG2  THR 360          1HG2      THR 360   9.410  -7.427  14.029
   21   2HG2  THR 360          2HG2      THR 360  10.694  -6.227  13.876
   22   3HG2  THR 360          3HG2      THR 360  10.589  -7.559  12.724
   23    HA   PRO 361           HA       PRO 361   4.962  -5.464   9.254
   24   1HB   PRO 361          1HB       PRO 361   3.234  -4.958  11.600
   25   2HB   PRO 361          2HB       PRO 361   2.858  -5.781  10.084
   26   1HG   PRO 361          1HG       PRO 361   3.145  -7.146  12.364
   27   2HG   PRO 361          2HG       PRO 361   3.706  -7.804  10.815
   28   1HD   PRO 361          1HD       PRO 361   5.285  -6.536  13.021
   29   2HD   PRO 361          2HD       PRO 361   5.681  -7.949  12.020
   30    H    MET 362           H        MET 362   3.870  -3.312   9.088
   31    HA   MET 362           HA       MET 362   5.649  -1.262   9.990
   32   1HB   MET 362          1HB       MET 362   4.736  -0.990   7.817
   33   2HB   MET 362          2HB       MET 362   3.094  -1.238   8.394
   34   1HG   MET 362          1HG       MET 362   4.487   1.035   9.609
   35   2HG   MET 362          2HG       MET 362   4.212   1.173   7.876
   36   1HE   MET 362          1HE       MET 362   2.791   3.377   8.441
   37   2HE   MET 362          2HE       MET 362   2.977   3.134  10.178
   38   3HE   MET 362          3HE       MET 362   1.373   3.382   9.489
   39    H    ASP 363           H        ASP 363   2.110  -1.334  10.232
   40    HA   ASP 363           HA       ASP 363   1.839  -1.199  12.991
   41   1HB   ASP 363          1HB       ASP 363   3.046   0.930  12.881
   42   2HB   ASP 363          2HB       ASP 363   1.904   1.534  11.684
   43    H    SER 364           H        SER 364  -0.320  -1.220  13.566
   44    HA   SER 364           HA       SER 364  -2.554  -1.543  13.261
   45   1HB   SER 364          1HB       SER 364  -2.196   0.634  11.183
   46   2HB   SER 364          2HB       SER 364  -3.736   0.113  11.864
   47    HG   SER 364           HG       SER 364  -3.025   0.833  13.888
   48    H    SER 365           H        SER 365  -0.532  -2.968  11.587
   49    HA   SER 365           HA       SER 365  -0.491  -4.584  10.002
   50   1HB   SER 365          1HB       SER 365  -2.568  -5.362  11.052
   51   2HB   SER 365          2HB       SER 365  -3.501  -4.265  10.035
   52    HG   SER 365           HG       SER 365  -3.055  -5.480   8.285
   53    H    ALA 366           H        ALA 366   0.597  -3.447   8.433
   54    HA   ALA 366           HA       ALA 366  -0.714  -1.648   6.634
   55   1HB   ALA 366          1HB       ALA 366   1.417  -1.599   5.450
   56   2HB   ALA 366          2HB       ALA 366   1.992  -2.965   6.407
   57   3HB   ALA 366          3HB       ALA 366   1.662  -1.418   7.186
   58    H    VAL 367           H        VAL 367  -0.092  -5.048   6.737
   59    HA   VAL 367           HA       VAL 367  -0.255  -5.730   4.037
   60    HB   VAL 367           HB       VAL 367  -1.389  -7.377   6.300
   61   1HG1  VAL 367          1HG1      VAL 367  -0.765  -9.273   4.903
   62   2HG1  VAL 367          2HG1      VAL 367  -0.143  -8.175   3.671
   63   3HG1  VAL 367          3HG1      VAL 367  -1.866  -8.196   4.043
   64   1HG2  VAL 367          1HG2      VAL 367   1.477  -7.183   5.379
   65   2HG2  VAL 367          2HG2      VAL 367   0.849  -8.343   6.550
   66   3HG2  VAL 367          3HG2      VAL 367   0.838  -6.619   6.923
   67    H    TYR 368           H        TYR 368  -2.703  -4.790   6.318
   68    HA   TYR 368           HA       TYR 368  -4.955  -5.754   4.871
   69   1HB   TYR 368          1HB       TYR 368  -4.929  -5.141   7.317
   70   2HB   TYR 368          2HB       TYR 368  -4.886  -3.450   6.829
   71    HD1  TYR 368           HD1      TYR 368  -6.942  -6.481   7.006
   72    HD2  TYR 368           HD2      TYR 368  -6.849  -2.376   5.894
   73    HE1  TYR 368           HE1      TYR 368  -9.399  -6.467   6.877
   74    HE2  TYR 368           HE2      TYR 368  -9.304  -2.349   5.762
   75    HH   TYR 368           HH       TYR 368 -11.147  -3.949   5.434
   76    H    VAL 369           H        VAL 369  -3.084  -2.793   4.835
   77    HA   VAL 369           HA       VAL 369  -4.900  -1.288   3.233
   78    HB   VAL 369           HB       VAL 369  -1.921  -0.848   3.469
   79   1HG1  VAL 369          1HG1      VAL 369  -2.492   1.486   3.030
   80   2HG1  VAL 369          2HG1      VAL 369  -4.193   1.045   2.886
   81   3HG1  VAL 369          3HG1      VAL 369  -3.022   0.436   1.715
   82   1HG2  VAL 369          1HG2      VAL 369  -2.465   0.670   5.342
   83   2HG2  VAL 369          2HG2      VAL 369  -2.822  -1.018   5.704
   84   3HG2  VAL 369          3HG2      VAL 369  -4.130   0.091   5.295
   85    H    LEU 370           H        LEU 370  -1.828  -2.938   2.509
   86    HA   LEU 370           HA       LEU 370  -1.884  -2.472  -0.262
   87   1HB   LEU 370          1HB       LEU 370  -0.514  -4.583   1.378
   88   2HB   LEU 370          2HB       LEU 370  -0.266  -4.401  -0.348
   89    HG   LEU 370           HG       LEU 370   0.300  -2.223   1.662
   90   1HD1  LEU 370          1HD1      LEU 370   2.203  -4.174   0.373
   91   2HD1  LEU 370          2HD1      LEU 370   1.751  -4.136   2.077
   92   3HD1  LEU 370          3HD1      LEU 370   2.658  -2.795   1.375
   93   1HD2  LEU 370          1HD2      LEU 370   1.078  -2.547  -1.234
   94   2HD2  LEU 370          2HD2      LEU 370   1.554  -1.219  -0.176
   95   3HD2  LEU 370          3HD2      LEU 370  -0.142  -1.438  -0.608
   96    H    SER 371           H        SER 371  -3.099  -5.163   1.681
   97    HA   SER 371           HA       SER 371  -3.818  -6.847  -0.455
   98   1HB   SER 371          1HB       SER 371  -5.275  -7.985   1.174
   99   2HB   SER 371          2HB       SER 371  -3.685  -7.650   1.861
  100    HG   SER 371           HG       SER 371  -5.134  -5.555   2.413
  101    H    SER 372           H        SER 372  -5.856  -4.657   1.491
  102    HA   SER 372           HA       SER 372  -8.229  -4.970   0.108
  103   1HB   SER 372          1HB       SER 372  -7.146  -2.481   1.449
  104   2HB   SER 372          2HB       SER 372  -8.823  -2.703   0.953
  105    HG   SER 372           HG       SER 372  -8.759  -4.632   2.340
  106    H    MET 373           H        MET 373  -5.498  -2.848  -0.612
  107    HA   MET 373           HA       MET 373  -6.691  -1.397  -2.701
  108   1HB   MET 373          1HB       MET 373  -4.601  -0.702  -1.632
  109   2HB   MET 373          2HB       MET 373  -3.781  -2.111  -2.291
  110   1HG   MET 373          1HG       MET 373  -4.066  -1.291  -4.533
  111   2HG   MET 373          2HG       MET 373  -5.035   0.062  -3.951
  112   1HE   MET 373          1HE       MET 373  -2.445   2.266  -2.084
  113   2HE   MET 373          2HE       MET 373  -3.553   1.076  -1.401
  114   3HE   MET 373          3HE       MET 373  -4.094   2.143  -2.696
  115    H    ALA 374           H        ALA 374  -4.837  -4.419  -2.705
  116    HA   ALA 374           HA       ALA 374  -5.084  -4.712  -5.573
  117   1HB   ALA 374          1HB       ALA 374  -3.847  -6.772  -5.280
  118   2HB   ALA 374          2HB       ALA 374  -4.058  -6.681  -3.532
  119   3HB   ALA 374          3HB       ALA 374  -3.076  -5.477  -4.365
  120    H    ARG 375           H        ARG 375  -7.115  -5.298  -2.979
  121    HA   ARG 375           HA       ARG 375  -8.444  -7.555  -4.305
  122   1HB   ARG 375          1HB       ARG 375  -8.642  -6.442  -1.510
  123   2HB   ARG 375          2HB       ARG 375  -9.784  -7.623  -2.137
  124   1HG   ARG 375          1HG       ARG 375  -6.820  -8.100  -2.102
  125   2HG   ARG 375          2HG       ARG 375  -7.874  -8.518  -0.751
  126   1HD   ARG 375          1HD       ARG 375  -7.649 -10.489  -2.029
  127   2HD   ARG 375          2HD       ARG 375  -9.247  -9.850  -2.404
