*HEADER    ANTIMICROBIAL PROTEIN                   18-DEC-16   5U9S              
*TITLE     OCELLATIN-F1, SOLUTION STRUCTURE IN TFE BY NMR SPECTROSCOPY           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: OCELLATIN-F1;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS LABYRINTHICUS;                    
*SOURCE   4 ORGANISM_COMMON: FROGS AND TOADS;                                    
*SOURCE   5 ORGANISM_TAXID: 326590                                               
*KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
*KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
*AUTHOR   2 J.M.RESENDE                                                          
*REVDAT   1   29-MAR-17 5U9S    0                                                
# Restraints file 1: NoeRestrainst.tbl
! On my watch it's Tue Jun 21 22:45:17 2016.
!
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME HG1#)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME HG2#)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG12)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG2#)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB1)      3.400 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HG)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HE2)
      (RESI     7 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HD1)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HE2)
      (RESI     7 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB2)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HD1)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     8 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME  HB#)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME  HB#)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HD1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HD2)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HD2)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HD2)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME  HD2)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HD2)
      (RESI    11 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HE1)
      (RESI    11 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HE1)
      (RESI    11 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HE2)
      (RESI    11 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HA)      3.400 1.000 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HD1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HE1)
      (RESI    11 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME HG11)      5.000 1.600 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG11)      3.400 1.000 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME  HA2)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HG)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HG)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME  HB2)
      (RESI    19 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB2)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB2)      3.400 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HG2)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG1#)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG2#)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    23 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    23 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME HD22)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME HD22)
      (RESI    23 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME HD22)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME HD22)
      (RESI    23 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    23 AND NAME HD22)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME HD22)
      (RESI    23 AND NAME HD2#)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    24 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME  HG1)
      (RESI    24 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    24 AND NAME  HG1)
      (RESI    24 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    24 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    25 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    25 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME HD2#)
      (RESI    25 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    25 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME HD1#)
      (RESI    25 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME HD2#)
      (RESI    25 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME   H2)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   H2)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME   H1)
      (RESI    25 AND NAME   H2)      2.800 1.000 0.000
! On my watch it's Tue Jun 21 22:45:17 2016.
!
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB2)      5.000 1.600 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    12 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    14 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    17 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    21 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    22 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    23 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    23 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    25 AND NAME   HN)      2.800 1.000 0.000
! On my watch it's Tue Jun 21 22:45:17 2016.
!
ASSI  (RESI     4 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     2 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB1)      5.000 1.600 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    11 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    10 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    13 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    13 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    15 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    18 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    22 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    19 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    23 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    21 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    25 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    25 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    25 AND NAME   H2)      5.000 3.200 0.000
# Restraints file 2: AngleRestrainst.tbl
! On my watch it's Tue Jun 21 22:43:34 2016.
!
ASSI (RESI     1 AND NAME    C)
     (RESI     2 AND NAME    N)
     (RESI     2 AND NAME   CA)
     (RESI     2 AND NAME    C)  1.0  -58.67   17.13 2
ASSI (RESI     2 AND NAME    C)
     (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)  1.0  -66.42   17.81 2
ASSI (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)  1.0  -61.62   12.39 2
ASSI (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)  1.0  -66.18   19.47 2
ASSI (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)  1.0  -65.22    9.88 2
ASSI (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)  1.0  -62.41   13.09 2
ASSI (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)  1.0  -62.64   11.88 2
ASSI (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)  1.0  -61.45   12.84 2
ASSI (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)  1.0  -62.90   11.58 2
ASSI (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)  1.0  -64.38   14.27 2
ASSI (RESI    11 AND NAME    C)
     (RESI    12 AND NAME    N)
     (RESI    12 AND NAME   CA)
     (RESI    12 AND NAME    C)  1.0  -63.60    20.00 2
ASSI (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)  1.0  -66.91    9.59 2
ASSI (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)  1.0  -60.05   12.45 2
ASSI (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)  1.0  -61.47   10.84 2
ASSI (RESI    15 AND NAME    C)
     (RESI    16 AND NAME    N)
     (RESI    16 AND NAME   CA)
     (RESI    16 AND NAME    C)  1.0  -63.13    9.49 2
ASSI (RESI    16 AND NAME    C)
     (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)  1.0  -64.56    7.30 2
ASSI (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)  1.0  -62.71    7.14 2
ASSI (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)  1.0  -69.47   26.92 2
ASSI (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)  1.0  -63.65    7.31 2
ASSI (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)  1.0  -65.35    7.16 2
ASSI (RESI    21 AND NAME    C)
     (RESI    22 AND NAME    N)
     (RESI    22 AND NAME   CA)
     (RESI    22 AND NAME    C)  1.0  -61.29    9.95 2
ASSI (RESI    22 AND NAME    C)
     (RESI    23 AND NAME    N)
     (RESI    23 AND NAME   CA)
     (RESI    23 AND NAME    C)  1.0  -67.89   20.28 2
ASSI (RESI    23 AND NAME    C)
     (RESI    24 AND NAME    N)
     (RESI    24 AND NAME   CA)
     (RESI    24 AND NAME    C)  1.0  -67.72   20.03 2
ASSI (RESI     2 AND NAME    N)
     (RESI     2 AND NAME   CA)
     (RESI     2 AND NAME    C)
     (RESI     3 AND NAME    N)  1.0  -47.64   18.56 2
ASSI (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)  1.0  -42.63   20.00 2
ASSI (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)  1.0  -40.53   16.96 2
ASSI (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)  1.0  -43.74   15.61 2
ASSI (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)  1.0  -36.91   18.75 2
ASSI (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)  1.0  -45.52   14.47 2
ASSI (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)  1.0  -42.04   16.52 2
ASSI (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)  1.0  -42.26   11.65 2
ASSI (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)  1.0  -41.89    9.64 2
ASSI (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)
     (RESI    12 AND NAME    N)  1.0  -40.83   15.82 2
ASSI (RESI    12 AND NAME    N)
     (RESI    12 AND NAME   CA)
     (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)  1.0  -41.36   40.00 2
ASSI (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)  1.0  -41.76   10.46 2
ASSI (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)  1.0  -42.12   21.42 2
ASSI (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)
     (RESI    16 AND NAME    N)  1.0  -46.25   15.08 2
ASSI (RESI    16 AND NAME    N)
     (RESI    16 AND NAME   CA)
     (RESI    16 AND NAME    C)
     (RESI    17 AND NAME    N)  1.0  -40.96    8.54 2
ASSI (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)  1.0  -40.95   10.68 2
ASSI (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)  1.0  -35.90   22.24 2
ASSI (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)  1.0  -34.33   26.75 2
ASSI (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)  1.0  -42.04   10.40 2
ASSI (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)
     (RESI    22 AND NAME    N)  1.0  -43.97    8.27 2
ASSI (RESI    22 AND NAME    N)
     (RESI    22 AND NAME   CA)
     (RESI    22 AND NAME    C)
     (RESI    23 AND NAME    N)  1.0  -42.47   14.27 2
ASSI (RESI    23 AND NAME    N)
     (RESI    23 AND NAME   CA)
     (RESI    23 AND NAME    C)
     (RESI    24 AND NAME    N)  1.0  -40.61   17.08 2
ASSI (RESI    24 AND NAME    N)
     (RESI    24 AND NAME   CA)
     (RESI    24 AND NAME    C)
     (RESI    25 AND NAME    N)  1.0  -43.68   12.83 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1HT       GLY   1   7.312  17.383   0.921
    2    H2   GLY   1          2HT       GLY   1   5.980  16.863   1.839
    3    H3   GLY   1          3HT       GLY   1   5.860  18.258   0.877
    4    HA2  GLY   1          2HA       GLY   1   5.049  17.015  -0.749
    5    HA3  GLY   1          1HA       GLY   1   6.642  16.263  -0.853
    6    H    VAL   2           H        VAL   2   6.328  15.307   1.989
    7    HA   VAL   2           HA       VAL   2   5.520  12.691   1.513
    8    HB   VAL   2           HB       VAL   2   5.276  12.536   4.014
    9   HG11  VAL   2          1HG1      VAL   2   7.706  13.873   2.799
   10   HG12  VAL   2          2HG1      VAL   2   7.448  12.149   3.066
   11   HG13  VAL   2          3HG1      VAL   2   7.684  13.228   4.440
   12   HG21  VAL   2          1HG2      VAL   2   4.422  14.896   4.258
   13   HG22  VAL   2          2HG2      VAL   2   6.053  15.466   3.910