  128    HE   ARG 375           HE       ARG 375  -7.474  -8.844  -4.301
  129   1HH1  ARG 375          1HH1      ARG 375  -8.756 -11.927  -3.300
  130   2HH1  ARG 375          2HH1      ARG 375  -8.626 -12.636  -4.874
  131   1HH2  ARG 375          1HH2      ARG 375  -7.301  -9.771  -6.377
  132   2HH2  ARG 375          2HH2      ARG 375  -7.799 -11.412  -6.624
  133    H    GLN 376           H        GLN 376  -8.662  -4.202  -3.922
  134    HA   GLN 376           HA       GLN 376 -11.538  -4.027  -4.135
  135   1HB   GLN 376          1HB       GLN 376 -10.046  -2.343  -2.954
  136   2HB   GLN 376          2HB       GLN 376  -9.536  -1.806  -4.547
  137   1HG   GLN 376          1HG       GLN 376 -11.784  -1.141  -5.094
  138   2HG   GLN 376          2HG       GLN 376 -12.384  -1.799  -3.572
  139   1HE2  GLN 376          1HE2      GLN 376 -12.519   0.921  -4.650
  140   2HE2  GLN 376          2HE2      GLN 376 -11.777   1.936  -3.465
  141    H    ARG 377           H        ARG 377  -9.725  -5.325  -6.239
  142    HA   ARG 377           HA       ARG 377  -9.666  -3.858  -8.589
  143   1HB   ARG 377          1HB       ARG 377 -10.123  -6.826  -8.241
  144   2HB   ARG 377          2HB       ARG 377  -9.677  -6.046  -9.753
  145   1HG   ARG 377          1HG       ARG 377  -7.555  -5.393  -8.873
  146   2HG   ARG 377          2HG       ARG 377  -8.005  -5.938  -7.256
  147   1HD   ARG 377          1HD       ARG 377  -6.533  -7.539  -8.402
  148   2HD   ARG 377          2HD       ARG 377  -8.109  -8.232  -8.024
  149    HE   ARG 377           HE       ARG 377  -8.114  -7.160 -10.638
  150   1HH1  ARG 377          1HH1      ARG 377  -6.896  -9.851  -8.789
  151   2HH1  ARG 377          2HH1      ARG 377  -6.829 -10.921 -10.149
  152   1HH2  ARG 377          1HH2      ARG 377  -8.031  -8.564 -12.435
  153   2HH2  ARG 377          2HH2      ARG 377  -7.475 -10.190 -12.221
  154    H    ARG 378           H        ARG 378 -11.105  -3.291 -10.104
  155    HA   ARG 378           HA       ARG 378 -13.073  -2.920 -11.166
  156   1HB   ARG 378          1HB       ARG 378 -13.859  -5.596 -10.002
  157   2HB   ARG 378          2HB       ARG 378 -14.714  -4.746 -11.282
  158   1HG   ARG 378          1HG       ARG 378 -12.711  -4.913 -12.699
  159   2HG   ARG 378          2HG       ARG 378 -11.909  -5.828 -11.421
  160   1HD   ARG 378          1HD       ARG 378 -14.431  -6.630 -12.870
  161   2HD   ARG 378          2HD       ARG 378 -12.826  -7.310 -13.131
  162    HE   ARG 378           HE       ARG 378 -13.699  -7.521 -10.410
  163   1HH1  ARG 378          1HH1      ARG 378 -13.878  -8.980 -13.569
  164   2HH1  ARG 378          2HH1      ARG 378 -14.218 -10.565 -12.959
  165   1HH2  ARG 378          1HH2      ARG 378 -14.146  -9.605  -9.598
  166   2HH2  ARG 378          2HH2      ARG 378 -14.370 -10.921 -10.702
  167    H    ALA 379           H        ALA 379 -15.286  -2.277 -10.834
  168    HA   ALA 379           HA       ALA 379 -16.329  -2.268  -8.134
  169   1HB   ALA 379          1HB       ALA 379 -15.604   0.334  -9.479
  170   2HB   ALA 379          2HB       ALA 379 -14.769  -0.377  -8.097
  171   3HB   ALA 379          3HB       ALA 379 -16.443   0.156  -7.938
  172    H    SER 380           H        SER 380 -18.237  -0.318  -8.366
  173    HA   SER 380           HA       SER 380 -19.772  -1.130 -10.745
  174   1HB   SER 380          1HB       SER 380 -21.821  -0.998  -9.306
  175   2HB   SER 380          2HB       SER 380 -20.711  -2.288  -8.849
  176    HG   SER 380           HG       SER 380 -20.907   0.261  -7.612
  177   1H    SER 295          1H        SER 295 -14.867 -18.180  -0.127
  178   2H    SER 295          2H        SER 295 -14.684 -19.576   0.813
  179   3H    SER 295          3H        SER 295 -16.232 -19.007   0.435
  180    HA   SER 295           HA       SER 295 -15.679 -20.919  -0.909
  181   1HB   SER 295          1HB       SER 295 -15.734 -18.322  -2.471
  182   2HB   SER 295          2HB       SER 295 -16.140 -19.913  -3.113
  183    HG   SER 295           HG       SER 295 -17.975 -18.647  -2.433
  184    H    LEU 296           H        LEU 296 -14.141 -22.117  -1.829
  185    HA   LEU 296           HA       LEU 296 -11.441 -21.227  -1.851
  186   1HB   LEU 296          1HB       LEU 296 -12.086 -23.563  -1.420
  187   2HB   LEU 296          2HB       LEU 296 -12.667 -23.704  -3.067
  188    HG   LEU 296           HG       LEU 296 -10.356 -23.316  -3.885
  189   1HD1  LEU 296          1HD1      LEU 296  -9.480 -22.053  -2.009
  190   2HD1  LEU 296          2HD1      LEU 296  -8.499 -23.492  -2.290
  191   3HD1  LEU 296          3HD1      LEU 296  -9.653 -23.458  -0.957
  192   1HD2  LEU 296          1HD2      LEU 296  -9.488 -25.515  -3.240
  193   2HD2  LEU 296          2HD2      LEU 296 -11.205 -25.580  -3.636
  194   3HD2  LEU 296          3HD2      LEU 296 -10.688 -25.606  -1.951
  195    H    GLN 297           H        GLN 297 -10.076 -20.790  -3.566
  196    HA   GLN 297           HA       GLN 297 -11.075 -20.830  -6.280
  197   1HB   GLN 297          1HB       GLN 297 -11.950 -18.695  -5.440
  198   2HB   GLN 297          2HB       GLN 297 -10.330 -18.218  -4.950
  199   1HG   GLN 297          1HG       GLN 297  -9.604 -18.211  -7.262
  200   2HG   GLN 297          2HG       GLN 297 -11.196 -18.766  -7.780
  201   1HE2  GLN 297          1HE2      GLN 297 -12.941 -17.344  -7.699
  202   2HE2  GLN 297          2HE2      GLN 297 -12.725 -15.635  -7.574
  203    H    ASN 298           H        ASN 298  -8.519 -19.888  -4.038
  204    HA   ASN 298           HA       ASN 298  -6.543 -20.975  -5.889
  205   1HB   ASN 298          1HB       ASN 298  -5.060 -19.012  -5.561
  206   2HB   ASN 298          2HB       ASN 298  -6.544 -18.602  -6.416
  207   1HD2  ASN 298          1HD2      ASN 298  -4.759 -18.292  -3.456
  208   2HD2  ASN 298          2HD2      ASN 298  -5.712 -17.022  -2.775
  209    H    ASN 299           H        ASN 299  -4.318 -21.003  -4.774
  210    HA   ASN 299           HA       ASN 299  -4.729 -21.813  -1.973
  211   1HB   ASN 299          1HB       ASN 299  -2.609 -22.754  -3.912
  212   2HB   ASN 299          2HB       ASN 299  -2.834 -23.332  -2.264
  213   1HD2  ASN 299          1HD2      ASN 299  -2.906 -24.773  -4.804
  214   2HD2  ASN 299          2HD2      ASN 299  -4.449 -25.545  -4.867
  215    H    GLN 300           H        GLN 300  -3.365 -19.444  -3.873
  216    HA   GLN 300           HA       GLN 300  -1.655 -18.584  -1.656
  217   1HB   GLN 300          1HB       GLN 300  -0.211 -19.674  -3.349
  218   2HB   GLN 300          2HB       GLN 300  -0.792 -18.534  -4.554
  219   1HG   GLN 300          1HG       GLN 300   1.305 -17.741  -3.852
  220   2HG   GLN 300          2HG       GLN 300   0.108 -16.699  -3.087
  221   1HE2  GLN 300          1HE2      GLN 300   2.869 -17.249  -2.329
  222   2HE2  GLN 300          2HE2      GLN 300   2.810 -17.855  -0.712
  223    HA   PRO 301           HA       PRO 301  -4.617 -15.234  -2.881
  224   1HB   PRO 301          1HB       PRO 301  -3.744 -14.380  -0.166
  225   2HB   PRO 301          2HB       PRO 301  -5.367 -14.431  -0.863
  226   1HG   PRO 301          1HG       PRO 301  -4.594 -16.259   0.911
  227   2HG   PRO 301          2HG       PRO 301  -5.605 -16.706  -0.477
  228   1HD   PRO 301          1HD       PRO 301  -2.684 -17.146  -0.039
  229   2HD   PRO 301          2HD       PRO 301  -3.877 -18.193  -0.833
  230    H    VAL 302           H        VAL 302  -4.213 -13.102  -3.452
  231    HA   VAL 302           HA       VAL 302  -1.437 -12.432  -3.856
  232    HB   VAL 302           HB       VAL 302  -2.305 -10.458  -5.052
  233   1HG1  VAL 302          1HG1      VAL 302  -3.470 -11.677  -6.856
  234   2HG1  VAL 302          2HG1      VAL 302  -3.624 -13.069  -5.784
  235   3HG1  VAL 302          3HG1      VAL 302  -2.026 -12.515  -6.287