   14   HG23  VAL   2          3HG2      VAL   2   5.746  14.501   5.354
   15    H    VAL   3           H        VAL   3   3.615  15.510   2.290
   16    HA   VAL   3           HA       VAL   3   1.274  14.441   3.272
   17    HB   VAL   3           HB       VAL   3   1.312  16.569   1.129
   18   HG11  VAL   3          1HG1      VAL   3  -0.362  16.283   3.639
   19   HG12  VAL   3          2HG1      VAL   3  -0.869  15.682   2.060
   20   HG13  VAL   3          3HG1      VAL   3  -0.617  17.410   2.307
   21   HG21  VAL   3          1HG2      VAL   3   3.067  17.200   2.644
   22   HG22  VAL   3          2HG2      VAL   3   2.113  16.719   4.047
   23   HG23  VAL   3          3HG2      VAL   3   1.647  18.139   3.110
   24    H    ASP   4           H        ASP   4   2.196  14.777  -0.156
   25    HA   ASP   4           HA       ASP   4  -0.058  13.754  -1.370
   26    HB2  ASP   4          2HB       ASP   4   1.942  14.669  -2.549
   27    HB3  ASP   4          1HB       ASP   4   2.791  13.157  -2.199
   28    H    ILE   5           H        ILE   5   2.280  12.085   0.575
   29    HA   ILE   5           HA       ILE   5   1.620   9.450  -0.387
   30    HB   ILE   5           HB       ILE   5   2.980  10.141   2.216
   31   HG12  ILE   5          2HG1      ILE   5   4.214   9.792  -0.538
   32   HG13  ILE   5          1HG1      ILE   5   4.054  11.337   0.311
   33   HG21  ILE   5          1HG2      ILE   5   2.241   7.777   1.792
   34   HG22  ILE   5          2HG2      ILE   5   3.990   7.949   1.949
   35   HG23  ILE   5          3HG2      ILE   5   3.261   7.766   0.354
   36   HD11  ILE   5          1HD1      ILE   5   5.714   8.938   1.119
   37   HD12  ILE   5          2HD1      ILE   5   5.353  10.261   2.229
   38   HD13  ILE   5          3HD1      ILE   5   6.275  10.571   0.759
   39    H    LEU   6           H        LEU   6   0.439  11.593   2.083
   40    HA   LEU   6           HA       LEU   6  -0.890   9.661   3.681
   41    HB2  LEU   6          2HB       LEU   6  -0.878  12.608   3.418
   42    HB3  LEU   6          1HB       LEU   6  -2.380  11.921   4.042
   43    HG   LEU   6           HG       LEU   6   0.268  11.019   5.164
   44   HD11  LEU   6          1HD1      LEU   6  -1.281  13.511   5.927
   45   HD12  LEU   6          2HD1      LEU   6   0.375  13.440   5.324
   46   HD13  LEU   6          3HD1      LEU   6  -0.012  12.790   6.918
   47   HD21  LEU   6          1HD2      LEU   6  -2.545  11.287   6.279
   48   HD22  LEU   6          2HD2      LEU   6  -1.156  10.685   7.181
   49   HD23  LEU   6          3HD2      LEU   6  -1.762   9.784   5.793
   50    H    LYS   7           H        LYS   7  -2.170  11.891   1.188
   51    HA   LYS   7           HA       LYS   7  -4.762  10.861   1.141
   52    HB2  LYS   7          2HB       LYS   7  -4.420  11.697  -1.429
   53    HB3  LYS   7          1HB       LYS   7  -4.798  12.768  -0.087
   54    HG2  LYS   7          2HG       LYS   7  -1.930  12.087  -0.567
   55    HG3  LYS   7          1HG       LYS   7  -2.700  13.213  -1.680
   56    HD2  LYS   7          2HD       LYS   7  -2.762  13.528   1.337
   57    HD3  LYS   7          1HD       LYS   7  -1.584  14.322   0.294
   58    HE2  LYS   7          2HE       LYS   7  -3.127  16.002   0.222
   59    HE3  LYS   7          1HE       LYS   7  -3.933  14.978  -0.966
   60    HZ1  LYS   7          1HZ       LYS   7  -4.813  13.927   1.329
   61    HZ2  LYS   7          2HZ       LYS   7  -5.640  15.127   0.454
   62    HZ3  LYS   7          3HZ       LYS   7  -4.660  15.556   1.773
   63    H    GLY   8           H        GLY   8  -1.817   9.782  -0.425
   64    HA2  GLY   8          2HA       GLY   8  -3.102   7.898  -2.175
   65    HA3  GLY   8          1HA       GLY   8  -1.379   7.988  -1.820
   66    H    ALA   9           H        ALA   9  -1.695   7.808   1.050
   67    HA   ALA   9           HA       ALA   9  -1.507   5.044   1.422
   68    HB1  ALA   9          1HB       ALA   9  -0.671   6.866   2.975
   69    HB2  ALA   9          2HB       ALA   9  -1.455   5.499   3.767
   70    HB3  ALA   9          3HB       ALA   9  -2.329   7.015   3.557
   71    H    ALA  10           H        ALA  10  -4.285   7.166   1.476
   72    HA   ALA  10           HA       ALA  10  -6.118   5.569   2.847
   73    HB1  ALA  10          1HB       ALA  10  -6.478   7.932   2.016
   74    HB2  ALA  10          2HB       ALA  10  -7.834   6.834   1.753
   75    HB3  ALA  10          3HB       ALA  10  -6.760   7.246   0.415
   76    H    LYS  11           H        LYS  11  -5.437   5.683  -0.645
   77    HA   LYS  11           HA       LYS  11  -7.063   3.377  -1.171
   78    HB2  LYS  11          2HB       LYS  11  -6.899   5.162  -2.800
   79    HB3  LYS  11          1HB       LYS  11  -5.178   4.875  -2.915
   80    HG2  LYS  11          2HG       LYS  11  -5.412   3.022  -4.218
   81    HG3  LYS  11          1HG       LYS  11  -6.834   2.479  -3.336
   82    HD2  LYS  11          2HD       LYS  11  -8.192   4.172  -4.419
   83    HD3  LYS  11          1HD       LYS  11  -6.777   4.748  -5.288
   84    HE2  LYS  11          2HE       LYS  11  -6.589   2.722  -6.542
   85    HE3  LYS  11          1HE       LYS  11  -7.735   1.891  -5.490
   86    HZ1  LYS  11          1HZ       LYS  11  -8.779   2.549  -7.559
   87    HZ2  LYS  11          2HZ       LYS  11  -8.362   4.173  -7.285
   88    HZ3  LYS  11          3HZ       LYS  11  -9.469   3.393  -6.258
   89    H    ASP  12           H        ASP  12  -3.710   3.997  -0.518
   90    HA   ASP  12           HA       ASP  12  -2.375   1.887  -1.660
   91    HB2  ASP  12          2HB       ASP  12  -1.232   3.470  -0.198
   92    HB3  ASP  12          1HB       ASP  12  -2.113   2.853   1.200
   93    H    ILE  13           H        ILE  13  -5.095   1.744   0.141
   94    HA   ILE  13           HA       ILE  13  -5.014  -0.517   1.749
   95    HB   ILE  13           HB       ILE  13  -7.103   0.832   0.056
   96   HG12  ILE  13          2HG1      ILE  13  -7.012   0.417   3.041
   97   HG13  ILE  13          1HG1      ILE  13  -6.210   1.778   2.256
   98   HG21  ILE  13          1HG2      ILE  13  -7.371  -1.731   1.605
   99   HG22  ILE  13          2HG2      ILE  13  -7.927  -1.363  -0.028
  100   HG23  ILE  13          3HG2      ILE  13  -8.749  -0.657   1.363
  101   HD11  ILE  13          1HD1      ILE  13  -8.336   2.637   2.815
  102   HD12  ILE  13          2HD1      ILE  13  -9.154   1.137   2.378
  103   HD13  ILE  13          3HD1      ILE  13  -8.512   2.190   1.118
  104    H    ALA  14           H        ALA  14  -5.997  -0.232  -1.651
  105    HA   ALA  14           HA       ALA  14  -6.419  -2.937  -2.192
  106    HB1  ALA  14          1HB       ALA  14  -5.459  -0.713  -4.003
  107    HB2  ALA  14          2HB       ALA  14  -7.117  -1.271  -3.782
  108    HB3  ALA  14          3HB       ALA  14  -5.937  -2.310  -4.581
  109    H    GLY  15           H        GLY  15  -3.448  -1.014  -2.504
  110    HA2  GLY  15          2HA       GLY  15  -1.850  -3.195  -3.446
  111    HA3  GLY  15          1HA       GLY  15  -1.255  -1.644  -2.866
  112    H    HIS  16           H        HIS  16  -2.656  -1.888  -0.290
  113    HA   HIS  16           HA       HIS  16  -0.609  -3.074   1.231
  114    HB2  HIS  16          2HB       HIS  16  -2.040  -1.376   2.195
  115    HB3  HIS  16          1HB       HIS  16  -3.462  -2.395   1.976
  116    HD2  HIS  16          2HD       HIS  16  -3.665  -4.573   3.819
  117    HE1  HIS  16          1HE       HIS  16  -0.441  -3.346   6.254
  118    HE2  HIS  16          2HE       HIS  16  -2.406  -4.946   6.077
  119    H    LEU  17           H        LEU  17  -3.719  -4.326   0.108
  120    HA   LEU  17           HA       LEU  17  -3.625  -6.745   1.580
  121    HB2  LEU  17          2HB       LEU  17  -5.575  -5.504   0.258
  122    HB3  LEU  17          1HB       LEU  17  -5.048  -6.587  -1.018
  123    HG   LEU  17           HG       LEU  17  -6.807  -7.698   0.210
  124   HD11  LEU  17          1HD1      LEU  17  -4.642  -8.946  -0.448
  125   HD12  LEU  17          2HD1      LEU  17  -5.721  -9.733   0.702
  126   HD13  LEU  17          3HD1      LEU  17  -4.265  -8.922   1.275
  127   HD21  LEU  17          1HD2      LEU  17  -7.022  -7.706   2.500
  128   HD22  LEU  17          2HD2      LEU  17  -6.073  -6.229   2.358
  129   HD23  LEU  17          3HD2      LEU  17  -5.283  -7.748   2.775
  130    H    ALA  18           H        ALA  18  -2.705  -5.868  -1.735
  131    HA   ALA  18           HA       ALA  18  -1.945  -8.441  -2.591
  132    HB1  ALA  18          1HB       ALA  18  -0.783  -5.762  -3.403
  133    HB2  ALA  18          2HB       ALA  18  -2.196  -6.524  -4.131
  134    HB3  ALA  18          3HB       ALA  18  -0.608  -7.274  -4.292
  135    H    SER  19           H        SER  19   0.115  -5.783  -1.390
  136    HA   SER  19           HA       SER  19   2.500  -7.178  -1.227
  137    HB2  SER  19          2HB       SER  19   3.262  -5.326  -0.147
  138    HB3  SER  19          1HB       SER  19   1.671  -4.666  -0.506
  139    HG   SER  19           HG       SER  19   2.765  -5.282   1.868
  140    H    LYS  20           H        LYS  20  -0.252  -7.169   0.963
  141    HA   LYS  20           HA       LYS  20   0.925  -8.582   3.100
  142    HB2  LYS  20          2HB       LYS  20  -1.712  -7.711   2.293
  143    HB3  LYS  20          1HB       LYS  20  -1.794  -9.342   2.942
  144    HG2  LYS  20          2HG       LYS  20  -0.523  -8.573   4.947
  145    HG3  LYS  20          1HG       LYS  20  -0.560  -6.930   4.305
  146    HD2  LYS  20          2HD       LYS  20  -2.928  -6.796   4.496
  147    HD3  LYS  20          1HD       LYS  20  -3.083  -8.537   4.735
  148    HE2  LYS  20          2HE       LYS  20  -1.829  -8.316   6.882
  149    HE3  LYS  20          1HE       LYS  20  -1.806  -6.567   6.654
  150    HZ1  LYS  20          1HZ       LYS  20  -4.363  -6.936   6.366
  151    HZ2  LYS  20          2HZ       LYS  20  -3.674  -6.805   7.914
  152    HZ3  LYS  20          3HZ       LYS  20  -4.061  -8.333   7.279
  153    H    VAL  21           H        VAL  21  -1.040  -9.701   0.357
  154    HA   VAL  21           HA       VAL  21  -0.640 -12.468   0.931
  155    HB   VAL  21           HB       VAL  21  -1.554 -11.211  -1.655
  156   HG11  VAL  21          1HG1      VAL  21  -1.849 -13.974  -0.442
  157   HG12  VAL  21          2HG1      VAL  21  -0.927 -13.551  -1.885
  158   HG13  VAL  21          3HG1      VAL  21  -2.687 -13.432  -1.896
  159   HG21  VAL  21          1HG2      VAL  21  -2.843 -10.591   0.491
  160   HG22  VAL  21          2HG2      VAL  21  -3.291 -12.294   0.574
  161   HG23  VAL  21          3HG2      VAL  21  -3.781 -11.319  -0.812
  162    H    MET  22           H        MET  22   0.811 -10.177  -1.329
  163    HA   MET  22           HA       MET  22   2.378 -11.996  -2.781
  164    HB2  MET  22          2HB       MET  22   2.269  -9.117  -2.408
  165    HB3  MET  22          1HB       MET  22   3.919  -9.682  -2.634
  166    HG2  MET  22          2HG       MET  22   3.362 -10.733  -4.719
  167    HG3  MET  22          1HG       MET  22   1.630 -10.495  -4.445
  168    HE1  MET  22          1HE       MET  22   1.688  -9.771  -6.816
  169    HE2  MET  22          2HE       MET  22   1.634  -8.052  -7.197
  170    HE3  MET  22          3HE       MET  22   0.514  -8.718  -6.012
  171    H    ASN  23           H        ASN  23   3.239 -10.048   0.070
  172    HA   ASN  23           HA       ASN  23   5.827 -11.052   0.428
  173    HB2  ASN  23          2HB       ASN  23   4.715  -9.070   1.588
  174    HB3  ASN  23          1HB       ASN  23   4.030 -10.262   2.684
  175   HD21  ASN  23          1HD2      ASN  23   5.455  -8.972   4.301
  176   HD22  ASN  23          2HD2      ASN  23   7.068  -9.475   4.465
  177    H    LYS  24           H        LYS  24   2.708 -12.237   1.599
  178    HA   LYS  24           HA       LYS  24   3.721 -14.268   3.279
  179    HB2  LYS  24          2HB       LYS  24   1.391 -13.459   3.380
  180    HB3  LYS  24          1HB       LYS  24   1.083 -14.175   1.798
  181    HG2  LYS  24          2HG       LYS  24   1.297 -16.373   2.608