  236   1HG2  VAL 302          1HG2      VAL 302  -4.722 -10.184  -5.371
  237   2HG2  VAL 302          2HG2      VAL 302  -4.269 -10.018  -3.676
  238   3HG2  VAL 302          3HG2      VAL 302  -5.018 -11.509  -4.246
  239    H    GLU 303           H        GLU 303  -3.874 -11.719  -1.571
  240    HA   GLU 303           HA       GLU 303  -3.243  -9.158  -0.721
  241   1HB   GLU 303          1HB       GLU 303  -4.198 -11.504   0.926
  242   2HB   GLU 303          2HB       GLU 303  -4.245  -9.823   1.439
  243   1HG   GLU 303          1HG       GLU 303  -5.786  -9.285  -0.341
  244   2HG   GLU 303          2HG       GLU 303  -5.683 -10.932  -0.960
  245    H    PHE 304           H        PHE 304  -2.446 -11.865   1.401
  246    HA   PHE 304           HA       PHE 304  -0.376 -10.548   2.717
  247   1HB   PHE 304          1HB       PHE 304  -0.744 -13.532   2.403
  248   2HB   PHE 304          2HB       PHE 304   0.216 -12.731   3.643
  249    HD1  PHE 304           HD1      PHE 304  -3.027 -13.909   2.706
  250    HD2  PHE 304           HD2      PHE 304  -0.970 -11.232   5.294
  251    HE1  PHE 304           HE1      PHE 304  -5.009 -13.799   4.160
  252    HE2  PHE 304           HE2      PHE 304  -2.947 -11.117   6.755
  253    HZ   PHE 304           HZ       PHE 304  -4.971 -12.402   6.188
  254    H    ASN 305           H        ASN 305  -0.262 -12.708  -0.076
  255    HA   ASN 305           HA       ASN 305   2.462 -13.170  -0.219
  256   1HB   ASN 305          1HB       ASN 305   0.730 -14.235  -1.658
  257   2HB   ASN 305          2HB       ASN 305   0.619 -12.737  -2.575
  258   1HD2  ASN 305          1HD2      ASN 305   2.572 -15.509  -1.834
  259   2HD2  ASN 305          2HD2      ASN 305   3.701 -15.314  -3.126
  260    H    HIS 306           H        HIS 306   0.803 -10.777  -2.278
  261    HA   HIS 306           HA       HIS 306   3.162  -9.472  -3.060
  262   1HB   HIS 306          1HB       HIS 306   0.282  -8.574  -3.085
  263   2HB   HIS 306          2HB       HIS 306   1.590  -7.636  -3.796
  264    HD1  HIS 306           HD1      HIS 306   1.338  -7.879  -6.242
  265    HD2  HIS 306           HD2      HIS 306   0.822 -11.500  -4.271
  266    HE1  HIS 306           HE1      HIS 306   1.058  -9.596  -8.056
  267    HE2  HIS 306           HE2      HIS 306   0.857 -11.794  -6.841
  268    H    ALA 307           H        ALA 307   0.692  -8.408  -0.705
  269    HA   ALA 307           HA       ALA 307   1.847  -6.020   0.051
  270   1HB   ALA 307          1HB       ALA 307  -0.331  -6.452   0.803
  271   2HB   ALA 307          2HB       ALA 307   0.661  -6.401   2.261
  272   3HB   ALA 307          3HB       ALA 307   0.150  -7.953   1.597
  273    H    ILE 308           H        ILE 308   2.191  -9.073   1.900
  274    HA   ILE 308           HA       ILE 308   4.095  -8.143   3.695
  275    HB   ILE 308           HB       ILE 308   3.710 -10.946   2.650
  276   1HG1  ILE 308          1HG1      ILE 308   2.816  -9.637   5.227
  277   2HG1  ILE 308          2HG1      ILE 308   1.780  -9.922   3.833
  278   1HG2  ILE 308          1HG2      ILE 308   4.928 -11.658   4.690
  279   2HG2  ILE 308          2HG2      ILE 308   5.349  -9.970   4.983
  280   3HG2  ILE 308          3HG2      ILE 308   5.939 -10.788   3.537
  281   1HD1  ILE 308          1HD1      ILE 308   3.121 -12.020   5.523
  282   2HD1  ILE 308          2HD1      ILE 308   2.145 -12.337   4.089
  283   3HD1  ILE 308          3HD1      ILE 308   1.406 -11.606   5.513
  284    H    ASN 309           H        ASN 309   4.704 -10.002   0.697
  285    HA   ASN 309           HA       ASN 309   7.476 -10.020   0.823
  286   1HB   ASN 309          1HB       ASN 309   5.966 -11.236  -0.830
  287   2HB   ASN 309          2HB       ASN 309   5.931  -9.737  -1.754
  288   1HD2  ASN 309          1HD2      ASN 309   6.986 -12.373  -2.449
  289   2HD2  ASN 309          2HD2      ASN 309   8.646 -12.126  -2.857
  290    H    TYR 310           H        TYR 310   5.311  -7.455  -0.102
  291    HA   TYR 310           HA       TYR 310   7.247  -5.820  -1.392
  292   1HB   TYR 310          1HB       TYR 310   4.702  -5.695  -1.602
  293   2HB   TYR 310          2HB       TYR 310   4.725  -4.837  -0.066
  294    HD1  TYR 310           HD1      TYR 310   4.257  -2.612  -0.448
  295    HD2  TYR 310           HD2      TYR 310   6.908  -4.623  -3.096
  296    HE1  TYR 310           HE1      TYR 310   4.668  -0.499  -1.633
  297    HE2  TYR 310           HE2      TYR 310   7.328  -2.515  -4.288
  298    HH   TYR 310           HH       TYR 310   6.400   0.505  -3.059
  299    H    VAL 311           H        VAL 311   5.630  -5.389   1.771
  300    HA   VAL 311           HA       VAL 311   7.323  -3.353   2.680
  301    HB   VAL 311           HB       VAL 311   5.905  -5.381   4.417
  302   1HG1  VAL 311          1HG1      VAL 311   7.504  -4.042   5.649
  303   2HG1  VAL 311          2HG1      VAL 311   5.864  -3.548   6.068
  304   3HG1  VAL 311          3HG1      VAL 311   6.828  -2.563   4.968
  305   1HG2  VAL 311          1HG2      VAL 311   4.271  -4.473   2.934
  306   2HG2  VAL 311          2HG2      VAL 311   4.892  -2.839   3.158
  307   3HG2  VAL 311          3HG2      VAL 311   4.081  -3.662   4.489
  308    H    ASN 312           H        ASN 312   7.813  -6.744   2.421
  309    HA   ASN 312           HA       ASN 312   9.852  -6.994   4.406
  310   1HB   ASN 312          1HB       ASN 312   8.565  -8.939   3.682
  311   2HB   ASN 312          2HB       ASN 312   9.177  -8.756   2.041
  312   1HD2  ASN 312          1HD2      ASN 312  10.080 -10.799   2.027
  313   2HD2  ASN 312          2HD2      ASN 312  11.501 -11.191   2.929
  314    H    LYS 313           H        LYS 313   9.994  -7.020   0.833
  315    HA   LYS 313           HA       LYS 313  12.799  -6.943   0.692
  316   1HB   LYS 313          1HB       LYS 313  12.458  -6.237  -1.669
  317   2HB   LYS 313          2HB       LYS 313  11.535  -7.663  -1.219
  318   1HG   LYS 313          1HG       LYS 313   9.894  -6.562  -2.296
  319   2HG   LYS 313          2HG       LYS 313   9.697  -5.785  -0.726
  320   1HD   LYS 313          1HD       LYS 313   9.721  -4.053  -2.354
  321   2HD   LYS 313          2HD       LYS 313  11.282  -4.001  -1.530
  322   1HE   LYS 313          1HE       LYS 313  11.524  -3.745  -3.956
  323   2HE   LYS 313          2HE       LYS 313  12.318  -5.206  -3.368
  324   1HZ   LYS 313          1HZ       LYS 313  11.086  -5.637  -5.394
  325   2HZ   LYS 313          2HZ       LYS 313   9.655  -5.087  -4.680
  326   3HZ   LYS 313          3HZ       LYS 313  10.400  -6.491  -4.103
  327    H    ILE 314           H        ILE 314  10.438  -4.423   1.128
  328    HA   ILE 314           HA       ILE 314  12.221  -2.274   0.453
  329    HB   ILE 314           HB       ILE 314   9.601  -2.239   1.954
  330   1HG1  ILE 314          1HG1      ILE 314  10.214  -1.447  -0.899
  331   2HG1  ILE 314          2HG1      ILE 314   9.535  -3.004  -0.433
  332   1HG2  ILE 314          1HG2      ILE 314  10.926  -0.302   2.546
  333   2HG2  ILE 314          2HG2      ILE 314   9.603   0.183   1.485
  334   3HG2  ILE 314          3HG2      ILE 314  11.240   0.037   0.844
  335   1HD1  ILE 314          1HD1      ILE 314   8.257  -0.322   0.047
  336   2HD1  ILE 314          2HD1      ILE 314   7.570  -1.893   0.460
  337   3HD1  ILE 314          3HD1      ILE 314   7.828  -1.459  -1.229
  338    H    LYS 315           H        LYS 315  11.025  -3.700   3.475
  339    HA   LYS 315           HA       LYS 315  12.417  -1.907   5.181
  340   1HB   LYS 315          1HB       LYS 315  10.443  -3.192   5.901
  341   2HB   LYS 315          2HB       LYS 315  11.366  -4.681   5.760
  342   1HG   LYS 315          1HG       LYS 315  12.871  -3.931   7.520
  343   2HG   LYS 315          2HG       LYS 315  11.974  -2.418   7.651
  344   1HD   LYS 315          1HD       LYS 315  11.240  -3.875   9.406
  345   2HD   LYS 315          2HD       LYS 315   9.943  -3.751   8.215
  346   1HE   LYS 315          1HE       LYS 315  10.225  -6.054   8.955
  347   2HE   LYS 315          2HE       LYS 315  10.625  -5.890   7.246
  348   1HZ   LYS 315          1HZ       LYS 315  12.237  -7.265   8.400
  349   2HZ   LYS 315          2HZ       LYS 315  12.583  -6.008   9.477
  350   3HZ   LYS 315          3HZ       LYS 315  12.969  -5.847   7.839
  351    H    ASN 316           H        ASN 316  13.333  -4.782   3.491
  352    HA   ASN 316           HA       ASN 316  15.674  -5.251   5.133
  353   1HB   ASN 316          1HB       ASN 316  14.501  -7.170   4.193
  354   2HB   ASN 316          2HB       ASN 316  14.753  -6.554   2.562
  355   1HD2  ASN 316          1HD2      ASN 316  16.805  -6.652   1.649
  356   2HD2  ASN 316          2HD2      ASN 316  18.045  -7.670   2.289
  357    H    ARG 317           H        ARG 317  15.134  -4.495   1.684
  358    HA   ARG 317           HA       ARG 317  17.842  -3.906   1.144
  359   1HB   ARG 317          1HB       ARG 317  16.204  -4.497  -0.602
  360   2HB   ARG 317          2HB       ARG 317  15.369  -2.974  -0.327
  361   1HG   ARG 317          1HG       ARG 317  16.746  -2.797  -2.287
  362   2HG   ARG 317          2HG       ARG 317  17.404  -1.765  -1.016
  363   1HD   ARG 317          1HD       ARG 317  19.174  -2.984  -2.182
  364   2HD   ARG 317          2HD       ARG 317  19.073  -3.460  -0.488
  365    HE   ARG 317           HE       ARG 317  17.510  -5.245  -1.925
  366   1HH1  ARG 317          1HH1      ARG 317  20.861  -4.308  -1.742
  367   2HH1  ARG 317          2HH1      ARG 317  21.456  -5.865  -2.214
  368   1HH2  ARG 317          1HH2      ARG 317  18.283  -7.299  -2.541
  369   2HH2  ARG 317          2HH2      ARG 317  19.991  -7.566  -2.666
  370    H    PHE 318           H        PHE 318  15.067  -1.675   1.418
  371    HA   PHE 318           HA       PHE 318  16.846   0.589   1.699
  372   1HB   PHE 318          1HB       PHE 318  13.828   0.411   1.835
  373   2HB   PHE 318          2HB       PHE 318  14.758   1.910   1.827
  374    HD1  PHE 318           HD1      PHE 318  15.763   2.736  -0.189
  375    HD2  PHE 318           HD2      PHE 318  13.656  -0.961  -0.166
  376    HE1  PHE 318           HE1      PHE 318  15.724   2.747  -2.650
  377    HE2  PHE 318           HE2      PHE 318  13.614  -0.957  -2.626
  378    HZ   PHE 318           HZ       PHE 318  14.648   0.898  -3.872
  379    H    GLN 319           H        GLN 319  17.202  -1.287   3.735
  380    HA   GLN 319           HA       GLN 319  15.766  -0.591   6.094
  381   1HB   GLN 319          1HB       GLN 319  16.987  -2.770   5.638
  382   2HB   GLN 319          2HB       GLN 319  18.480  -1.901   5.958
  383   1HG   GLN 319          1HG       GLN 319  17.607  -1.341   8.211
  384   2HG   GLN 319          2HG       GLN 319  16.208  -2.358   7.874
  385   1HE2  GLN 319          1HE2      GLN 319  19.625  -2.294   8.495
  386   2HE2  GLN 319          2HE2      GLN 319  19.803  -3.977   8.835
  387    H    GLY 320           H        GLY 320  18.067   1.061   4.341
  388   1HA   GLY 320          1HA       GLY 320  19.129   2.429   6.727
  389   2HA   GLY 320          2HA       GLY 320  19.892   2.426   5.144
  390    H    GLN 321           H        GLN 321  16.660   2.802   4.612
  391    HA   GLN 321           HA       GLN 321  16.925   5.737   4.564
  392   1HB   GLN 321          1HB       GLN 321  15.303   3.922   2.771
  393   2HB   GLN 321          2HB       GLN 321  15.270   5.679   2.710
  394   1HG   GLN 321          1HG       GLN 321  17.686   3.956   2.208
  395   2HG   GLN 321          2HG       GLN 321  16.691   4.720   0.970
  396   1HE2  GLN 321          1HE2      GLN 321  19.022   5.233   3.499
  397   2HE2  GLN 321          2HE2      GLN 321  19.457   6.843   3.051
  398    HA   PRO 322           HA       PRO 322  13.542   4.965   7.582
  399   1HB   PRO 322          1HB       PRO 322  14.090   7.067   9.178
  400   2HB   PRO 322          2HB       PRO 322  14.987   5.547   9.285
  401   1HG   PRO 322          1HG       PRO 322  15.741   8.096   7.904
  402   2HG   PRO 322          2HG       PRO 322  16.736   7.045   8.930
  403   1HD   PRO 322          1HD       PRO 322  16.839   6.982   6.216
  404   2HD   PRO 322          2HD       PRO 322  17.140   5.552   7.225
  405    H    ASP 323           H        ASP 323  14.499   7.897   5.889
  406    HA   ASP 323           HA       ASP 323  12.118   9.361   6.391
  407   1HB   ASP 323          1HB       ASP 323  14.225  10.439   5.704
  408   2HB   ASP 323          2HB       ASP 323  14.109   9.658   4.130
  409    H    ILE 324           H        ILE 324  13.224   7.515   3.550
  410    HA   ILE 324           HA       ILE 324  10.821   7.864   2.084
  411    HB   ILE 324           HB       ILE 324  12.961   5.749   1.803
  412   1HG1  ILE 324          1HG1      ILE 324  12.503   8.332   0.290
  413   2HG1  ILE 324          2HG1      ILE 324  13.762   8.063   1.491
  414   1HG2  ILE 324          1HG2      ILE 324  10.860   5.024   0.797
  415   2HG2  ILE 324          2HG2      ILE 324  12.061   5.384  -0.442
  416   3HG2  ILE 324          3HG2      ILE 324  10.765   6.532  -0.110
  417   1HD1  ILE 324          1HD1      ILE 324  14.683   6.278   0.027
  418   2HD1  ILE 324          2HD1      ILE 324  14.727   7.892  -0.683
  419   3HD1  ILE 324          3HD1      ILE 324  13.497   6.737  -1.193
  420    H    TYR 325           H        TYR 325  12.043   5.242   4.128
  421    HA   TYR 325           HA       TYR 325  10.001   3.390   3.705
  422   1HB   TYR 325          1HB       TYR 325  12.182   2.997   4.897
  423   2HB   TYR 325          2HB       TYR 325  11.501   3.818   6.295
  424    HD1  TYR 325           HD1      TYR 325  10.721   2.448   7.966
  425    HD2  TYR 325           HD2      TYR 325  10.496   1.081   3.944
  426    HE1  TYR 325           HE1      TYR 325   9.770   0.320   8.749
  427    HE2  TYR 325           HE2      TYR 325   9.541  -1.050   4.714
  428    HH   TYR 325           HH       TYR 325   8.394  -1.513   7.878
  429    H    LYS 326           H        LYS 326  10.319   5.788   6.320
  430    HA   LYS 326           HA       LYS 326   7.863   5.264   7.552
  431   1HB   LYS 326          1HB       LYS 326   9.579   6.530   8.686
  432   2HB   LYS 326          2HB       LYS 326   9.506   7.798   7.470
  433   1HG   LYS 326          1HG       LYS 326   7.296   8.418   8.178
  434   2HG   LYS 326          2HG       LYS 326   7.236   7.063   9.305
  435   1HD   LYS 326          1HD       LYS 326   9.152   8.046  10.524
  436   2HD   LYS 326          2HD       LYS 326   9.100   9.432   9.432
  437   1HE   LYS 326          1HE       LYS 326   6.823   9.929  10.167
  438   2HE   LYS 326          2HE       LYS 326   6.864   8.539  11.250
  439   1HZ   LYS 326          1HZ       LYS 326   8.596  10.946  11.421
  440   2HZ   LYS 326          2HZ       LYS 326   8.714   9.595  12.431
  441   3HZ   LYS 326          3HZ       LYS 326   7.320  10.554  12.462
  442    H    ALA 327           H        ALA 327   8.671   7.964   5.355
  443    HA   ALA 327           HA       ALA 327   6.233   9.153   5.093
  444   1HB   ALA 327          1HB       ALA 327   6.942   9.932   2.905
  445   2HB   ALA 327          2HB       ALA 327   8.184   8.681   2.842
  446   3HB   ALA 327          3HB       ALA 327   8.290   9.972   4.041
  447    H    PHE 328           H        PHE 328   7.411   6.482   3.055
  448    HA   PHE 328           HA       PHE 328   5.167   6.140   1.467
  449   1HB   PHE 328          1HB       PHE 328   7.407   5.007   1.212
  450   2HB   PHE 328          2HB       PHE 328   6.924   3.905   2.502
  451    HD1  PHE 328           HD1      PHE 328   5.537   2.061   2.068