  182    HG3  LYS  24          1HG       LYS  24   2.178 -15.857   4.046
  183    HD2  LYS  24          2HD       LYS  24   0.214 -14.956   5.052
  184    HD3  LYS  24          1HD       LYS  24  -0.690 -15.046   3.540
  185    HE2  LYS  24          2HE       LYS  24   0.440 -17.541   4.801
  186    HE3  LYS  24          1HE       LYS  24  -1.109 -16.886   5.332
  187    HZ1  LYS  24          1HZ       LYS  24  -0.868 -18.577   3.310
  188    HZ2  LYS  24          2HZ       LYS  24  -0.721 -17.114   2.459
  189    HZ3  LYS  24          3HZ       LYS  24  -2.103 -17.419   3.399
  190    H    LEU  25           H        LEU  25   3.119 -14.103  -0.165
  191    HA   LEU  25           HA       LEU  25   3.246 -16.873  -0.705
  192    HB2  LEU  25          2HB       LEU  25   2.447 -14.848  -2.175
  193    HB3  LEU  25          1HB       LEU  25   4.134 -14.837  -2.685
  194    HG   LEU  25           HG       LEU  25   2.896 -16.225  -4.232
  195   HD11  LEU  25          1HD1      LEU  25   5.182 -16.968  -3.363
  196   HD12  LEU  25          2HD1      LEU  25   4.193 -18.217  -4.118
  197   HD13  LEU  25          3HD1      LEU  25   4.312 -18.130  -2.360
  198   HD21  LEU  25          1HD2      LEU  25   1.300 -17.773  -3.643
  199   HD22  LEU  25          2HD2      LEU  25   1.170 -16.741  -2.220
  200   HD23  LEU  25          3HD2      LEU  25   2.125 -18.222  -2.151
  201    HN1  NH2  26           HN1      NH2  26   5.749 -14.472  -1.663
  202    HN2  NH2  26           HN2      NH2  26   7.066 -15.503  -1.332
  Start of MODEL    2
    1    H1   GLY   1          1HT       GLY   1   3.143  18.778  -0.225
    2    H2   GLY   1          2HT       GLY   1   2.363  18.251  -1.639
    3    H3   GLY   1          3HT       GLY   1   3.582  19.432  -1.728
    4    HA2  GLY   1          2HA       GLY   1   4.217  17.084  -2.398
    5    HA3  GLY   1          1HA       GLY   1   5.276  17.918  -1.260
    6    H    VAL   2           H        VAL   2   4.655  17.613   1.106
    7    HA   VAL   2           HA       VAL   2   4.675  14.845   1.721
    8    HB   VAL   2           HB       VAL   2   4.362  15.676   4.097
    9   HG11  VAL   2          1HG1      VAL   2   6.583  15.359   2.996
   10   HG12  VAL   2          2HG1      VAL   2   6.592  16.663   4.184
   11   HG13  VAL   2          3HG1      VAL   2   6.524  17.039   2.462
   12   HG21  VAL   2          1HG2      VAL   2   4.560  18.382   2.739
   13   HG22  VAL   2          2HG2      VAL   2   4.425  18.075   4.471
   14   HG23  VAL   2          3HG2      VAL   2   3.067  17.721   3.404
   15    H    VAL   3           H        VAL   3   2.134  17.259   1.571
   16    HA   VAL   3           HA       VAL   3   0.119  15.963   3.003
   17    HB   VAL   3           HB       VAL   3  -0.255  17.579   0.471
   18   HG11  VAL   3          1HG1      VAL   3  -2.381  18.218   1.706
   19   HG12  VAL   3          2HG1      VAL   3  -2.007  16.935   2.857
   20   HG13  VAL   3          3HG1      VAL   3  -2.309  16.540   1.165
   21   HG21  VAL   3          1HG2      VAL   3  -0.036  18.518   3.351
   22   HG22  VAL   3          2HG2      VAL   3  -0.336  19.538   1.943
   23   HG23  VAL   3          3HG2      VAL   3   1.217  18.723   2.127
   24    H    ASP   4           H        ASP   4   1.201  15.523  -0.332
   25    HA   ASP   4           HA       ASP   4  -0.852  13.849  -1.241
   26    HB2  ASP   4          2HB       ASP   4   0.979  14.868  -2.637
   27    HB3  ASP   4          1HB       ASP   4   2.069  13.633  -1.994
   28    H    ILE   5           H        ILE   5   1.737  13.253   0.981
   29    HA   ILE   5           HA       ILE   5   1.811  10.412   0.721
   30    HB   ILE   5           HB       ILE   5   2.588  12.056   3.134
   31   HG12  ILE   5          2HG1      ILE   5   4.282  11.266   0.741
   32   HG13  ILE   5          1HG1      ILE   5   3.619  12.886   0.999
   33   HG21  ILE   5          1HG2      ILE   5   2.485   9.623   3.497
   34   HG22  ILE   5          2HG2      ILE   5   4.160  10.176   3.498
   35   HG23  ILE   5          3HG2      ILE   5   3.502   9.361   2.079
   36   HD11  ILE   5          1HD1      ILE   5   5.563  11.415   2.804
   37   HD12  ILE   5          2HD1      ILE   5   4.807  12.958   3.206
   38   HD13  ILE   5          3HD1      ILE   5   5.904  12.845   1.829
   39    H    LEU   6           H        LEU   6  -0.197  12.638   2.480
   40    HA   LEU   6           HA       LEU   6  -1.229  10.786   4.379
   41    HB2  LEU   6          2HB       LEU   6  -1.891  13.529   3.448
   42    HB3  LEU   6          1HB       LEU   6  -3.212  12.617   4.183
   43    HG   LEU   6           HG       LEU   6  -0.527  12.685   5.542
   44   HD11  LEU   6          1HD1      LEU   6  -1.247  14.699   6.781
   45   HD12  LEU   6          2HD1      LEU   6  -2.675  14.818   5.754
   46   HD13  LEU   6          3HD1      LEU   6  -1.069  15.041   5.060
   47   HD21  LEU   6          1HD2      LEU   6  -1.954  12.439   7.544
   48   HD22  LEU   6          2HD2      LEU   6  -2.310  11.176   6.365
   49   HD23  LEU   6          3HD2      LEU   6  -3.395  12.556   6.534
   50    H    LYS   7           H        LYS   7  -2.651  12.120   1.374
   51    HA   LYS   7           HA       LYS   7  -4.851  10.325   1.393
   52    HB2  LYS   7          2HB       LYS   7  -4.803  11.090  -1.154
   53    HB3  LYS   7          1HB       LYS   7  -5.362  12.165   0.119
   54    HG2  LYS   7          2HG       LYS   7  -2.438  12.155  -0.406
   55    HG3  LYS   7          1HG       LYS   7  -3.444  12.856  -1.670
   56    HD2  LYS   7          2HD       LYS   7  -3.595  13.642   1.257
   57    HD3  LYS   7          1HD       LYS   7  -2.685  14.530   0.037
   58    HE2  LYS   7          2HE       LYS   7  -5.120  14.337  -1.193
   59    HE3  LYS   7          1HE       LYS   7  -5.607  14.431   0.500
   60    HZ1  LYS   7          1HZ       LYS   7  -5.447  16.632  -0.243
   61    HZ2  LYS   7          2HZ       LYS   7  -3.970  16.357  -1.039
   62    HZ3  LYS   7          3HZ       LYS   7  -4.033  16.374   0.658
   63    H    GLY   8           H        GLY   8  -1.628  10.243   0.022
   64    HA2  GLY   8          2HA       GLY   8  -1.901   8.187  -1.845
   65    HA3  GLY   8          1HA       GLY   8  -0.426   8.535  -0.947
   66    H    ALA   9           H        ALA   9  -1.466   8.043   1.662
   67    HA   ALA   9           HA       ALA   9  -0.962   5.311   1.955
   68    HB1  ALA   9          1HB       ALA   9  -1.697   5.568   4.240
   69    HB2  ALA   9          2HB       ALA   9  -2.597   7.028   3.832
   70    HB3  ALA   9          3HB       ALA   9  -0.834   7.034   3.771
   71    H    ALA  10           H        ALA  10  -3.945   7.027   1.323
   72    HA   ALA  10           HA       ALA  10  -5.820   5.085   2.046
   73    HB1  ALA  10          1HB       ALA  10  -7.353   6.223   0.609
   74    HB2  ALA  10          2HB       ALA  10  -6.045   6.878  -0.376
   75    HB3  ALA  10          3HB       ALA  10  -6.280   7.456   1.274
   76    H    LYS  11           H        LYS  11  -4.172   5.574  -1.073
   77    HA   LYS  11           HA       LYS  11  -5.320   3.243  -2.250
   78    HB2  LYS  11          2HB       LYS  11  -4.699   5.108  -3.634
   79    HB3  LYS  11          1HB       LYS  11  -3.039   4.942  -3.118
   80    HG2  LYS  11          2HG       LYS  11  -2.625   3.162  -4.480
   81    HG3  LYS  11          1HG       LYS  11  -4.223   2.478  -4.209
   82    HD2  LYS  11          2HD       LYS  11  -5.221   4.149  -5.656
   83    HD3  LYS  11          1HD       LYS  11  -3.639   4.867  -5.915
   84    HE2  LYS  11          2HE       LYS  11  -2.879   2.595  -6.788
   85    HE3  LYS  11          1HE       LYS  11  -4.581   2.132  -6.788
   86    HZ1  LYS  11          1HZ       LYS  11  -3.164   4.011  -8.508
   87    HZ2  LYS  11          2HZ       LYS  11  -4.750   4.430  -8.065
   88    HZ3  LYS  11          3HZ       LYS  11  -4.449   2.964  -8.870
   89    H    ASP  12           H        ASP  12  -2.384   3.978  -0.508
   90    HA   ASP  12           HA       ASP  12  -0.720   1.881  -1.179
   91    HB2  ASP  12          2HB       ASP  12  -0.180   3.653   0.494
   92    HB3  ASP  12          1HB       ASP  12  -1.249   2.851   1.642
   93    H    ILE  13           H        ILE  13  -3.846   1.739  -0.039
   94    HA   ILE  13           HA       ILE  13  -4.022  -0.490   1.604
   95    HB   ILE  13           HB       ILE  13  -5.719   1.022  -0.294
   96   HG12  ILE  13          2HG1      ILE  13  -5.320   1.156   2.339
   97   HG13  ILE  13          1HG1      ILE  13  -6.884   1.538   1.624
   98   HG21  ILE  13          1HG2      ILE  13  -6.318  -1.836   0.484
   99   HG22  ILE  13          2HG2      ILE  13  -6.410  -1.087  -1.110
  100   HG23  ILE  13          3HG2      ILE  13  -7.603  -0.684   0.121
  101   HD11  ILE  13          1HD1      ILE  13  -7.778  -0.589   2.175
  102   HD12  ILE  13          2HD1      ILE  13  -6.874  -0.101   3.608
  103   HD13  ILE  13          3HD1      ILE  13  -6.179  -1.266   2.482
  104    H    ALA  14           H        ALA  14  -4.422  -0.304  -1.888
  105    HA   ALA  14           HA       ALA  14  -4.674  -3.005  -2.475
  106    HB1  ALA  14          1HB       ALA  14  -4.047  -2.451  -4.739
  107    HB2  ALA  14          2HB       ALA  14  -3.242  -0.975  -4.202
  108    HB3  ALA  14          3HB       ALA  14  -4.998  -1.115  -4.090
  109    H    GLY  15           H        GLY  15  -1.731  -1.051  -2.182
  110    HA2  GLY  15          2HA       GLY  15   0.057  -3.187  -2.845
  111    HA3  GLY  15          1HA       GLY  15   0.499  -1.645  -2.121
  112    H    HIS  16           H        HIS  16  -1.378  -1.981   0.124
  113    HA   HIS  16           HA       HIS  16   0.383  -3.349   1.909
  114    HB2  HIS  16          2HB       HIS  16  -0.861  -1.458   2.727
  115    HB3  HIS  16          1HB       HIS  16  -2.393  -2.207   2.276
  116    HD2  HIS  16          2HD       HIS  16  -3.527  -3.619   4.353
  117    HE1  HIS  16          1HE       HIS  16  -0.043  -4.208   6.662
  118    HE2  HIS  16          2HE       HIS  16  -2.553  -4.581   6.577
  119    H    LEU  17           H        LEU  17  -2.932  -4.053   0.762
  120    HA   LEU  17           HA       LEU  17  -3.085  -6.553   2.095
  121    HB2  LEU  17          2HB       LEU  17  -5.180  -6.768   1.086
  122    HB3  LEU  17          1HB       LEU  17  -4.982  -5.030   1.219
  123    HG   LEU  17           HG       LEU  17  -3.890  -5.330  -1.202
  124   HD11  LEU  17          1HD1      LEU  17  -4.472  -7.201  -2.378
  125   HD12  LEU  17          2HD1      LEU  17  -6.047  -7.327  -1.599
  126   HD13  LEU  17          3HD1      LEU  17  -4.610  -7.938  -0.783
  127   HD21  LEU  17          1HD2      LEU  17  -6.875  -5.334  -0.654
  128   HD22  LEU  17          2HD2      LEU  17  -6.115  -4.805  -2.155
  129   HD23  LEU  17          3HD2      LEU  17  -5.829  -3.913  -0.661
  130    H    ALA  18           H        ALA  18  -1.903  -5.520  -1.035
  131    HA   ALA  18           HA       ALA  18  -1.854  -8.061  -2.296
  132    HB1  ALA  18          1HB       ALA  18  -1.574  -6.108  -3.662
  133    HB2  ALA  18          2HB       ALA  18  -0.051  -6.995  -3.721
  134    HB3  ALA  18          3HB       ALA  18  -0.198  -5.561  -2.703
  135    H    SER  19           H        SER  19   0.805  -6.226  -0.760
  136    HA   SER  19           HA       SER  19   2.732  -8.212  -0.839
  137    HB2  SER  19          2HB       SER  19   3.939  -6.794   0.467
  138    HB3  SER  19          1HB       SER  19   2.586  -5.693   0.235
  139    HG   SER  19           HG       SER  19   3.395  -6.409   2.490
  140    H    LYS  20           H        LYS  20   0.059  -7.760   1.409
  141    HA   LYS  20           HA       LYS  20   0.764  -9.701   3.314
  142    HB2  LYS  20          2HB       LYS  20  -1.523  -8.083   2.652
  143    HB3  LYS  20          1HB       LYS  20  -2.056  -9.712   3.038
  144    HG2  LYS  20          2HG       LYS  20  -0.104  -8.191   4.783
  145    HG3  LYS  20          1HG       LYS  20  -1.845  -8.103   5.012
  146    HD2  LYS  20          2HD       LYS  20  -1.770 -10.697   5.051
  147    HD3  LYS  20          1HD       LYS  20  -0.039 -10.495   5.316