  452    HD2  PHE 328           HD2      PHE 328   6.101   5.044  -0.914
  453    HE1  PHE 328           HE1      PHE 328   4.438   0.609   0.413
  454    HE2  PHE 328           HE2      PHE 328   5.000   3.599  -2.573
  455    HZ   PHE 328           HZ       PHE 328   4.168   1.379  -1.911
  456    H    LEU 329           H        LEU 329   5.976   4.441   4.485
  457    HA   LEU 329           HA       LEU 329   3.604   2.972   4.696
  458   1HB   LEU 329          1HB       LEU 329   5.444   3.971   6.870
  459   2HB   LEU 329          2HB       LEU 329   4.200   2.749   7.090
  460    HG   LEU 329           HG       LEU 329   6.541   2.453   5.207
  461   1HD1  LEU 329          1HD1      LEU 329   7.457   2.528   7.388
  462   2HD1  LEU 329          2HD1      LEU 329   7.346   0.825   6.944
  463   3HD1  LEU 329          3HD1      LEU 329   6.160   1.529   8.042
  464   1HD2  LEU 329          1HD2      LEU 329   5.898   0.106   5.165
  465   2HD2  LEU 329          2HD2      LEU 329   4.572   1.128   4.612
  466   3HD2  LEU 329          3HD2      LEU 329   4.539   0.446   6.237
  467    H    GLU 330           H        GLU 330   4.288   6.297   5.365
  468    HA   GLU 330           HA       GLU 330   2.038   6.727   7.090
  469   1HB   GLU 330          1HB       GLU 330   3.873   8.616   5.617
  470   2HB   GLU 330          2HB       GLU 330   2.531   9.172   6.608
  471   1HG   GLU 330          1HG       GLU 330   3.521   8.038   8.550
  472   2HG   GLU 330          2HG       GLU 330   4.888   7.553   7.547
  473    H    ILE 331           H        ILE 331   2.671   6.941   3.646
  474    HA   ILE 331           HA       ILE 331   0.263   8.313   2.985
  475    HB   ILE 331           HB       ILE 331   1.981   6.547   1.231
  476   1HG1  ILE 331          1HG1      ILE 331   1.969   9.560   1.516
  477   2HG1  ILE 331          2HG1      ILE 331   3.159   8.496   2.256
  478   1HG2  ILE 331          1HG2      ILE 331  -0.269   6.862   0.331
  479   2HG2  ILE 331          2HG2      ILE 331   0.930   7.713  -0.642
  480   3HG2  ILE 331          3HG2      ILE 331  -0.095   8.611   0.482
  481   1HD1  ILE 331          1HD1      ILE 331   2.692   8.897  -0.689
  482   2HD1  ILE 331          2HD1      ILE 331   3.829   7.742   0.008
  483   3HD1  ILE 331          3HD1      ILE 331   4.065   9.471   0.258
  484    H    LEU 332           H        LEU 332   1.230   4.893   3.013
  485    HA   LEU 332           HA       LEU 332  -1.278   3.927   2.081
  486   1HB   LEU 332          1HB       LEU 332   0.838   2.476   3.668
  487   2HB   LEU 332          2HB       LEU 332  -0.488   1.724   2.805
  488    HG   LEU 332           HG       LEU 332   1.913   3.122   1.647
  489   1HD1  LEU 332          1HD1      LEU 332   2.231   0.979   0.513
  490   2HD1  LEU 332          2HD1      LEU 332   0.797   0.340   1.315
  491   3HD1  LEU 332          3HD1      LEU 332   2.212   0.789   2.266
  492   1HD2  LEU 332          1HD2      LEU 332  -0.576   2.219   0.200
  493   2HD2  LEU 332          2HD2      LEU 332   0.920   2.750  -0.567
  494   3HD2  LEU 332          3HD2      LEU 332  -0.028   3.885   0.394
  495    H    HIS 333           H        HIS 333   0.094   4.424   5.301
  496    HA   HIS 333           HA       HIS 333  -1.969   3.189   6.765
  497   1HB   HIS 333          1HB       HIS 333   0.224   3.796   7.737
  498   2HB   HIS 333          2HB       HIS 333  -0.203   5.499   7.604
  499    HD1  HIS 333           HD1      HIS 333  -1.438   6.500   9.535
  500    HD2  HIS 333           HD2      HIS 333  -1.463   2.346   9.622
  501    HE1  HIS 333           HE1      HIS 333  -2.470   5.879  11.743
  502    HE2  HIS 333           HE2      HIS 333  -2.410   3.362  11.803
  503    H    THR 334           H        THR 334  -1.423   6.627   6.022
  504    HA   THR 334           HA       THR 334  -3.809   7.595   7.120
  505    HB   THR 334           HB       THR 334  -2.260   8.739   4.783
  506    HG1  THR 334           HG1      THR 334  -2.005   9.056   7.599
  507   1HG2  THR 334          1HG2      THR 334  -4.486   9.719   4.996
  508   2HG2  THR 334          2HG2      THR 334  -3.246  10.880   5.470
  509   3HG2  THR 334          3HG2      THR 334  -4.191  10.047   6.703
  510    H    TYR 335           H        TYR 335  -3.068   6.197   3.992
  511    HA   TYR 335           HA       TYR 335  -5.406   6.923   2.625
  512   1HB   TYR 335          1HB       TYR 335  -3.393   5.955   1.543
  513   2HB   TYR 335          2HB       TYR 335  -3.770   4.400   2.279
  514    HD1  TYR 335           HD1      TYR 335  -4.993   6.932  -0.129
  515    HD2  TYR 335           HD2      TYR 335  -5.337   2.935   1.286
  516    HE1  TYR 335           HE1      TYR 335  -6.420   6.379  -2.054
  517    HE2  TYR 335           HE2      TYR 335  -6.763   2.369  -0.637
  518    HH   TYR 335           HH       TYR 335  -8.225   3.502  -2.241
  519    H    GLN 336           H        GLN 336  -4.641   4.014   4.515
  520    HA   GLN 336           HA       GLN 336  -7.099   2.710   4.171
  521   1HB   GLN 336          1HB       GLN 336  -5.096   1.602   5.062
  522   2HB   GLN 336          2HB       GLN 336  -5.200   2.578   6.520
  523   1HG   GLN 336          1HG       GLN 336  -7.466   1.560   6.907
  524   2HG   GLN 336          2HG       GLN 336  -7.101   0.446   5.590
  525   1HE2  GLN 336          1HE2      GLN 336  -6.294   1.423   8.831
  526   2HE2  GLN 336          2HE2      GLN 336  -5.390   0.010   9.248
  527    H    LYS 337           H        LYS 337  -5.980   4.910   6.724
  528    HA   LYS 337           HA       LYS 337  -8.241   4.835   8.348
  529   1HB   LYS 337          1HB       LYS 337  -6.074   5.893   8.944
  530   2HB   LYS 337          2HB       LYS 337  -6.445   7.212   7.844
  531   1HG   LYS 337          1HG       LYS 337  -8.435   7.749   9.189
  532   2HG   LYS 337          2HG       LYS 337  -7.997   6.462  10.314
  533   1HD   LYS 337          1HD       LYS 337  -6.216   8.803   9.651
  534   2HD   LYS 337          2HD       LYS 337  -7.304   8.754  11.037
  535   1HE   LYS 337          1HE       LYS 337  -6.135   6.774  11.879
  536   2HE   LYS 337          2HE       LYS 337  -5.048   6.827  10.493
  537   1HZ   LYS 337          1HZ       LYS 337  -4.266   8.990  11.233
  538   2HZ   LYS 337          2HZ       LYS 337  -4.042   7.832  12.445
  539   3HZ   LYS 337          3HZ       LYS 337  -5.312   8.943  12.561
  540    H    GLU 338           H        GLU 338  -7.524   6.891   5.554
  541    HA   GLU 338           HA       GLU 338  -9.867   8.467   5.757
  542   1HB   GLU 338          1HB       GLU 338  -7.998   7.935   3.453
  543   2HB   GLU 338          2HB       GLU 338  -9.349   9.056   3.358
  544   1HG   GLU 338          1HG       GLU 338  -6.964   9.241   5.180
  545   2HG   GLU 338          2HG       GLU 338  -7.341  10.276   3.805
  546    H    GLN 339           H        GLN 339  -9.123   5.463   4.065
  547    HA   GLN 339           HA       GLN 339 -11.488   5.374   2.515
  548   1HB   GLN 339          1HB       GLN 339  -9.616   3.200   3.441
  549   2HB   GLN 339          2HB       GLN 339 -10.975   2.904   2.366
  550   1HG   GLN 339          1HG       GLN 339  -8.624   4.700   1.820
  551   2HG   GLN 339          2HG       GLN 339  -8.923   3.116   1.107
  552   1HE2  GLN 339          1HE2      GLN 339  -9.857   6.461   1.170
  553   2HE2  GLN 339          2HE2      GLN 339 -10.796   6.439  -0.280
  554    H    ARG 340           H        ARG 340 -10.652   4.012   5.680
  555    HA   ARG 340           HA       ARG 340 -13.067   2.638   6.108
  556   1HB   ARG 340          1HB       ARG 340 -11.084   3.803   8.068
  557   2HB   ARG 340          2HB       ARG 340 -12.429   2.779   8.532
  558   1HG   ARG 340          1HG       ARG 340 -11.530   0.978   7.140
  559   2HG   ARG 340          2HG       ARG 340 -10.163   2.011   6.744