  148    HE2  LYS  20          2HE       LYS  20  -0.663  -8.915   7.229
  149    HE3  LYS  20          1HE       LYS  20  -2.308  -9.525   7.059
  150    HZ1  LYS  20          1HZ       LYS  20  -0.594 -10.661   8.661
  151    HZ2  LYS  20          2HZ       LYS  20  -0.126 -11.467   7.241
  152    HZ3  LYS  20          3HZ       LYS  20  -1.728 -11.580   7.798
  153    H    VAL  21           H        VAL  21  -1.350  -9.925   0.468
  154    HA   VAL  21           HA       VAL  21  -1.664 -12.754   0.666
  155    HB   VAL  21           HB       VAL  21  -2.196 -10.967  -1.705
  156   HG11  VAL  21          1HG1      VAL  21  -3.851 -12.806  -2.206
  157   HG12  VAL  21          2HG1      VAL  21  -3.116 -13.739  -0.901
  158   HG13  VAL  21          3HG1      VAL  21  -2.162 -13.303  -2.320
  159   HG21  VAL  21          1HG2      VAL  21  -4.204 -11.919   0.346
  160   HG22  VAL  21          2HG2      VAL  21  -4.384 -10.632  -0.845
  161   HG23  VAL  21          3HG2      VAL  21  -3.336 -10.398   0.553
  162    H    MET  22           H        MET  22   0.326 -10.624  -1.330
  163    HA   MET  22           HA       MET  22   1.429 -12.587  -3.004
  164    HB2  MET  22          2HB       MET  22   2.009  -9.825  -2.305
  165    HB3  MET  22          1HB       MET  22   3.472 -10.739  -2.643
  166    HG2  MET  22          2HG       MET  22   1.051 -10.771  -4.464
  167    HG3  MET  22          1HG       MET  22   2.391  -9.633  -4.664
  168    HE1  MET  22          1HE       MET  22   4.293 -10.269  -6.439
  169    HE2  MET  22          2HE       MET  22   5.350 -11.497  -5.748
  170    HE3  MET  22          3HE       MET  22   4.716 -10.212  -4.722
  171    H    ASN  23           H        ASN  23   2.695 -11.238   0.037
  172    HA   ASN  23           HA       ASN  23   4.987 -12.817   0.242
  173    HB2  ASN  23          2HB       ASN  23   4.354 -10.836   1.675
  174    HB3  ASN  23          1HB       ASN  23   3.319 -11.940   2.569
  175   HD21  ASN  23          1HD2      ASN  23   6.713 -11.969   1.332
  176   HD22  ASN  23          2HD2      ASN  23   7.373 -12.606   2.760
  177    H    LYS  24           H        LYS  24   1.647 -13.514   1.100
  178    HA   LYS  24           HA       LYS  24   2.108 -15.865   2.586
  179    HB2  LYS  24          2HB       LYS  24  -0.062 -14.514   2.368
  180    HB3  LYS  24          1HB       LYS  24  -0.316 -15.392   0.859
  181    HG2  LYS  24          2HG       LYS  24  -0.240 -17.525   2.030
  182    HG3  LYS  24          1HG       LYS  24   0.167 -16.717   3.543
  183    HD2  LYS  24          2HD       LYS  24  -2.193 -17.180   3.612
  184    HD3  LYS  24          1HD       LYS  24  -2.012 -15.446   3.346
  185    HE2  LYS  24          2HE       LYS  24  -2.613 -15.605   1.076
  186    HE3  LYS  24          1HE       LYS  24  -2.279 -17.335   1.012
  187    HZ1  LYS  24          1HZ       LYS  24  -4.171 -17.766   2.383
  188    HZ2  LYS  24          2HZ       LYS  24  -4.669 -16.792   1.083
  189    HZ3  LYS  24          3HZ       LYS  24  -4.448 -16.110   2.623
  190    H    LEU  25           H        LEU  25   1.113 -15.487  -0.824
  191    HA   LEU  25           HA       LEU  25   1.361 -18.202  -1.498
  192    HB2  LEU  25          2HB       LEU  25   0.222 -16.180  -2.717
  193    HB3  LEU  25          1HB       LEU  25   1.800 -16.039  -3.493
  194    HG   LEU  25           HG       LEU  25   0.116 -18.556  -3.426
  195   HD11  LEU  25          1HD1      LEU  25  -0.948 -16.988  -4.881
  196   HD12  LEU  25          2HD1      LEU  25  -0.012 -18.059  -5.924
  197   HD13  LEU  25          3HD1      LEU  25   0.596 -16.448  -5.540
  198   HD21  LEU  25          1HD2      LEU  25   2.820 -17.849  -4.567
  199   HD22  LEU  25          2HD2      LEU  25   1.853 -19.143  -5.272
  200   HD23  LEU  25          3HD2      LEU  25   2.368 -19.247  -3.590
  201    HN1  NH2  26           HN1      NH2  26   3.564 -15.574  -2.618
  202    HN2  NH2  26           HN2      NH2  26   4.962 -16.553  -2.604
  Start of MODEL    3
    1    H1   GLY   1          1HT       GLY   1   3.979  16.751  -1.994
    2    H2   GLY   1          2HT       GLY   1   4.221  18.427  -1.867
    3    H3   GLY   1          3HT       GLY   1   2.790  17.726  -1.276
    4    HA2  GLY   1          2HA       GLY   1   5.475  17.053  -0.213
    5    HA3  GLY   1          1HA       GLY   1   4.466  18.334   0.463
    6    H    VAL   2           H        VAL   2   3.988  17.391   2.419
    7    HA   VAL   2           HA       VAL   2   3.406  14.753   2.986
    8    HB   VAL   2           HB       VAL   2   3.670  16.463   4.721
    9   HG11  VAL   2          1HG1      VAL   2   0.905  17.413   3.924
   10   HG12  VAL   2          2HG1      VAL   2   2.392  18.228   3.439
   11   HG13  VAL   2          3HG1      VAL   2   1.965  18.116   5.146
   12   HG21  VAL   2          1HG2      VAL   2   0.881  15.287   4.877
   13   HG22  VAL   2          2HG2      VAL   2   1.964  15.658   6.218
   14   HG23  VAL   2          3HG2      VAL   2   2.343  14.331   5.119
   15    H    VAL   3           H        VAL   3   1.264  17.257   1.711
   16    HA   VAL   3           HA       VAL   3  -1.188  15.946   1.940
   17    HB   VAL   3           HB       VAL   3  -0.273  17.750  -0.313
   18   HG11  VAL   3          1HG1      VAL   3  -2.353  16.610  -0.852
   19   HG12  VAL   3          2HG1      VAL   3  -2.722  18.279  -0.420
   20   HG13  VAL   3          3HG1      VAL   3  -3.013  16.984   0.741
   21   HG21  VAL   3          1HG2      VAL   3   0.042  18.684   1.997
   22   HG22  VAL   3          2HG2      VAL   3  -1.679  18.436   2.288
   23   HG23  VAL   3          3HG2      VAL   3  -1.149  19.570   1.046
   24    H    ASP   4           H        ASP   4   1.382  15.586  -0.439
   25    HA   ASP   4           HA       ASP   4  -0.114  13.936  -2.236
   26    HB2  ASP   4          2HB       ASP   4   1.848  15.174  -3.001
   27    HB3  ASP   4          1HB       ASP   4   2.876  14.267  -1.883
   28    H    ILE   5           H        ILE   5   2.041  13.333   0.495
   29    HA   ILE   5           HA       ILE   5   2.127  10.492   0.126
   30    HB   ILE   5           HB       ILE   5   2.721  12.120   2.606
   31   HG12  ILE   5          2HG1      ILE   5   4.619  11.091   0.472
   32   HG13  ILE   5          1HG1      ILE   5   4.030  12.757   0.543
   33   HG21  ILE   5          1HG2      ILE   5   2.417   9.757   3.105
   34   HG22  ILE   5          2HG2      ILE   5   4.140  10.131   3.155
   35   HG23  ILE   5          3HG2      ILE   5   3.457   9.304   1.755
   36   HD11  ILE   5          1HD1      ILE   5   5.022  13.057   2.748
   37   HD12  ILE   5          2HD1      ILE   5   6.260  12.468   1.639
   38   HD13  ILE   5          3HD1      ILE   5   5.513  11.364   2.793
   39    H    LEU   6           H        LEU   6   0.012  12.718   1.735
   40    HA   LEU   6           HA       LEU   6  -1.254  10.973   3.543
   41    HB2  LEU   6          2HB       LEU   6  -1.794  13.615   2.349
   42    HB3  LEU   6          1HB       LEU   6  -3.249  12.722   2.807
   43    HG   LEU   6           HG       LEU   6  -0.930  12.924   4.727
   44   HD11  LEU   6          1HD1      LEU   6  -1.348  15.228   4.171
   45   HD12  LEU   6          2HD1      LEU   6  -2.153  14.914   5.708
   46   HD13  LEU   6          3HD1      LEU   6  -3.094  14.982   4.217
   47   HD21  LEU   6          1HD2      LEU   6  -3.940  12.662   5.045
   48   HD22  LEU   6          2HD2      LEU   6  -2.777  12.697   6.370
   49   HD23  LEU   6          3HD2      LEU   6  -2.769  11.357   5.224
   50    H    LYS   7           H        LYS   7  -1.829  11.651   0.127
   51    HA   LYS   7           HA       LYS   7  -4.183   9.995  -0.005
   52    HB2  LYS   7          2HB       LYS   7  -2.735  11.732  -1.883
   53    HB3  LYS   7          1HB       LYS   7  -3.300  10.239  -2.622
   54    HG2  LYS   7          2HG       LYS   7  -5.037  11.930  -2.792
   55    HG3  LYS   7          1HG       LYS   7  -5.569  10.671  -1.684
   56    HD2  LYS   7          2HD       LYS   7  -5.258  12.020   0.208
   57    HD3  LYS   7          1HD       LYS   7  -4.130  13.093  -0.621
   58    HE2  LYS   7          2HE       LYS   7  -6.437  14.071  -0.231
   59    HE3  LYS   7          1HE       LYS   7  -5.900  14.088  -1.910
   60    HZ1  LYS   7          1HZ       LYS   7  -7.897  13.136  -2.237
   61    HZ2  LYS   7          2HZ       LYS   7  -8.011  12.538  -0.651
   62    HZ3  LYS   7          3HZ       LYS   7  -7.077  11.715  -1.808
   63    H    GLY   8           H        GLY   8  -0.744   9.514  -0.443
   64    HA2  GLY   8          2HA       GLY   8  -0.839   7.083  -1.884
   65    HA3  GLY   8          1HA       GLY   8   0.500   7.631  -0.880
   66    H    ALA   9           H        ALA   9  -0.440   7.691   1.616
   67    HA   ALA   9           HA       ALA   9  -0.493   4.989   2.405
   68    HB1  ALA   9          1HB       ALA   9  -1.137   5.933   4.657
   69    HB2  ALA   9          2HB       ALA   9  -1.203   7.522   3.892
   70    HB3  ALA   9          3HB       ALA   9   0.320   6.632   3.951
   71    H    ALA  10           H        ALA  10  -3.078   7.342   1.912
   72    HA   ALA  10           HA       ALA  10  -5.190   5.902   3.056
   73    HB1  ALA  10          1HB       ALA  10  -6.613   7.169   1.375
   74    HB2  ALA  10          2HB       ALA  10  -5.112   7.835   0.734
   75    HB3  ALA  10          3HB       ALA  10  -5.582   8.167   2.401
   76    H    LYS  11           H        LYS  11  -4.063   5.947  -0.322
   77    HA   LYS  11           HA       LYS  11  -5.766   3.755  -1.058
   78    HB2  LYS  11          2HB       LYS  11  -5.263   5.522  -2.645
   79    HB3  LYS  11          1HB       LYS  11  -3.569   5.099  -2.544
   80    HG2  LYS  11          2HG       LYS  11  -3.785   3.261  -3.874
   81    HG3  LYS  11          1HG       LYS  11  -5.344   2.837  -3.180
   82    HD2  LYS  11          2HD       LYS  11  -6.418   4.626  -4.416
   83    HD3  LYS  11          1HD       LYS  11  -4.864   5.081  -5.100
   84    HE2  LYS  11          2HE       LYS  11  -4.667   2.884  -6.185
   85    HE3  LYS  11          1HE       LYS  11  -6.203   2.390  -5.474
   86    HZ1  LYS  11          1HZ       LYS  11  -6.234   4.877  -6.974
   87    HZ2  LYS  11          2HZ       LYS  11  -7.377   3.620  -6.925
   88    HZ3  LYS  11          3HZ       LYS  11  -5.987   3.471  -7.891
   89    H    ASP  12           H        ASP  12  -2.507   4.152   0.046
   90    HA   ASP  12           HA       ASP  12  -1.157   1.963  -0.915
   91    HB2  ASP  12          2HB       ASP  12  -0.154   3.483   0.724
   92    HB3  ASP  12          1HB       ASP  12  -1.247   2.883   1.971
   93    H    ILE  13           H        ILE  13  -4.100   2.012   0.512
   94    HA   ILE  13           HA       ILE  13  -4.390  -0.267   2.073
   95    HB   ILE  13           HB       ILE  13  -6.146   1.237   0.146
   96   HG12  ILE  13          2HG1      ILE  13  -6.466   0.809   3.112
   97   HG13  ILE  13          1HG1      ILE  13  -5.477   2.113   2.453
   98   HG21  ILE  13          1HG2      ILE  13  -7.098  -0.897  -0.067
   99   HG22  ILE  13          2HG2      ILE  13  -8.044  -0.138   1.214
  100   HG23  ILE  13          3HG2      ILE  13  -6.784  -1.305   1.620
  101   HD11  ILE  13          1HD1      ILE  13  -7.577   2.694   1.037
  102   HD12  ILE  13          2HD1      ILE  13  -7.596   3.114   2.749
  103   HD13  ILE  13          3HD1      ILE  13  -8.449   1.678   2.185
  104    H    ALA  14           H        ALA  14  -4.890   0.130  -1.423
  105    HA   ALA  14           HA       ALA  14  -5.397  -2.551  -2.055
  106    HB1  ALA  14          1HB       ALA  14  -5.858  -0.884  -3.704
  107    HB2  ALA  14          2HB       ALA  14  -4.571  -1.892  -4.364
  108    HB3  ALA  14          3HB       ALA  14  -4.190  -0.310  -3.685
  109    H    GLY  15           H        GLY  15  -2.370  -0.811  -1.631
  110    HA2  GLY  15          2HA       GLY  15  -0.681  -2.885  -2.652
  111    HA3  GLY  15          1HA       GLY  15  -0.168  -1.505  -1.686
  112    H    HIS  16           H        HIS  16  -1.886  -1.991   0.548
  113    HA   HIS  16           HA       HIS  16  -0.277  -3.653   2.122
  114    HB2  HIS  16          2HB       HIS  16  -1.676  -2.003   3.171
  115    HB3  HIS  16          1HB       HIS  16  -3.134  -2.731   2.494
  116    HD2  HIS  16          2HD       HIS  16  -4.151  -4.895   3.952
  117    HE1  HIS  16          1HE       HIS  16  -1.068  -5.073   6.832
  118    HE2  HIS  16          2HE       HIS  16  -3.348  -5.985   6.186
  119    H    LEU  17           H        LEU  17  -3.261  -4.333   0.341
  120    HA   LEU  17           HA       LEU  17  -3.640  -6.957   1.323
  121    HB2  LEU  17          2HB       LEU  17  -5.141  -5.233  -0.084
  122    HB3  LEU  17          1HB       LEU  17  -4.549  -6.242  -1.394
  123    HG   LEU  17           HG       LEU  17  -5.970  -7.224   1.091
  124   HD11  LEU  17          1HD1      LEU  17  -7.808  -7.721  -0.402
  125   HD12  LEU  17          2HD1      LEU  17  -6.855  -7.239  -1.806
  126   HD13  LEU  17          3HD1      LEU  17  -7.363  -6.029  -0.627
  127   HD21  LEU  17          1HD2      LEU  17  -5.988  -9.376  -0.383
  128   HD22  LEU  17          2HD2      LEU  17  -4.510  -8.969   0.486
  129   HD23  LEU  17          3HD2      LEU  17  -4.646  -8.613  -1.237
  130    H    ALA  18           H        ALA  18  -1.852  -5.595  -1.394
  131    HA   ALA  18           HA       ALA  18  -1.287  -8.009  -2.745
  132    HB1  ALA  18          1HB       ALA  18   0.556  -6.776  -3.786
  133    HB2  ALA  18          2HB       ALA  18   0.413  -5.507  -2.569
  134    HB3  ALA  18          3HB       ALA  18  -0.891  -5.770  -3.727
  135    H    SER  19           H        SER  19   0.782  -6.151  -0.499
  136    HA   SER  19           HA       SER  19   2.832  -7.991  -0.246
  137    HB2  SER  19          2HB       SER  19   3.564  -6.629   1.423
  138    HB3  SER  19          1HB       SER  19   2.219  -5.599   0.945
  139    HG   SER  19           HG       SER  19   2.559  -7.174   3.178
  140    H    LYS  20           H        LYS  20  -0.353  -7.965   1.207
  141    HA   LYS  20           HA       LYS  20   0.054 -10.039   3.088
  142    HB2  LYS  20          2HB       LYS  20  -2.147  -8.464   2.057
  143    HB3  LYS  20          1HB       LYS  20  -2.632 -10.144   2.229
  144    HG2  LYS  20          2HG       LYS  20  -1.765 -10.123   4.568
  145    HG3  LYS  20          1HG       LYS  20  -1.388  -8.410   4.383
  146    HD2  LYS  20          2HD       LYS  20  -3.709  -7.851   4.070
  147    HD3  LYS  20          1HD       LYS  20  -4.160  -9.554   3.965
  148    HE2  LYS  20          2HE       LYS  20  -3.300  -9.841   6.319
  149    HE3  LYS  20          1HE       LYS  20  -3.107  -8.091   6.399
  150    HZ1  LYS  20          1HZ       LYS  20  -5.427  -7.791   6.044
  151    HZ2  LYS  20          2HZ       LYS  20  -5.247  -8.921   7.300
  152    HZ3  LYS  20          3HZ       LYS  20  -5.663  -9.441   5.737
  153    H    VAL  21           H        VAL  21  -1.330 -10.029  -0.187
  154    HA   VAL  21           HA       VAL  21  -1.536 -12.872  -0.336
  155    HB   VAL  21           HB       VAL  21  -1.571 -10.858  -2.583
  156   HG11  VAL  21          1HG1      VAL  21  -1.250 -13.088  -3.423
  157   HG12  VAL  21          2HG1      VAL  21  -2.957 -12.702  -3.641
  158   HG13  VAL  21          3HG1      VAL  21  -2.451 -13.743  -2.310
  159   HG21  VAL  21          1HG2      VAL  21  -3.924 -10.707  -2.274
  160   HG22  VAL  21          2HG2      VAL  21  -3.264 -10.579  -0.645
  161   HG23  VAL  21          3HG2      VAL  21  -3.955 -12.103  -1.198
  162    H    MET  22           H        MET  22   0.805 -10.493  -1.468
  163    HA   MET  22           HA       MET  22   2.367 -12.213  -3.051
  164    HB2  MET  22          2HB       MET  22   2.632  -9.556  -1.901
  165    HB3  MET  22          1HB       MET  22   4.173 -10.401  -1.956
  166    HG2  MET  22          2HG       MET  22   2.295 -10.215  -4.327
  167    HG3  MET  22          1HG       MET  22   3.613  -9.070  -4.040
  168    HE1  MET  22          1HE       MET  22   3.388 -10.570  -6.671
  169    HE2  MET  22          2HE       MET  22   5.030 -11.144  -6.947
  170    HE3  MET  22          3HE       MET  22   4.768  -9.536  -6.275
  171    H    ASN  23           H        ASN  23   2.810 -11.233   0.346
  172    HA   ASN  23           HA       ASN  23   5.014 -12.883   0.887
  173    HB2  ASN  23          2HB       ASN  23   4.025 -10.975   2.295
  174    HB3  ASN  23          1HB       ASN  23   2.940 -12.204   2.928
  175   HD21  ASN  23          1HD2      ASN  23   6.191 -10.970   3.069
  176   HD22  ASN  23          2HD2      ASN  23   6.784 -12.102   4.187
  177    H    LYS  24           H        LYS  24   1.557 -13.510   0.948
  178    HA   LYS  24           HA       LYS  24   1.572 -15.956   2.325
  179    HB2  LYS  24          2HB       LYS  24  -0.480 -14.682   1.771
  180    HB3  LYS  24          1HB       LYS  24  -0.265 -15.106   0.073
  181    HG2  LYS  24          2HG       LYS  24  -0.469 -17.479   0.592
  182    HG3  LYS  24          1HG       LYS  24  -0.553 -17.122   2.318
  183    HD2  LYS  24          2HD       LYS  24  -2.666 -16.017   2.079
  184    HD3  LYS  24          1HD       LYS  24  -2.536 -16.015   0.320
  185    HE2  LYS  24          2HE       LYS  24  -4.066 -17.794   1.094
  186    HE3  LYS  24          1HE       LYS  24  -2.645 -18.477   0.301
  187    HZ1  LYS  24          1HZ       LYS  24  -1.662 -18.926   2.416
  188    HZ2  LYS  24          2HZ       LYS  24  -3.229 -19.581   2.415
  189    HZ3  LYS  24          3HZ       LYS  24  -2.914 -18.128   3.236
  190    H    LEU  25           H        LEU  25   2.267 -15.165  -1.030
  191    HA   LEU  25           HA       LEU  25   2.220 -17.788  -2.061
  192    HB2  LEU  25          2HB       LEU  25   2.318 -15.440  -3.241
  193    HB3  LEU  25          1HB       LEU  25   4.056 -15.711  -3.142
  194    HG   LEU  25           HG       LEU  25   3.294 -16.560  -5.274
  195   HD11  LEU  25          1HD1      LEU  25   4.140 -18.781  -5.160
  196   HD12  LEU  25          2HD1      LEU  25   3.613 -18.979  -3.491
  197   HD13  LEU  25          3HD1      LEU  25   4.956 -17.899  -3.871
  198   HD21  LEU  25          1HD2      LEU  25   1.383 -17.799  -5.604
  199   HD22  LEU  25          2HD2      LEU  25   0.888 -16.980  -4.125
  200   HD23  LEU  25          3HD2      LEU  25   1.516 -18.625  -4.054
  201    HN1  NH2  26           HN1      NH2  26   5.203 -15.835  -1.543
  202    HN2  NH2  26           HN2      NH2  26   6.149 -17.161  -1.036
  Start of MODEL    4
    1    H1   GLY   1          1HT       GLY   1   6.343  18.177   0.104
    2    H2   GLY   1          2HT       GLY   1   6.030  16.509   0.001
    3    H3   GLY   1          3HT       GLY   1   6.150  17.262   1.520
    4    HA2  GLY   1          2HA       GLY   1   4.157  18.522   1.126
    5    HA3  GLY   1          1HA       GLY   1   4.052  17.844  -0.499
    6    H    VAL   2           H        VAL   2   4.256  16.847   2.917
    7    HA   VAL   2           HA       VAL   2   3.530  14.199   2.717
    8    HB   VAL   2           HB       VAL   2   2.491  14.500   4.991
    9   HG11  VAL   2          1HG1      VAL   2   4.917  14.098   4.673
   10   HG12  VAL   2          2HG1      VAL   2   4.611  15.138   6.063
   11   HG13  VAL   2          3HG1      VAL   2   5.180  15.837   4.548
   12   HG21  VAL   2          1HG2      VAL   2   2.675  16.743   6.012
   13   HG22  VAL   2          2HG2      VAL   2   1.605  16.778   4.610
   14   HG23  VAL   2          3HG2      VAL   2   3.251  17.395   4.478
   15    H    VAL   3           H        VAL   3   1.522  17.041   2.351
   16    HA   VAL   3           HA       VAL   3  -1.021  15.935   2.658
   17    HB   VAL   3           HB       VAL   3  -0.149  18.069   0.695
   18   HG11  VAL   3          1HG1      VAL   3  -2.352  17.340   0.112
   19   HG12  VAL   3          2HG1      VAL   3  -2.563  18.808   1.067
   20   HG13  VAL   3          3HG1      VAL   3  -2.835  17.230   1.805
   21   HG21  VAL   3          1HG2      VAL   3   0.508  18.685   2.943
   22   HG22  VAL   3          2HG2      VAL   3  -1.051  18.173   3.588
   23   HG23  VAL   3          3HG2      VAL   3  -0.952  19.591   2.544
   24    H    ASP   4           H        ASP   4   1.156  15.917  -0.126
   25    HA   ASP   4           HA       ASP   4  -0.723  14.712  -1.919
   26    HB2  ASP   4          2HB       ASP   4   1.283  16.055  -2.622
   27    HB3  ASP   4          1HB       ASP   4   2.296  14.697  -2.114
   28    H    ILE   5           H        ILE   5   1.910  13.501   0.121
   29    HA   ILE   5           HA       ILE   5   1.730  10.800  -0.754
   30    HB   ILE   5           HB       ILE   5   2.762  11.797   1.907
   31   HG12  ILE   5          2HG1      ILE   5   4.227  11.511  -0.740
   32   HG13  ILE   5          1HG1      ILE   5   3.750  13.050  -0.009
   33   HG21  ILE   5          1HG2      ILE   5   2.466   9.335   1.638
   34   HG22  ILE   5          2HG2      ILE   5   4.162   9.793   1.794
   35   HG23  ILE   5          3HG2      ILE   5   3.498   9.391   0.210
   36   HD11  ILE   5          1HD1      ILE   5   5.720  11.020   1.068
   37   HD12  ILE   5          2HD1      ILE   5   5.070  12.331   2.051
   38   HD13  ILE   5          3HD1      ILE   5   6.033  12.696   0.620
   39    H    LEU   6           H        LEU   6   0.020  12.701   1.588
   40    HA   LEU   6           HA       LEU   6  -1.033  10.667   3.214
   41    HB2  LEU   6          2HB       LEU   6  -1.616  13.495   2.646
   42    HB3  LEU   6          1HB       LEU   6  -3.039  12.563   3.125
   43    HG   LEU   6           HG       LEU   6  -0.469  12.340   4.690
   44   HD11  LEU   6          1HD1      LEU   6  -2.617  14.462   4.947
   45   HD12  LEU   6          2HD1      LEU   6  -0.895  14.716   4.657
   46   HD13  LEU   6          3HD1      LEU   6  -1.446  14.098   6.214
   47   HD21  LEU   6          1HD2      LEU   6  -1.887  11.529   6.412
   48   HD22  LEU   6          2HD2      LEU   6  -2.537  10.799   4.944
   49   HD23  LEU   6          3HD2      LEU   6  -3.330  12.203   5.656
   50    H    LYS   7           H        LYS   7  -2.285  12.123   0.224
   51    HA   LYS   7           HA       LYS   7  -4.646  10.531   0.147
   52    HB2  LYS   7          2HB       LYS   7  -3.414  12.528  -1.610
   53    HB3  LYS   7          1HB       LYS   7  -4.119  11.192  -2.510
   54    HG2  LYS   7          2HG       LYS   7  -5.818  12.884  -2.161
   55    HG3  LYS   7          1HG       LYS   7  -6.227  11.472  -1.195
   56    HD2  LYS   7          2HD       LYS   7  -5.593  12.508   0.819
   57    HD3  LYS   7          1HD       LYS   7  -4.597  13.710  -0.002
   58    HE2  LYS   7          2HE       LYS   7  -7.589  13.585  -0.400
   59    HE3  LYS   7          1HE       LYS   7  -6.863  14.514   0.911
   60    HZ1  LYS   7          1HZ       LYS   7  -5.884  14.858  -1.842
   61    HZ2  LYS   7          2HZ       LYS   7  -5.852  15.954  -0.544
   62    HZ3  LYS   7          3HZ       LYS   7  -7.310  15.639  -1.357
   63    H    GLY   8           H        GLY   8  -1.355  10.013  -0.921
   64    HA2  GLY   8          2HA       GLY   8  -1.946   7.757  -2.599
   65    HA3  GLY   8          1HA       GLY   8  -0.355   8.241  -2.020
   66    H    ALA   9           H        ALA   9  -0.687   8.165   0.705
   67    HA   ALA   9           HA       ALA   9  -0.355   5.435   1.300
   68    HB1  ALA   9          1HB       ALA   9  -0.482   6.181   3.684
   69    HB2  ALA   9          2HB       ALA   9  -0.941   7.785   3.112
   70    HB3  ALA   9          3HB       ALA   9   0.646   7.126   2.711
   71    H    ALA  10           H        ALA  10  -3.172   7.503   1.312
   72    HA   ALA  10           HA       ALA  10  -4.895   6.000   2.918
   73    HB1  ALA  10          1HB       ALA  10  -6.707   7.103   1.750
   74    HB2  ALA  10          2HB       ALA  10  -5.648   7.495   0.395
   75    HB3  ALA  10          3HB       ALA  10  -5.393   8.261   1.963
   76    H    LYS  11           H        LYS  11  -4.394   5.822  -0.604
   77    HA   LYS  11           HA       LYS  11  -5.998   3.455  -0.848
   78    HB2  LYS  11          2HB       LYS  11  -5.952   5.081  -2.635