  560   1HD   ARG 340          1HD       ARG 340  -9.498   2.092   9.072
  561   2HD   ARG 340          2HD       ARG 340 -10.913   1.144   9.528
  562    HE   ARG 340           HE       ARG 340  -9.465  -0.320   7.645
  563   1HH1  ARG 340          1HH1      ARG 340  -9.100   0.853  10.909
  564   2HH1  ARG 340          2HH1      ARG 340  -8.060  -0.444  11.394
  565   1HH2  ARG 340          1HH2      ARG 340  -8.097  -2.027   8.275
  566   2HH2  ARG 340          2HH2      ARG 340  -7.486  -2.079   9.895
  567    H    ASN 341           H        ASN 341 -12.018   5.829   7.307
  568    HA   ASN 341           HA       ASN 341 -14.401   6.539   8.568
  569   1HB   ASN 341          1HB       ASN 341 -12.343   8.311   7.232
  570   2HB   ASN 341          2HB       ASN 341 -13.612   8.888   8.309
  571   1HD2  ASN 341          1HD2      ASN 341 -12.112   9.705   9.762
  572   2HD2  ASN 341          2HD2      ASN 341 -11.181   8.680  10.797
  573    H    ALA 342           H        ALA 342 -13.344   7.108   5.230
  574    HA   ALA 342           HA       ALA 342 -15.592   8.596   4.417
  575   1HB   ALA 342          1HB       ALA 342 -13.483   8.547   3.161
  576   2HB   ALA 342          2HB       ALA 342 -14.864   8.138   2.143
  577   3HB   ALA 342          3HB       ALA 342 -13.790   6.866   2.725
  578    H    LYS 343           H        LYS 343 -15.006   5.173   4.720
  579    HA   LYS 343           HA       LYS 343 -17.293   4.362   3.194
  580   1HB   LYS 343          1HB       LYS 343 -15.332   2.898   3.470
  581   2HB   LYS 343          2HB       LYS 343 -15.639   2.814   5.199
  582   1HG   LYS 343          1HG       LYS 343 -17.777   1.711   4.769
  583   2HG   LYS 343          2HG       LYS 343 -17.467   1.793   3.034
  584   1HD   LYS 343          1HD       LYS 343 -16.895  -0.406   3.804
  585   2HD   LYS 343          2HD       LYS 343 -15.404   0.447   3.402
  586   1HE   LYS 343          1HE       LYS 343 -15.169  -0.788   5.490
  587   2HE   LYS 343          2HE       LYS 343 -15.049   0.949   5.766
  588   1HZ   LYS 343          1HZ       LYS 343 -17.452  -0.728   6.253
  589   2HZ   LYS 343          2HZ       LYS 343 -17.362   0.943   6.492
  590   3HZ   LYS 343          3HZ       LYS 343 -16.424  -0.097   7.440
  591    H    GLU 344           H        GLU 344 -16.632   5.117   6.537
  592    HA   GLU 344           HA       GLU 344 -18.981   3.971   7.636
  593   1HB   GLU 344          1HB       GLU 344 -17.075   6.089   8.617
  594   2HB   GLU 344          2HB       GLU 344 -18.447   5.537   9.565
  595   1HG   GLU 344          1HG       GLU 344 -16.168   3.831   8.592
  596   2HG   GLU 344          2HG       GLU 344 -16.396   4.422  10.237
  597    H    ALA 345           H        ALA 345 -18.120   7.366   6.925
  598    HA   ALA 345           HA       ALA 345 -20.781   8.298   7.410
  599   1HB   ALA 345          1HB       ALA 345 -19.958  10.448   6.596
  600   2HB   ALA 345          2HB       ALA 345 -18.480   9.673   6.026
  601   3HB   ALA 345          3HB       ALA 345 -18.833   9.737   7.752
  602    H    GLY 346           H        GLY 346 -18.859   7.600   4.525
  603   1HA   GLY 346          1HA       GLY 346 -19.424   7.525   2.291
  604   2HA   GLY 346          2HA       GLY 346 -20.805   6.627   2.899
  605    H    GLY 347           H        GLY 347 -19.812  10.066   2.872
  606   1HA   GLY 347          1HA       GLY 347 -21.889  10.851   1.110
  607   2HA   GLY 347          2HA       GLY 347 -22.386  11.122   2.772
  608    H    ASN 348           H        ASN 348 -21.910  13.021   3.629
  609    HA   ASN 348           HA       ASN 348 -20.692  15.082   2.216
  610   1HB   ASN 348          1HB       ASN 348 -22.232  15.476   4.071
  611   2HB   ASN 348          2HB       ASN 348 -21.062  14.806   5.206
  612   1HD2  ASN 348          1HD2      ASN 348 -21.871  17.501   3.171
  613   2HD2  ASN 348          2HD2      ASN 348 -20.729  18.611   3.842
  614    H    TYR 349           H        TYR 349 -19.300  12.696   4.355
  615    HA   TYR 349           HA       TYR 349 -16.852  13.973   4.893
  616   1HB   TYR 349          1HB       TYR 349 -17.739  11.939   6.067
  617   2HB   TYR 349          2HB       TYR 349 -17.318  10.995   4.642
  618    HD1  TYR 349           HD1      TYR 349 -16.076  12.620   7.639
  619    HD2  TYR 349           HD2      TYR 349 -14.932  10.686   4.026
  620    HE1  TYR 349           HE1      TYR 349 -13.809  12.305   8.533
  621    HE2  TYR 349           HE2      TYR 349 -12.661  10.366   4.910
  622    HH   TYR 349           HH       TYR 349 -11.877  10.795   8.167
  623    H    THR 350           H        THR 350 -14.943  14.075   3.827
  624    HA   THR 350           HA       THR 350 -14.777  12.771   1.194
  625    HB   THR 350           HB       THR 350 -13.838  15.572   1.850
  626    HG1  THR 350           HG1      THR 350 -15.871  15.970   1.375
  627   1HG2  THR 350          1HG2      THR 350 -12.353  14.520   0.251
  628   2HG2  THR 350          2HG2      THR 350 -13.361  15.705  -0.579
  629   3HG2  THR 350          3HG2      THR 350 -13.726  13.987  -0.719
  630    HA   PRO 351           HA       PRO 351 -11.051  11.029   2.974
  631   1HB   PRO 351          1HB       PRO 351 -10.318  10.730   0.104
  632   2HB   PRO 351          2HB       PRO 351 -10.331   9.523   1.395
  633   1HG   PRO 351          1HG       PRO 351 -12.233   9.535  -0.465
  634   2HG   PRO 351          2HG       PRO 351 -12.619   9.176   1.229
  635   1HD   PRO 351          1HD       PRO 351 -13.075  11.685  -0.331
  636   2HD   PRO 351          2HD       PRO 351 -14.101  10.919   0.898
  637    H    ALA 352           H        ALA 352  -8.730  11.411   2.900
  638    HA   ALA 352           HA       ALA 352  -8.148  14.192   2.234
  639   1HB   ALA 352          1HB       ALA 352  -7.636  13.395   4.494
  640   2HB   ALA 352          2HB       ALA 352  -6.186  13.932   3.646
  641   3HB   ALA 352          3HB       ALA 352  -6.520  12.209   3.818
  642    H    LEU 353           H        LEU 353  -7.440  10.997   1.153
  643    HA   LEU 353           HA       LEU 353  -6.013  12.020  -1.101
  644   1HB   LEU 353          1HB       LEU 353  -4.099  10.256  -0.557
  645   2HB   LEU 353          2HB       LEU 353  -4.011  11.941  -0.083
  646    HG   LEU 353           HG       LEU 353  -4.695  11.390   2.174
  647   1HD1  LEU 353          1HD1      LEU 353  -5.161   9.166   2.891
  648   2HD1  LEU 353          2HD1      LEU 353  -4.741   8.510   1.308
  649   3HD1  LEU 353          3HD1      LEU 353  -6.183   9.506   1.495
  650   1HD2  LEU 353          1HD2      LEU 353  -2.339  11.278   1.687
  651   2HD2  LEU 353          2HD2      LEU 353  -2.503   9.625   1.096
  652   3HD2  LEU 353          3HD2      LEU 353  -2.759   9.980   2.807
  653    H    THR 354           H        THR 354  -6.074  10.711  -2.848
  654    HA   THR 354           HA       THR 354  -7.392   8.100  -2.476
  655    HB   THR 354           HB       THR 354  -8.234   8.368  -4.801
  656    HG1  THR 354           HG1      THR 354  -8.059  10.954  -5.156
  657   1HG2  THR 354          1HG2      THR 354  -9.685   8.963  -2.948
  658   2HG2  THR 354          2HG2      THR 354  -9.929  10.090  -4.281
  659   3HG2  THR 354          3HG2      THR 354  -8.978  10.576  -2.879
  660    H    GLU 355           H        GLU 355  -7.032   7.060  -4.997
  661    HA   GLU 355           HA       GLU 355  -4.498   5.914  -4.871
  662   1HB   GLU 355          1HB       GLU 355  -6.329   6.209  -7.262
  663   2HB   GLU 355          2HB       GLU 355  -4.944   5.129  -7.186
  664   1HG   GLU 355          1HG       GLU 355  -5.983   3.871  -5.401
  665   2HG   GLU 355          2HG       GLU 355  -7.345   4.991  -5.377
  666    H    GLN 356           H        GLN 356  -5.582   8.866  -6.326
  667    HA   GLN 356           HA       GLN 356  -3.376   9.269  -8.070