   79    HB3  LYS  11          1HB       LYS  11  -4.229   4.832  -2.799
   80    HG2  LYS  11          2HG       LYS  11  -4.456   2.862  -3.920
   81    HG3  LYS  11          1HG       LYS  11  -5.829   2.365  -2.938
   82    HD2  LYS  11          2HD       LYS  11  -7.274   3.919  -4.111
   83    HD3  LYS  11          1HD       LYS  11  -5.909   4.454  -5.081
   84    HE2  LYS  11          2HE       LYS  11  -7.225   1.734  -5.088
   85    HE3  LYS  11          1HE       LYS  11  -7.065   2.858  -6.437
   86    HZ1  LYS  11          1HZ       LYS  11  -4.513   2.518  -5.733
   87    HZ2  LYS  11          2HZ       LYS  11  -5.295   1.596  -6.928
   88    HZ3  LYS  11          3HZ       LYS  11  -5.140   0.989  -5.349
   89    H    ASP  12           H        ASP  12  -2.632   4.174  -0.406
   90    HA   ASP  12           HA       ASP  12  -1.313   1.992  -1.427
   91    HB2  ASP  12          2HB       ASP  12  -0.118   3.695  -0.162
   92    HB3  ASP  12          1HB       ASP  12  -0.944   3.215   1.320
   93    H    ILE  13           H        ILE  13  -3.941   1.983   0.520
   94    HA   ILE  13           HA       ILE  13  -3.753  -0.150   2.290
   95    HB   ILE  13           HB       ILE  13  -5.948   1.052   0.618
   96   HG12  ILE  13          2HG1      ILE  13  -5.673   0.885   3.615
   97   HG13  ILE  13          1HG1      ILE  13  -4.941   2.184   2.675
   98   HG21  ILE  13          1HG2      ILE  13  -7.501  -0.334   2.137
   99   HG22  ILE  13          2HG2      ILE  13  -6.099  -1.376   2.385
  100   HG23  ILE  13          3HG2      ILE  13  -6.752  -1.147   0.762
  101   HD11  ILE  13          1HD1      ILE  13  -7.038   3.071   3.286
  102   HD12  ILE  13          2HD1      ILE  13  -7.861   1.529   3.045
  103   HD13  ILE  13          3HD1      ILE  13  -7.322   2.468   1.652
  104    H    ALA  14           H        ALA  14  -4.927  -0.120  -1.063
  105    HA   ALA  14           HA       ALA  14  -5.354  -2.862  -1.375
  106    HB1  ALA  14          1HB       ALA  14  -4.377  -0.986  -3.536
  107    HB2  ALA  14          2HB       ALA  14  -6.048  -1.049  -2.976
  108    HB3  ALA  14          3HB       ALA  14  -5.324  -2.460  -3.747
  109    H    GLY  15           H        GLY  15  -2.404  -0.975  -1.596
  110    HA2  GLY  15          2HA       GLY  15  -0.797  -3.039  -2.758
  111    HA3  GLY  15          1HA       GLY  15  -0.207  -1.573  -1.981
  112    H    HIS  16           H        HIS  16  -1.668  -2.117   0.515
  113    HA   HIS  16           HA       HIS  16   0.349  -3.583   1.869
  114    HB2  HIS  16          2HB       HIS  16  -0.858  -1.875   3.058
  115    HB3  HIS  16          1HB       HIS  16  -2.400  -2.666   2.734
  116    HD2  HIS  16          2HD       HIS  16  -3.139  -4.492   4.679
  117    HE1  HIS  16          1HE       HIS  16   0.611  -4.862   6.585
  118    HE2  HIS  16          2HE       HIS  16  -1.834  -5.547   6.680
  119    H    LEU  17           H        LEU  17  -3.049  -4.380   1.101
  120    HA   LEU  17           HA       LEU  17  -2.997  -6.967   2.206
  121    HB2  LEU  17          2HB       LEU  17  -5.142  -7.143   1.423
  122    HB3  LEU  17          1HB       LEU  17  -4.955  -5.402   1.278
  123    HG   LEU  17           HG       LEU  17  -4.073  -5.909  -1.118
  124   HD11  LEU  17          1HD1      LEU  17  -4.600  -8.568  -0.214
  125   HD12  LEU  17          2HD1      LEU  17  -4.076  -8.053  -1.814
  126   HD13  LEU  17          3HD1      LEU  17  -5.796  -8.192  -1.456
  127   HD21  LEU  17          1HD2      LEU  17  -6.346  -5.813  -1.997
  128   HD22  LEU  17          2HD2      LEU  17  -6.255  -4.828  -0.537
  129   HD23  LEU  17          3HD2      LEU  17  -6.993  -6.428  -0.475
  130    H    ALA  18           H        ALA  18  -1.937  -5.707  -0.880
  131    HA   ALA  18           HA       ALA  18  -1.783  -8.164  -2.287
  132    HB1  ALA  18          1HB       ALA  18  -0.434  -6.995  -3.867
  133    HB2  ALA  18          2HB       ALA  18   0.072  -5.809  -2.665
  134    HB3  ALA  18          3HB       ALA  18  -1.589  -5.812  -3.256
  135    H    SER  19           H        SER  19   0.817  -6.292  -0.690
  136    HA   SER  19           HA       SER  19   2.830  -8.182  -0.926
  137    HB2  SER  19          2HB       SER  19   4.005  -6.780   0.425
  138    HB3  SER  19          1HB       SER  19   2.594  -5.735   0.299
  139    HG   SER  19           HG       SER  19   3.499  -7.282   2.399
  140    H    LYS  20           H        LYS  20   0.142  -8.019   1.308
  141    HA   LYS  20           HA       LYS  20   0.998 -10.047   3.089
  142    HB2  LYS  20          2HB       LYS  20  -1.387  -8.452   2.611
  143    HB3  LYS  20          1HB       LYS  20  -1.806 -10.105   3.041
  144    HG2  LYS  20          2HG       LYS  20  -0.342  -9.947   5.035
  145    HG3  LYS  20          1HG       LYS  20   0.038  -8.278   4.610
  146    HD2  LYS  20          2HD       LYS  20  -2.246  -7.594   4.920
  147    HD3  LYS  20          1HD       LYS  20  -2.786  -9.267   5.069
  148    HE2  LYS  20          2HE       LYS  20  -1.355  -9.487   7.115
  149    HE3  LYS  20          1HE       LYS  20  -0.996  -7.765   6.999
  150    HZ1  LYS  20          1HZ       LYS  20  -2.790  -7.892   8.454
  151    HZ2  LYS  20          2HZ       LYS  20  -3.590  -9.075   7.534
  152    HZ3  LYS  20          3HZ       LYS  20  -3.509  -7.472   6.976
  153    H    VAL  21           H        VAL  21  -1.205 -10.084   0.297
  154    HA   VAL  21           HA       VAL  21  -1.531 -12.919   0.322
  155    HB   VAL  21           HB       VAL  21  -2.099 -10.950  -1.892
  156   HG11  VAL  21          1HG1      VAL  21  -2.903 -13.823  -1.372
  157   HG12  VAL  21          2HG1      VAL  21  -2.011 -13.192  -2.758
  158   HG13  VAL  21          3HG1      VAL  21  -3.716 -12.791  -2.549
  159   HG21  VAL  21          1HG2      VAL  21  -3.246 -10.660   0.424
  160   HG22  VAL  21          2HG2      VAL  21  -4.084 -12.162   0.039
  161   HG23  VAL  21          3HG2      VAL  21  -4.285 -10.751  -0.999
  162    H    MET  22           H        MET  22   0.512 -10.672  -1.464
  163    HA   MET  22           HA       MET  22   1.561 -12.505  -3.324
  164    HB2  MET  22          2HB       MET  22   2.189  -9.823  -2.402
  165    HB3  MET  22          1HB       MET  22   3.641 -10.730  -2.799
  166    HG2  MET  22          2HG       MET  22   1.240 -10.580  -4.639
  167    HG3  MET  22          1HG       MET  22   2.598  -9.449  -4.733
  168    HE1  MET  22          1HE       MET  22   2.653  -9.986  -7.023
  169    HE2  MET  22          2HE       MET  22   3.646 -11.253  -7.738
  170    HE3  MET  22          3HE       MET  22   4.396 -10.022  -6.724
  171    H    ASN  23           H        ASN  23   2.886 -11.429  -0.199
  172    HA   ASN  23           HA       ASN  23   5.076 -13.213  -0.197
  173    HB2  ASN  23          2HB       ASN  23   4.631 -11.099   1.246
  174    HB3  ASN  23          1HB       ASN  23   3.805 -12.225   2.313
  175   HD21  ASN  23          1HD2      ASN  23   5.101 -13.926   3.349
  176   HD22  ASN  23          2HD2      ASN  23   6.793 -13.805   3.415
  177    H    LYS  24           H        LYS  24   1.764 -13.492   0.949
  178    HA   LYS  24           HA       LYS  24   1.904 -15.714   2.580
  179    HB2  LYS  24          2HB       LYS  24  -0.174 -14.461   2.173
  180    HB3  LYS  24          1HB       LYS  24  -0.239 -15.099   0.530
  181    HG2  LYS  24          2HG       LYS  24  -0.485 -17.362   1.347
  182    HG3  LYS  24          1HG       LYS  24  -0.201 -16.841   3.008
  183    HD2  LYS  24          2HD       LYS  24  -2.265 -15.624   3.074
  184    HD3  LYS  24          1HD       LYS  24  -2.495 -15.796   1.335
  185    HE2  LYS  24          2HE       LYS  24  -3.926 -17.400   2.479
  186    HE3  LYS  24          1HE       LYS  24  -2.640 -18.274   1.647
  187    HZ1  LYS  24          1HZ       LYS  24  -3.009 -19.029   3.950
  188    HZ2  LYS  24          2HZ       LYS  24  -2.553 -17.491   4.508
  189    HZ3  LYS  24          3HZ       LYS  24  -1.431 -18.466   3.684
  190    H    LEU  25           H        LEU  25   2.035 -15.552  -0.934
  191    HA   LEU  25           HA       LEU  25   1.779 -18.323  -1.421
  192    HB2  LEU  25          2HB       LEU  25   1.638 -16.247  -3.028
  193    HB3  LEU  25          1HB       LEU  25   3.363 -16.552  -3.210
  194    HG   LEU  25           HG       LEU  25   2.206 -17.765  -4.954
  195   HD11  LEU  25          1HD1      LEU  25   3.073 -19.950  -4.579
  196   HD12  LEU  25          2HD1      LEU  25   2.878 -19.811  -2.833
  197   HD13  LEU  25          3HD1      LEU  25   4.116 -18.865  -3.660
  198   HD21  LEU  25          1HD2      LEU  25   0.712 -19.508  -3.046
  199   HD22  LEU  25          2HD2      LEU  25   0.272 -18.976  -4.667
  200   HD23  LEU  25          3HD2      LEU  25   0.072 -17.884  -3.299
  201    HN1  NH2  26           HN1      NH2  26   4.795 -16.399  -1.841
  202    HN2  NH2  26           HN2      NH2  26   5.828 -17.638  -1.285
  Start of MODEL    5
    1    H1   GLY   1          1HT       GLY   1   3.328  19.931  -0.483
    2    H2   GLY   1          2HT       GLY   1   2.195  20.899  -1.299
    3    H3   GLY   1          3HT       GLY   1   2.213  19.218  -1.545
    4    HA2  GLY   1          2HA       GLY   1   1.636  20.498   1.069
    5    HA3  GLY   1          1HA       GLY   1   0.390  19.990  -0.073
    6    H    VAL   2           H        VAL   2   1.739  19.050   2.676
    7    HA   VAL   2           HA       VAL   2   2.656  16.439   2.375
    8    HB   VAL   2           HB       VAL   2   2.730  17.694   4.501
    9   HG11  VAL   2          1HG1      VAL   2  -0.210  17.029   4.763
   10   HG12  VAL   2          2HG1      VAL   2   0.362  18.600   4.199
   11   HG13  VAL   2          3HG1      VAL   2   0.767  18.044   5.823
   12   HG21  VAL   2          1HG2      VAL   2   2.799  15.143   4.355
   13   HG22  VAL   2          2HG2      VAL   2   1.105  15.164   4.848
   14   HG23  VAL   2          3HG2      VAL   2   2.344  15.808   5.925
   15    H    VAL   3           H        VAL   3  -0.600  17.715   2.277
   16    HA   VAL   3           HA       VAL   3  -2.135  15.452   2.711
   17    HB   VAL   3           HB       VAL   3  -2.580  17.673   0.702
   18   HG11  VAL   3          1HG1      VAL   3  -4.367  15.471   1.752
   19   HG12  VAL   3          2HG1      VAL   3  -4.028  15.888   0.072
   20   HG13  VAL   3          3HG1      VAL   3  -5.017  16.959   1.063
   21   HG21  VAL   3          1HG2      VAL   3  -2.401  18.533   2.956
   22   HG22  VAL   3          2HG2      VAL   3  -3.428  17.243   3.582
   23   HG23  VAL   3          3HG2      VAL   3  -4.114  18.489   2.539
   24    H    ASP   4           H        ASP   4  -0.080  16.233   0.020
   25    HA   ASP   4           HA       ASP   4  -1.206  14.372  -1.840
   26    HB2  ASP   4          2HB       ASP   4   0.234  16.350  -2.446
   27    HB3  ASP   4          1HB       ASP   4   1.618  15.455  -1.802
   28    H    ILE   5           H        ILE   5   1.551  14.282   0.399
   29    HA   ILE   5           HA       ILE   5   2.449  11.693  -0.307
   30    HB   ILE   5           HB       ILE   5   2.731  13.004   2.400
   31   HG12  ILE   5          2HG1      ILE   5   4.426  13.367  -0.095
   32   HG13  ILE   5          1HG1      ILE   5   3.344  14.588   0.591
   33   HG21  ILE   5          1HG2      ILE   5   3.442  10.603   2.090
   34   HG22  ILE   5          2HG2      ILE   5   4.755  11.690   2.543
   35   HG23  ILE   5          3HG2      ILE   5   4.586  11.160   0.870
   36   HD11  ILE   5          1HD1      ILE   5   5.793  13.383   1.914
   37   HD12  ILE   5          2HD1      ILE   5   4.655  14.455   2.729
   38   HD13  ILE   5          3HD1      ILE   5   5.601  15.046   1.363
   39    H    LEU   6           H        LEU   6  -0.094  12.843   1.748
   40    HA   LEU   6           HA       LEU   6  -0.479  10.425   3.224
   41    HB2  LEU   6          2HB       LEU   6  -1.932  13.006   2.855
   42    HB3  LEU   6          1HB       LEU   6  -2.863  11.629   3.452
   43    HG   LEU   6           HG       LEU   6  -0.198  12.251   4.704
   44   HD11  LEU   6          1HD1      LEU   6  -1.381  13.713   6.339