  668   1HB   GLN 356          1HB       GLN 356  -5.251  11.312  -6.866
  669   2HB   GLN 356          2HB       GLN 356  -4.201  11.564  -8.253
  670   1HG   GLN 356          1HG       GLN 356  -5.443   9.924  -9.530
  671   2HG   GLN 356          2HG       GLN 356  -6.461   9.581  -8.131
  672   1HE2  GLN 356          1HE2      GLN 356  -7.193  10.536 -10.788
  673   2HE2  GLN 356          2HE2      GLN 356  -8.027  12.029 -10.547
  674    H    GLU 357           H        GLU 357  -4.172  10.558  -4.843
  675    HA   GLU 357           HA       GLU 357  -1.844  12.108  -4.548
  676   1HB   GLU 357          1HB       GLU 357  -3.993  12.167  -3.148
  677   2HB   GLU 357          2HB       GLU 357  -3.301  10.822  -2.246
  678   1HG   GLU 357          1HG       GLU 357  -2.878  12.904  -1.107
  679   2HG   GLU 357          2HG       GLU 357  -1.365  12.203  -1.678
  680    H    VAL 358           H        VAL 358  -2.576   8.780  -3.564
  681    HA   VAL 358           HA       VAL 358  -0.170   8.283  -2.206
  682    HB   VAL 358           HB       VAL 358  -1.977   6.340  -3.651
  683   1HG1  VAL 358          1HG1      VAL 358   0.234   5.828  -1.665
  684   2HG1  VAL 358          2HG1      VAL 358   0.211   5.351  -3.362
  685   3HG1  VAL 358          3HG1      VAL 358  -0.922   4.622  -2.226
  686   1HG2  VAL 358          1HG2      VAL 358  -2.967   5.915  -1.518
  687   2HG2  VAL 358          2HG2      VAL 358  -2.991   7.658  -1.790
  688   3HG2  VAL 358          3HG2      VAL 358  -1.792   6.949  -0.709
  689    H    TYR 359           H        TYR 359  -1.103   7.298  -5.510
  690    HA   TYR 359           HA       TYR 359   1.385   6.269  -6.241
  691   1HB   TYR 359          1HB       TYR 359  -0.934   6.125  -7.419
  692   2HB   TYR 359          2HB       TYR 359  -0.417   7.586  -8.247
  693    HD1  TYR 359           HD1      TYR 359  -0.928   5.856 -10.178
  694    HD2  TYR 359           HD2      TYR 359   2.449   5.631  -7.594
  695    HE1  TYR 359           HE1      TYR 359   0.248   4.480 -11.839
  696    HE2  TYR 359           HE2      TYR 359   3.631   4.258  -9.252
  697    HH   TYR 359           HH       TYR 359   2.532   3.879 -12.453
  698    H    ALA 360           H        ALA 360   0.204   9.566  -6.243
  699    HA   ALA 360           HA       ALA 360   2.278  10.632  -7.888
  700   1HB   ALA 360          1HB       ALA 360   0.129  11.769  -7.607
  701   2HB   ALA 360          2HB       ALA 360   1.478  12.814  -7.157
  702   3HB   ALA 360          3HB       ALA 360   0.501  12.048  -5.906
  703    H    GLN 361           H        GLN 361   1.678  11.017  -4.387
  704    HA   GLN 361           HA       GLN 361   4.116  12.175  -3.739
  705   1HB   GLN 361          1HB       GLN 361   2.374  10.365  -2.056
  706   2HB   GLN 361          2HB       GLN 361   3.687  11.353  -1.430
  707   1HG   GLN 361          1HG       GLN 361   2.521  13.369  -2.167
  708   2HG   GLN 361          2HG       GLN 361   1.205  12.378  -2.793
  709   1HE2  GLN 361          1HE2      GLN 361   1.177  14.457  -0.747
  710   2HE2  GLN 361          2HE2      GLN 361   0.545  13.716   0.680
  711    H    VAL 362           H        VAL 362   3.229   8.808  -4.130
  712    HA   VAL 362           HA       VAL 362   5.654   7.709  -3.125
  713    HB   VAL 362           HB       VAL 362   3.410   6.608  -4.799
  714   1HG1  VAL 362          1HG1      VAL 362   5.970   5.203  -4.067
  715   2HG1  VAL 362          2HG1      VAL 362   5.328   5.490  -5.684
  716   3HG1  VAL 362          3HG1      VAL 362   4.502   4.380  -4.592
  717   1HG2  VAL 362          1HG2      VAL 362   4.468   5.935  -2.065
  718   2HG2  VAL 362          2HG2      VAL 362   3.095   5.161  -2.854
  719   3HG2  VAL 362          3HG2      VAL 362   3.015   6.868  -2.419
  720    H    ALA 363           H        ALA 363   4.509   8.712  -6.296
  721    HA   ALA 363           HA       ALA 363   6.596   7.612  -7.823
  722   1HB   ALA 363          1HB       ALA 363   5.911   9.169  -9.571
  723   2HB   ALA 363          2HB       ALA 363   4.948  10.070  -8.400
  724   3HB   ALA 363          3HB       ALA 363   4.509   8.414  -8.814
  725    H    ARG 364           H        ARG 364   6.260  10.675  -6.126
  726    HA   ARG 364           HA       ARG 364   8.858  11.588  -7.051
  727   1HB   ARG 364          1HB       ARG 364   6.971  13.180  -6.832
  728   2HB   ARG 364          2HB       ARG 364   6.929  12.866  -5.103
  729   1HG   ARG 364          1HG       ARG 364   9.194  13.758  -4.892
  730   2HG   ARG 364          2HG       ARG 364   9.213  14.104  -6.623
  731   1HD   ARG 364          1HD       ARG 364   7.270  15.590  -6.315
  732   2HD   ARG 364          2HD       ARG 364   7.325  15.276  -4.581
  733    HE   ARG 364           HE       ARG 364   9.558  16.549  -6.025
  734   1HH1  ARG 364          1HH1      ARG 364   7.333  16.399  -3.344
  735   2HH1  ARG 364          2HH1      ARG 364   8.045  17.741  -2.513
  736   1HH2  ARG 364          1HH2      ARG 364  10.499  18.317  -4.935
  737   2HH2  ARG 364          2HH2      ARG 364   9.842  18.831  -3.416
  738    H    LEU 365           H        LEU 365   7.533   9.843  -4.444
  739    HA   LEU 365           HA       LEU 365   9.178  10.525  -2.308
  740   1HB   LEU 365          1HB       LEU 365   7.189   8.998  -2.253
  741   2HB   LEU 365          2HB       LEU 365   8.193   7.751  -2.966
  742    HG   LEU 365           HG       LEU 365   9.722   8.025  -0.951
  743   1HD1  LEU 365          1HD1      LEU 365   8.853  10.198  -0.226
  744   2HD1  LEU 365          2HD1      LEU 365   8.735   8.983   1.048
  745   3HD1  LEU 365          3HD1      LEU 365   7.298   9.447   0.137
  746   1HD2  LEU 365          1HD2      LEU 365   8.299   6.613   0.464
  747   2HD2  LEU 365          2HD2      LEU 365   8.248   6.112  -1.227
  748   3HD2  LEU 365          3HD2      LEU 365   6.906   7.026  -0.537
  749    H    PHE 366           H        PHE 366   9.611   7.676  -4.407
  750    HA   PHE 366           HA       PHE 366  12.298   7.272  -3.558
  751   1HB   PHE 366          1HB       PHE 366  10.861   6.123  -5.960
  752   2HB   PHE 366          2HB       PHE 366  12.355   5.513  -5.255
  753    HD1  PHE 366           HD1      PHE 366  12.271   4.706  -2.833
  754    HD2  PHE 366           HD2      PHE 366   8.798   5.349  -5.208
  755    HE1  PHE 366           HE1      PHE 366  10.973   3.265  -1.320
  756    HE2  PHE 366           HE2      PHE 366   7.495   3.908  -3.698
  757    HZ   PHE 366           HZ       PHE 366   8.582   2.866  -1.750
  758    H    LYS 367           H        LYS 367  14.106   7.085  -5.196
  759    HA   LYS 367           HA       LYS 367  14.382   9.640  -6.508
  760   1HB   LYS 367          1HB       LYS 367  16.309   7.318  -6.317
  761   2HB   LYS 367          2HB       LYS 367  16.699   8.918  -6.930
  762   1HG   LYS 367          1HG       LYS 367  15.781   8.339  -4.123
  763   2HG   LYS 367          2HG       LYS 367  17.463   8.539  -4.616
  764   1HD   LYS 367          1HD       LYS 367  16.945  10.814  -5.392
  765   2HD   LYS 367          2HD       LYS 367  15.279  10.609  -4.850
  766   1HE   LYS 367          1HE       LYS 367  16.605  11.858  -3.218
  767   2HE   LYS 367          2HE       LYS 367  16.045  10.322  -2.557
  768   1HZ   LYS 367          1HZ       LYS 367  18.355  10.740  -1.995
  769   2HZ   LYS 367          2HZ       LYS 367  18.763  10.852  -3.632
  770   3HZ   LYS 367          3HZ       LYS 367  18.227   9.380  -2.994
  771    H    ASN 368           H        ASN 368  12.654   9.186  -8.084
  772    HA   ASN 368           HA       ASN 368  11.926   8.718 -10.183
  773   1HB   ASN 368          1HB       ASN 368  14.890   8.413 -10.707
  774   2HB   ASN 368          2HB       ASN 368  13.655   8.497 -11.959
  775   1HD2  ASN 368          1HD2      ASN 368  15.918  10.254 -11.449
  776   2HD2  ASN 368          2HD2      ASN 368  15.259  11.835 -11.224
  777    H    GLN 369           H        GLN 369  12.856   6.461  -8.176
  778    HA   GLN 369           HA       GLN 369  13.446   4.183  -9.702
  779   1HB   GLN 369          1HB       GLN 369  11.947   4.334  -7.079
  780   2HB   GLN 369          2HB       GLN 369  12.695   2.894  -7.755
  781   1HG   GLN 369          1HG       GLN 369  14.132   5.393  -6.888
  782   2HG   GLN 369          2HG       GLN 369  14.070   3.868  -6.006
  783   1HE2  GLN 369          1HE2      GLN 369  16.354   5.367  -7.072
  784   2HE2  GLN 369          2HE2      GLN 369  17.191   4.274  -8.116
  785    H    GLU 370           H        GLU 370  12.260   3.368 -11.292
  786    HA   GLU 370           HA       GLU 370   9.371   3.723 -11.297
  787   1HB   GLU 370          1HB       GLU 370  10.627   4.197 -13.354
  788   2HB   GLU 370          2HB       GLU 370  11.218   2.543 -13.383
  789   1HG   GLU 370          1HG       GLU 370   9.422   2.798 -14.958
  790   2HG   GLU 370          2HG       GLU 370   8.915   1.741 -13.643
  791    H    ASP 371           H        ASP 371  11.757   1.257 -10.783
  792    HA   ASP 371           HA       ASP 371  10.275  -1.049 -11.266
  793   1HB   ASP 371          1HB       ASP 371  12.695  -1.043 -10.775
  794   2HB   ASP 371          2HB       ASP 371  12.347  -0.616  -9.102
  795    H    LEU 372           H        LEU 372  10.690   0.679  -8.177
  796    HA   LEU 372           HA       LEU 372   8.841  -0.893  -6.740
  797   1HB   LEU 372          1HB       LEU 372   9.877   1.898  -6.262
  798   2HB   LEU 372          2HB       LEU 372   8.859   1.036  -5.126
  799    HG   LEU 372           HG       LEU 372  10.688  -0.782  -5.177
  800   1HD1  LEU 372          1HD1      LEU 372  12.015  -0.138  -7.004
  801   2HD1  LEU 372          2HD1      LEU 372  12.962   0.262  -5.572
  802   3HD1  LEU 372          3HD1      LEU 372  12.112   1.532  -6.451
  803   1HD2  LEU 372          1HD2      LEU 372  10.195   0.671  -3.265
  804   2HD2  LEU 372          2HD2      LEU 372  11.266   1.901  -3.934
  805   3HD2  LEU 372          3HD2      LEU 372  11.921   0.347  -3.418
  806    H    LEU 373           H        LEU 373   8.539   2.194  -8.435
  807    HA   LEU 373           HA       LEU 373   5.931   2.850  -7.719
  808   1HB   LEU 373          1HB       LEU 373   7.808   3.564  -9.856
  809   2HB   LEU 373          2HB       LEU 373   6.125   3.734 -10.307
  810    HG   LEU 373           HG       LEU 373   5.729   5.379  -8.667
  811   1HD1  LEU 373          1HD1      LEU 373   8.346   4.528  -7.446
  812   2HD1  LEU 373          2HD1      LEU 373   6.737   4.485  -6.719
  813   3HD1  LEU 373          3HD1      LEU 373   7.528   6.033  -7.020
  814   1HD2  LEU 373          1HD2      LEU 373   8.420   5.736  -9.958
  815   2HD2  LEU 373          2HD2      LEU 373   7.601   7.023  -9.078
  816   3HD2  LEU 373          3HD2      LEU 373   6.855   6.328 -10.516
  817    H    SER 374           H        SER 374   7.133   0.623 -10.151
  818    HA   SER 374           HA       SER 374   4.583   0.196 -11.388
  819   1HB   SER 374          1HB       SER 374   7.139  -1.423 -11.535
  820   2HB   SER 374          2HB       SER 374   5.727  -1.659 -12.564
  821    HG   SER 374           HG       SER 374   7.288  -0.352 -13.583
  822    H    GLU 375           H        GLU 375   6.670  -1.855  -9.346
  823    HA   GLU 375           HA       GLU 375   4.966  -3.987  -8.979
  824   1HB   GLU 375          1HB       GLU 375   6.879  -2.778  -6.972
  825   2HB   GLU 375          2HB       GLU 375   6.162  -4.379  -6.839
  826   1HG   GLU 375          1HG       GLU 375   7.959  -3.467  -9.075
  827   2HG   GLU 375          2HG       GLU 375   8.467  -4.425  -7.686
  828    H    PHE 376           H        PHE 376   4.930  -0.843  -7.442
  829    HA   PHE 376           HA       PHE 376   2.910  -1.573  -5.520
  830   1HB   PHE 376          1HB       PHE 376   4.523   0.149  -4.930
  831   2HB   PHE 376          2HB       PHE 376   4.036   1.121  -6.315
  832    HD1  PHE 376           HD1      PHE 376   2.625  -0.423  -3.230
  833    HD2  PHE 376           HD2      PHE 376   2.475   2.784  -6.024
  834    HE1  PHE 376           HE1      PHE 376   0.934   0.701  -1.842
  835    HE2  PHE 376           HE2      PHE 376   0.783   3.914  -4.640
  836    HZ   PHE 376           HZ       PHE 376   0.011   2.872  -2.548
  837    H    GLY 377           H        GLY 377   3.071   0.124  -8.607
  838   1HA   GLY 377          1HA       GLY 377   0.459   1.120  -8.695
  839   2HA   GLY 377          2HA       GLY 377   1.430   0.709 -10.103
  840    H    GLN 378           H        GLN 378   1.692  -2.099  -9.215
  841    HA   GLN 378           HA       GLN 378  -0.477  -3.201 -10.612
  842   1HB   GLN 378          1HB       GLN 378   1.379  -4.549  -8.640
  843   2HB   GLN 378          2HB       GLN 378   0.337  -5.378  -9.787
  844   1HG   GLN 378          1HG       GLN 378   1.566  -4.314 -11.634
  845   2HG   GLN 378          2HG       GLN 378   2.640  -3.564 -10.457
  846   1HE2  GLN 378          1HE2      GLN 378   1.702  -6.523 -12.007
  847   2HE2  GLN 378          2HE2      GLN 378   3.060  -7.462 -11.495
  848    H    PHE 379           H        PHE 379   0.052  -2.646  -7.179
  849    HA   PHE 379           HA       PHE 379  -2.041  -4.180  -6.143
  850   1HB   PHE 379          1HB       PHE 379  -0.767  -1.630  -5.152
  851   2HB   PHE 379          2HB       PHE 379  -1.984  -2.509  -4.233
  852    HD1  PHE 379           HD1      PHE 379   1.397  -2.760  -5.700
  853    HD2  PHE 379           HD2      PHE 379  -1.413  -4.391  -2.953
  854    HE1  PHE 379           HE1      PHE 379   3.162  -4.188  -4.749
  855    HE2  PHE 379           HE2      PHE 379   0.346  -5.822  -1.997
  856    HZ   PHE 379           HZ       PHE 379   2.637  -5.720  -2.894
  857    H    LEU 380           H        LEU 380  -2.004  -0.880  -7.405
  858    HA   LEU 380           HA       LEU 380  -4.511  -0.008  -6.669
  859   1HB   LEU 380          1HB       LEU 380  -3.157   0.467  -9.326
  860   2HB   LEU 380          2HB       LEU 380  -4.445   1.440  -8.641
  861    HG   LEU 380           HG       LEU 380  -1.743   1.116  -7.340
  862   1HD1  LEU 380          1HD1      LEU 380  -2.731   3.360  -9.094
  863   2HD1  LEU 380          2HD1      LEU 380  -1.506   2.171  -9.538
  864   3HD1  LEU 380          3HD1      LEU 380  -1.195   3.310  -8.228
  865   1HD2  LEU 380          1HD2      LEU 380  -3.567   1.761  -5.841
  866   2HD2  LEU 380          2HD2      LEU 380  -3.967   3.108  -6.909
  867   3HD2  LEU 380          3HD2      LEU 380  -2.418   3.080  -6.066
  868    HA   PRO 381           HA       PRO 381  -7.383  -2.895  -8.461
  869   1HB   PRO 381          1HB       PRO 381  -9.032  -0.428  -8.806
  870   2HB   PRO 381          2HB       PRO 381  -9.474  -1.986  -8.098
  871   1HG   PRO 381          1HG       PRO 381  -8.970   0.113  -6.541
  872   2HG   PRO 381          2HG       PRO 381  -8.434  -1.514  -6.078
  873   1HD   PRO 381          1HD       PRO 381  -6.852   0.774  -7.149
  874   2HD   PRO 381          2HD       PRO 381  -6.381  -0.481  -5.985
  875    H    ASP 382           H        ASP 382  -6.695  -3.548 -10.431
  876    HA   ASP 382           HA       ASP 382  -6.307  -1.771 -12.630
  877   1HB   ASP 382          1HB       ASP 382  -6.500  -4.791 -12.645
  878   2HB   ASP 382          2HB       ASP 382  -5.825  -3.783 -13.921
  879    H    ALA 383           H        ALA 383  -7.467  -1.711 -14.600
  880    HA   ALA 383           HA       ALA 383 -10.319  -1.894 -14.239
  881   1HB   ALA 383          1HB       ALA 383  -9.333   0.014 -15.400
  882   2HB   ALA 383          2HB       ALA 383 -10.455  -0.857 -16.445
  883   3HB   ALA 383          3HB       ALA 383  -8.717  -1.061 -16.655