   45   HD12  LEU   6          2HD1      LEU   6  -2.825  13.636   5.328
   46   HD13  LEU   6          3HD1      LEU   6  -1.358  14.402   4.716
   47   HD21  LEU   6          1HD2      LEU   6  -2.773  11.300   5.977
   48   HD22  LEU   6          2HD2      LEU   6  -1.126  11.114   6.578
   49   HD23  LEU   6          3HD2      LEU   6  -1.665  10.184   5.181
   50    H    LYS   7           H        LYS   7  -2.245  11.937   0.522
   51    HA   LYS   7           HA       LYS   7  -4.152   9.996   0.082
   52    HB2  LYS   7          2HB       LYS   7  -3.003  12.153  -1.522
   53    HB3  LYS   7          1HB       LYS   7  -3.411  10.757  -2.503
   54    HG2  LYS   7          2HG       LYS   7  -5.358  12.175  -2.373
   55    HG3  LYS   7          1HG       LYS   7  -5.680  10.732  -1.421
   56    HD2  LYS   7          2HD       LYS   7  -5.384  11.871   0.627
   57    HD3  LYS   7          1HD       LYS   7  -4.524  13.207  -0.137
   58    HE2  LYS   7          2HE       LYS   7  -7.381  12.622  -0.889
   59    HE3  LYS   7          1HE       LYS   7  -7.017  13.555   0.562
   60    HZ1  LYS   7          1HZ       LYS   7  -5.406  14.632  -1.358
   61    HZ2  LYS   7          2HZ       LYS   7  -6.860  15.297  -0.783
   62    HZ3  LYS   7          3HZ       LYS   7  -6.857  14.334  -2.182
   63    H    GLY   8           H        GLY   8  -0.732   9.886  -0.660
   64    HA2  GLY   8          2HA       GLY   8  -0.883   7.597  -2.390
   65    HA3  GLY   8          1HA       GLY   8   0.576   8.262  -1.661
   66    H    ALA   9           H        ALA   9   0.365   8.026   0.933
   67    HA   ALA   9           HA       ALA   9   0.749   5.307   1.493
   68    HB1  ALA   9          1HB       ALA   9   0.495   6.078   3.923
   69    HB2  ALA   9          2HB       ALA   9   0.222   7.690   3.264
   70    HB3  ALA   9          3HB       ALA   9   1.752   6.864   2.970
   71    H    ALA  10           H        ALA  10  -2.133   7.286   1.586
   72    HA   ALA  10           HA       ALA  10  -3.769   5.655   3.176
   73    HB1  ALA  10          1HB       ALA  10  -5.648   6.676   1.775
   74    HB2  ALA  10          2HB       ALA  10  -4.381   7.525   0.888
   75    HB3  ALA  10          3HB       ALA  10  -4.591   7.812   2.615
   76    H    LYS  11           H        LYS  11  -3.388   5.703  -0.367
   77    HA   LYS  11           HA       LYS  11  -4.925   3.300  -0.691
   78    HB2  LYS  11          2HB       LYS  11  -5.016   5.026  -2.380
   79    HB3  LYS  11          1HB       LYS  11  -3.292   4.860  -2.625
   80    HG2  LYS  11          2HG       LYS  11  -3.489   2.952  -3.856
   81    HG3  LYS  11          1HG       LYS  11  -4.798   2.341  -2.851
   82    HD2  LYS  11          2HD       LYS  11  -6.354   3.888  -3.869
   83    HD3  LYS  11          1HD       LYS  11  -5.057   4.554  -4.850
   84    HE2  LYS  11          2HE       LYS  11  -6.213   2.985  -6.254
   85    HE3  LYS  11          1HE       LYS  11  -4.699   2.214  -5.779
   86    HZ1  LYS  11          1HZ       LYS  11  -5.755   0.754  -4.423
   87    HZ2  LYS  11          2HZ       LYS  11  -7.008   0.999  -5.545
   88    HZ3  LYS  11          3HZ       LYS  11  -7.026   1.817  -4.055
   89    H    ASP  12           H        ASP  12  -1.573   4.121  -0.347
   90    HA   ASP  12           HA       ASP  12  -0.216   2.056  -1.544
   91    HB2  ASP  12          2HB       ASP  12   0.918   3.769  -0.197
   92    HB3  ASP  12          1HB       ASP  12   0.233   3.078   1.274
   93    H    ILE  13           H        ILE  13  -2.759   1.827   0.501
   94    HA   ILE  13           HA       ILE  13  -2.415  -0.388   2.141
   95    HB   ILE  13           HB       ILE  13  -4.719   0.814   0.623
   96   HG12  ILE  13          2HG1      ILE  13  -4.316   0.489   3.593
   97   HG13  ILE  13          1HG1      ILE  13  -3.677   1.870   2.701
   98   HG21  ILE  13          1HG2      ILE  13  -4.709  -1.714   2.251
   99   HG22  ILE  13          2HG2      ILE  13  -5.433  -1.420   0.669
  100   HG23  ILE  13          3HG2      ILE  13  -6.156  -0.716   2.115
  101   HD11  ILE  13          1HD1      ILE  13  -5.782   2.630   3.442
  102   HD12  ILE  13          2HD1      ILE  13  -6.549   1.071   3.146
  103   HD13  ILE  13          3HD1      ILE  13  -6.108   2.106   1.791
  104    H    ALA  14           H        ALA  14  -3.720  -0.230  -1.159
  105    HA   ALA  14           HA       ALA  14  -4.145  -2.910  -1.659
  106    HB1  ALA  14          1HB       ALA  14  -4.595  -0.874  -3.171
  107    HB2  ALA  14          2HB       ALA  14  -4.136  -2.384  -3.957
  108    HB3  ALA  14          3HB       ALA  14  -2.944  -1.101  -3.748
  109    H    GLY  15           H        GLY  15  -1.114  -1.136  -1.652
  110    HA2  GLY  15          2HA       GLY  15   0.462  -3.213  -2.838
  111    HA3  GLY  15          1HA       GLY  15   1.074  -1.812  -1.965
  112    H    HIS  16           H        HIS  16   0.014  -2.089   0.519
  113    HA   HIS  16           HA       HIS  16   1.695  -3.984   1.741
  114    HB2  HIS  16          2HB       HIS  16   0.935  -2.032   2.958
  115    HB3  HIS  16          1HB       HIS  16  -0.745  -2.545   2.806
  116    HD2  HIS  16          2HD       HIS  16  -1.504  -4.678   4.536
  117    HE1  HIS  16          1HE       HIS  16   2.132  -4.804   6.677
  118    HE2  HIS  16          2HE       HIS  16  -0.261  -5.650   6.617
  119    H    LEU  17           H        LEU  17  -1.836  -4.026   1.224
  120    HA   LEU  17           HA       LEU  17  -2.319  -6.541   2.361
  121    HB2  LEU  17          2HB       LEU  17  -3.997  -4.759   1.742
  122    HB3  LEU  17          1HB       LEU  17  -3.831  -5.321   0.087
  123    HG   LEU  17           HG       LEU  17  -4.439  -7.627   0.862
  124   HD11  LEU  17          1HD1      LEU  17  -5.783  -7.421   3.157
  125   HD12  LEU  17          2HD1      LEU  17  -4.614  -6.137   3.461
  126   HD13  LEU  17          3HD1      LEU  17  -4.058  -7.780   3.148
  127   HD21  LEU  17          1HD2      LEU  17  -6.826  -7.119   1.030
  128   HD22  LEU  17          2HD2      LEU  17  -6.069  -6.034  -0.136
  129   HD23  LEU  17          3HD2      LEU  17  -6.460  -5.455   1.483
  130    H    ALA  18           H        ALA  18  -1.353  -5.587  -0.894
  131    HA   ALA  18           HA       ALA  18  -1.767  -8.065  -2.173
  132    HB1  ALA  18          1HB       ALA  18  -0.004  -7.239  -3.775
  133    HB2  ALA  18          2HB       ALA  18   0.219  -5.846  -2.716
  134    HB3  ALA  18          3HB       ALA  18  -1.333  -6.110  -3.510
  135    H    SER  19           H        SER  19   1.269  -6.694  -0.881
  136    HA   SER  19           HA       SER  19   2.847  -8.959  -1.203
  137    HB2  SER  19          2HB       SER  19   4.404  -7.762  -0.061
  138    HB3  SER  19          1HB       SER  19   3.216  -6.465  -0.106
  139    HG   SER  19           HG       SER  19   2.383  -7.601   1.885
  140    H    LYS  20           H        LYS  20   0.521  -8.151   1.301
  141    HA   LYS  20           HA       LYS  20   1.148 -10.274   3.069
  142    HB2  LYS  20          2HB       LYS  20  -0.910  -8.222   2.790
  143    HB3  LYS  20          1HB       LYS  20  -1.550  -9.728   3.438
  144    HG2  LYS  20          2HG       LYS  20  -0.798  -8.418   5.307
  145    HG3  LYS  20          1HG       LYS  20   0.368  -9.717   5.096
  146    HD2  LYS  20          2HD       LYS  20   1.728  -8.091   3.677
  147    HD3  LYS  20          1HD       LYS  20   0.649  -6.823   4.258
  148    HE2  LYS  20          2HE       LYS  20   2.624  -6.902   5.686
  149    HE3  LYS  20          1HE       LYS  20   1.226  -7.465   6.603
  150    HZ1  LYS  20          1HZ       LYS  20   1.934  -9.628   6.538
  151    HZ2  LYS  20          2HZ       LYS  20   3.427  -8.819   6.615
  152    HZ3  LYS  20          3HZ       LYS  20   2.855  -9.414   5.130
  153    H    VAL  21           H        VAL  21  -1.289  -9.878   0.520
  154    HA   VAL  21           HA       VAL  21  -2.302 -12.536   0.755
  155    HB   VAL  21           HB       VAL  21  -2.574 -10.575  -1.521
  156   HG11  VAL  21          1HG1      VAL  21  -3.116 -12.797  -2.262
  157   HG12  VAL  21          2HG1      VAL  21  -4.646 -11.981  -1.937
  158   HG13  VAL  21          3HG1      VAL  21  -3.999 -13.139  -0.775
  159   HG21  VAL  21          1HG2      VAL  21  -4.460  -9.712  -0.445
  160   HG22  VAL  21          2HG2      VAL  21  -3.414 -10.029   0.938
  161   HG23  VAL  21          3HG2      VAL  21  -4.697 -11.164   0.527
  162    H    MET  22           H        MET  22   0.040 -10.947  -1.345
  163    HA   MET  22           HA       MET  22   0.427 -13.058  -3.161
  164    HB2  MET  22          2HB       MET  22   1.778 -10.581  -2.467
  165    HB3  MET  22          1HB       MET  22   2.921 -11.839  -2.922
  166    HG2  MET  22          2HG       MET  22   1.617 -12.243  -4.998
  167    HG3  MET  22          1HG       MET  22   0.522 -10.928  -4.546
  168    HE1  MET  22          1HE       MET  22   1.627 -10.833  -7.232
  169    HE2  MET  22          2HE       MET  22   3.094 -11.747  -6.897
  170    HE3  MET  22          3HE       MET  22   3.212 -10.112  -7.540
  171    H    ASN  23           H        ASN  23   2.279 -12.220  -0.236
  172    HA   ASN  23           HA       ASN  23   4.012 -14.422  -0.280
  173    HB2  ASN  23          2HB       ASN  23   4.056 -12.289   1.186
  174    HB3  ASN  23          1HB       ASN  23   3.034 -13.223   2.269
  175   HD21  ASN  23          1HD2      ASN  23   4.126 -15.788   2.074
  176   HD22  ASN  23          2HD2      ASN  23   5.736 -15.767   2.610
  177    H    LYS  24           H        LYS  24   0.717 -14.103   0.827
  178    HA   LYS  24           HA       LYS  24   0.548 -16.407   2.433
  179    HB2  LYS  24          2HB       LYS  24  -1.167 -14.531   2.183
  180    HB3  LYS  24          1HB       LYS  24  -1.694 -15.349   0.712
  181    HG2  LYS  24          2HG       LYS  24  -1.987 -17.448   2.084
  182    HG3  LYS  24          1HG       LYS  24  -1.682 -16.475   3.523
  183    HD2  LYS  24          2HD       LYS  24  -3.600 -15.064   3.043
  184    HD3  LYS  24          1HD       LYS  24  -3.864 -15.886   1.505
  185    HE2  LYS  24          2HE       LYS  24  -4.243 -18.015   2.740
  186    HE3  LYS  24          1HE       LYS  24  -4.071 -17.136   4.259
  187    HZ1  LYS  24          1HZ       LYS  24  -6.316 -17.300   2.512
  188    HZ2  LYS  24          2HZ       LYS  24  -5.881 -15.684   2.805
  189    HZ3  LYS  24          3HZ       LYS  24  -6.232 -16.720   4.104
  190    H    LEU  25           H        LEU  25  -0.325 -15.955  -1.000
  191    HA   LEU  25           HA       LEU  25  -0.872 -18.686  -1.474
  192    HB2  LEU  25          2HB       LEU  25  -1.506 -16.519  -2.822
  193    HB3  LEU  25          1HB       LEU  25   0.014 -16.858  -3.647
  194    HG   LEU  25           HG       LEU  25  -1.760 -17.939  -4.884
  195   HD11  LEU  25          1HD1      LEU  25  -0.915 -20.163  -4.953
  196   HD12  LEU  25          2HD1      LEU  25  -0.443 -20.118  -3.256
  197   HD13  LEU  25          3HD1      LEU  25   0.441 -19.160  -4.444
  198   HD21  LEU  25          1HD2      LEU  25  -2.518 -19.745  -2.630
  199   HD22  LEU  25          2HD2      LEU  25  -3.501 -19.120  -3.952
  200   HD23  LEU  25          3HD2      LEU  25  -3.137 -18.094  -2.568
  201    HN1  NH2  26           HN1      NH2  26   1.865 -16.809  -2.878
  202    HN2  NH2  26           HN2      NH2  26   2.970 -18.107  -2.813
  Start of MODEL    6
    1    H1   GLY   1          1HT       GLY   1   2.119  19.850  -2.437
    2    H2   GLY   1          2HT       GLY   1   1.232  19.455  -1.043
    3    H3   GLY   1          3HT       GLY   1   1.760  18.229  -2.094
    4    HA2  GLY   1          2HA       GLY   1   4.108  19.129  -1.575
    5    HA3  GLY   1          1HA       GLY   1   3.309  19.813  -0.160
    6    H    VAL   2           H        VAL   2   3.969  18.522   1.480
    7    HA   VAL   2           HA       VAL   2   4.368  15.709   1.241
    8    HB   VAL   2           HB       VAL   2   4.597  15.763   3.698
    9   HG11  VAL   2          1HG1      VAL   2   6.416  16.561   2.087
   10   HG12  VAL   2          2HG1      VAL   2   6.553  17.133   3.750
   11   HG13  VAL   2          3HG1      VAL   2   5.922  18.204   2.498
   12   HG21  VAL   2          1HG2      VAL   2   4.416  18.087   4.755
   13   HG22  VAL   2          2HG2      VAL   2   2.887  17.307   4.348
   14   HG23  VAL   2          3HG2      VAL   2   3.537  18.572   3.305
   15    H    VAL   3           H        VAL   3   1.693  17.734   2.317
   16    HA   VAL   3           HA       VAL   3   0.077  15.868   3.577
   17    HB   VAL   3           HB       VAL   3  -0.410  18.305   3.399
   18   HG11  VAL   3          1HG1      VAL   3  -1.470  17.631   0.645
   19   HG12  VAL   3          2HG1      VAL   3   0.112  18.366   0.908
   20   HG13  VAL   3          3HG1      VAL   3  -1.350  19.223   1.394
   21   HG21  VAL   3          1HG2      VAL   3  -2.145  16.585   4.030
   22   HG22  VAL   3          2HG2      VAL   3  -2.664  16.569   2.344
   23   HG23  VAL   3          3HG2      VAL   3  -2.819  18.043   3.300
   24    H    ASP   4           H        ASP   4   0.819  16.228   0.191
   25    HA   ASP   4           HA       ASP   4  -1.351  14.688  -0.834
   26    HB2  ASP   4          2HB       ASP   4  -0.072  16.204  -2.266
   27    HB3  ASP   4          1HB       ASP   4   1.389  15.241  -2.003
   28    H    ILE   5           H        ILE   5   2.007  13.908   0.032
   29    HA   ILE   5           HA       ILE   5   1.992  11.218  -0.760
   30    HB   ILE   5           HB       ILE   5   3.515  12.571   1.477
   31   HG12  ILE   5          2HG1      ILE   5   4.424  11.790  -1.309
   32   HG13  ILE   5          1HG1      ILE   5   3.818  13.404  -0.908
   33   HG21  ILE   5          1HG2      ILE   5   3.770   9.840   0.199
   34   HG22  ILE   5          2HG2      ILE   5   3.581  10.219   1.911
   35   HG23  ILE   5          3HG2      ILE   5   5.091  10.600   1.086
   36   HD11  ILE   5          1HD1      ILE   5   6.349  13.130  -0.806
   37   HD12  ILE   5          2HD1      ILE   5   6.094  12.089   0.595
   38   HD13  ILE   5          3HD1      ILE   5   5.598  13.780   0.650
   39    H    LEU   6           H        LEU   6   0.656  12.807   2.016
   40    HA   LEU   6           HA       LEU   6   0.334  10.494   3.654
   41    HB2  LEU   6          2HB       LEU   6  -0.575  13.323   3.675
   42    HB3  LEU   6          1HB       LEU   6  -1.588  12.177   4.562
   43    HG   LEU   6           HG       LEU   6   1.400  12.128   4.944
   44   HD11  LEU   6          1HD1      LEU   6   0.978  14.432   5.350
   45   HD12  LEU   6          2HD1      LEU   6   0.935  13.676   6.941
   46   HD13  LEU   6          3HD1      LEU   6  -0.570  14.093   6.123
   47   HD21  LEU   6          1HD2      LEU   6   0.844  11.112   7.021
   48   HD22  LEU   6          2HD2      LEU   6  -0.282  10.399   5.867
   49   HD23  LEU   6          3HD2      LEU   6  -0.822  11.684   6.947
   50    H    LYS   7           H        LYS   7  -1.412  11.854   0.993
   51    HA   LYS   7           HA       LYS   7  -3.885  10.478   1.534
   52    HB2  LYS   7          2HB       LYS   7  -2.943  12.356  -0.518
   53    HB3  LYS   7          1HB       LYS   7  -3.940  11.066  -1.176
   54    HG2  LYS   7          2HG       LYS   7  -5.360  12.917  -0.494
   55    HG3  LYS   7          1HG       LYS   7  -5.657  11.544   0.565
   56    HD2  LYS   7          2HD       LYS   7  -4.534  12.524   2.371
   57    HD3  LYS   7          1HD       LYS   7  -3.594  13.596   1.333
   58    HE2  LYS   7          2HE       LYS   7  -5.593  14.585   2.707
   59    HE3  LYS   7          1HE       LYS   7  -5.378  15.080   1.028
   60    HZ1  LYS   7          1HZ       LYS   7  -7.295  13.117   2.129
   61    HZ2  LYS   7          2HZ       LYS   7  -6.905  13.155   0.475
   62    HZ3  LYS   7          3HZ       LYS   7  -7.620  14.508   1.213
   63    H    GLY   8           H        GLY   8  -0.929   9.748  -0.190
   64    HA2  GLY   8          2HA       GLY   8  -1.824   7.648  -1.822
   65    HA3  GLY   8          1HA       GLY   8  -0.187   7.820  -1.195
   66    H    ALA   9           H        ALA   9  -0.852   7.712   1.579
   67    HA   ALA   9           HA       ALA   9  -0.681   4.989   2.105
   68    HB1  ALA   9          1HB       ALA   9  -1.005   5.529   4.398
   69    HB2  ALA   9          2HB       ALA   9  -1.938   6.972   4.001
   70    HB3  ALA   9          3HB       ALA   9  -0.203   6.929   3.688
   71    H    ALA  10           H        ALA  10  -3.508   7.020   1.683
   72    HA   ALA  10           HA       ALA  10  -5.465   5.318   2.745
   73    HB1  ALA  10          1HB       ALA  10  -5.846   7.674   1.992
   74    HB2  ALA  10          2HB       ALA  10  -7.048   6.538   1.376
   75    HB3  ALA  10          3HB       ALA  10  -5.754   7.111   0.322
   76    H    LYS  11           H        LYS  11  -4.283   5.588  -0.605
   77    HA   LYS  11           HA       LYS  11  -5.716   3.244  -1.439
   78    HB2  LYS  11          2HB       LYS  11  -5.390   5.086  -2.974
   79    HB3  LYS  11          1HB       LYS  11  -3.658   4.883  -2.827
   80    HG2  LYS  11          2HG       LYS  11  -3.595   3.068  -4.204
   81    HG3  LYS  11          1HG       LYS  11  -5.109   2.430  -3.572
   82    HD2  LYS  11          2HD       LYS  11  -6.365   4.095  -4.805
   83    HD3  LYS  11          1HD       LYS  11  -4.865   4.773  -5.420
   84    HE2  LYS  11          2HE       LYS  11  -4.347   2.519  -6.433
   85    HE3  LYS  11          1HE       LYS  11  -5.974   2.013  -5.977
   86    HZ1  LYS  11          1HZ       LYS  11  -6.889   3.770  -7.321
   87    HZ2  LYS  11          2HZ       LYS  11  -5.848   2.822  -8.271
   88    HZ3  LYS  11          3HZ       LYS  11  -5.341   4.342  -7.707
   89    H    ASP  12           H        ASP  12  -2.534   3.966  -0.261
   90    HA   ASP  12           HA       ASP  12  -0.944   1.957  -1.247
   91    HB2  ASP  12          2HB       ASP  12  -0.126   3.532   0.436
   92    HB3  ASP  12          1HB       ASP  12  -1.176   2.806   1.653
   93    H    ILE  13           H        ILE  13  -3.898   1.651   0.122
   94    HA   ILE  13           HA       ILE  13  -3.967  -0.677   1.635
   95    HB   ILE  13           HB       ILE  13  -5.840   0.670  -0.297
   96   HG12  ILE  13          2HG1      ILE  13  -6.161   0.143   2.653
   97   HG13  ILE  13          1HG1      ILE  13  -5.314   1.562   2.039
   98   HG21  ILE  13          1HG2      ILE  13  -6.228  -1.956   1.114
   99   HG22  ILE  13          2HG2      ILE  13  -6.550  -1.550  -0.573
  100   HG23  ILE  13          3HG2      ILE  13  -7.598  -0.924   0.700
  101   HD11  ILE  13          1HD1      ILE  13  -7.446   1.931   0.595
  102   HD12  ILE  13          2HD1      ILE  13  -7.533   2.318   2.313
  103   HD13  ILE  13          3HD1      ILE  13  -8.215   0.807   1.714
  104    H    ALA  14           H        ALA  14  -4.449  -0.267  -1.862
  105    HA   ALA  14           HA       ALA  14  -4.727  -2.920  -2.613
  106    HB1  ALA  14          1HB       ALA  14  -3.742  -2.170  -4.825
  107    HB2  ALA  14          2HB       ALA  14  -3.453  -0.602  -4.073
  108    HB3  ALA  14          3HB       ALA  14  -5.101  -1.208  -4.241
  109    H    GLY  15           H        GLY  15  -1.767  -1.069  -2.049
  110    HA2  GLY  15          2HA       GLY  15   0.015  -3.144  -2.895
  111    HA3  GLY  15          1HA       GLY  15   0.451  -1.709  -1.973
  112    H    HIS  16           H        HIS  16  -1.240  -2.061   0.243
  113    HA   HIS  16           HA       HIS  16   0.314  -3.763   1.868
  114    HB2  HIS  16          2HB       HIS  16  -0.894  -1.903   2.838
  115    HB3  HIS  16          1HB       HIS  16  -2.435  -2.576   2.308
  116    HD2  HIS  16          2HD       HIS  16  -3.412  -4.714   3.895
  117    HE1  HIS  16          1HE       HIS  16  -0.309  -4.613   6.754
  118    HE2  HIS  16          2HE       HIS  16  -2.579  -5.608   6.202
  119    H    LEU  17           H        LEU  17  -2.778  -4.229   0.220
  120    HA   LEU  17           HA       LEU  17  -3.381  -6.741   1.378
  121    HB2  LEU  17          2HB       LEU  17  -4.812  -4.991  -0.037
  122    HB3  LEU  17          1HB       LEU  17  -4.330  -6.058  -1.343
  123    HG   LEU  17           HG       LEU  17  -6.443  -6.853  -0.491
  124   HD11  LEU  17          1HD1      LEU  17  -5.887  -9.106  -0.093
  125   HD12  LEU  17          2HD1      LEU  17  -4.411  -8.687   0.772
  126   HD13  LEU  17          3HD1      LEU  17  -4.494  -8.487  -0.979
  127   HD21  LEU  17          1HD2      LEU  17  -7.004  -7.009   1.737
  128   HD22  LEU  17          2HD2      LEU  17  -5.783  -5.746   1.877
  129   HD23  LEU  17          3HD2      LEU  17  -5.364  -7.421   2.237
  130    H    ALA  18           H        ALA  18  -1.648  -5.732  -1.528
  131    HA   ALA  18           HA       ALA  18  -1.351  -8.272  -2.714
  132    HB1  ALA  18          1HB       ALA  18   0.381  -5.792  -2.810
  133    HB2  ALA  18          2HB       ALA  18  -0.801  -6.325  -4.006
  134    HB3  ALA  18          3HB       ALA  18   0.696  -7.230  -3.781
  135    H    SER  19           H        SER  19   0.979  -6.451  -0.706
  136    HA   SER  19           HA       SER  19   2.882  -8.441  -0.417
  137    HB2  SER  19          2HB       SER  19   3.813  -7.031   1.106
  138    HB3  SER  19          1HB       SER  19   2.528  -5.928   0.629
  139    HG   SER  19           HG       SER  19   1.295  -7.234   2.314
  140    H    LYS  20           H        LYS  20  -0.198  -8.026   1.210
  141    HA   LYS  20           HA       LYS  20   0.134  -9.994   3.206
  142    HB2  LYS  20          2HB       LYS  20  -1.970  -8.308   2.176
  143    HB3  LYS  20          1HB       LYS  20  -2.591  -9.926   2.465
  144    HG2  LYS  20          2HG       LYS  20  -0.924  -8.446   4.511
  145    HG3  LYS  20          1HG       LYS  20  -2.676  -8.319   4.450
  146    HD2  LYS  20          2HD       LYS  20  -2.670 -10.910   4.497
  147    HD3  LYS  20          1HD       LYS  20  -0.999 -10.752   5.037
  148    HE2  LYS  20          2HE       LYS  20  -1.851  -9.186   6.847
  149    HE3  LYS  20          1HE       LYS  20  -3.482  -9.679   6.393
  150    HZ1  LYS  20          1HZ       LYS  20  -3.086 -11.861   7.037
  151    HZ2  LYS  20          2HZ       LYS  20  -2.325 -10.953   8.255
  152    HZ3  LYS  20          3HZ       LYS  20  -1.400 -11.675   7.026
  153    H    VAL  21           H        VAL  21  -1.426 -10.105   0.015
  154    HA   VAL  21           HA       VAL  21  -1.863 -12.923   0.094
  155    HB   VAL  21           HB       VAL  21  -1.861 -11.094  -2.305
  156   HG11  VAL  21          1HG1      VAL  21  -3.047 -13.827  -1.747
  157   HG12  VAL  21          2HG1      VAL  21  -1.778 -13.443  -2.910
  158   HG13  VAL  21          3HG1      VAL  21  -3.422 -12.859  -3.173
  159   HG21  VAL  21          1HG2      VAL  21  -3.400 -10.493  -0.316
  160   HG22  VAL  21          2HG2      VAL  21  -4.255 -11.988  -0.686
  161   HG23  VAL  21          3HG2      VAL  21  -4.170 -10.700  -1.887
  162    H    MET  22           H        MET  22   0.588 -10.840  -1.353
  163    HA   MET  22           HA       MET  22   1.915 -12.789  -2.875
  164    HB2  MET  22          2HB       MET  22   2.469 -10.103  -1.923
  165    HB3  MET  22          1HB       MET  22   3.926 -11.085  -1.974
  166    HG2  MET  22          2HG       MET  22   1.969 -10.814  -4.276
  167    HG3  MET  22          1HG       MET  22   3.467  -9.883  -4.126
  168    HE1  MET  22          1HE       MET  22   5.762 -10.901  -5.381
  169    HE2  MET  22          2HE       MET  22   6.287 -12.224  -4.343
  170    HE3  MET  22          3HE       MET  22   5.578 -10.780  -3.625
  171    H    ASN  23           H        ASN  23   2.591 -11.654   0.430
  172    HA   ASN  23           HA       ASN  23   4.691 -13.387   1.021
  173    HB2  ASN  23          2HB       ASN  23   4.178 -11.551   2.481
  174    HB3  ASN  23          1HB       ASN  23   2.589 -12.222   2.814
  175   HD21  ASN  23          1HD2      ASN  23   2.423 -13.685   4.549
  176   HD22  ASN  23          2HD2      ASN  23   3.759 -14.341   5.366
  177    H    LYS  24           H        LYS  24   1.198 -13.864   1.288
  178    HA   LYS  24           HA       LYS  24   1.227 -16.335   2.624
  179    HB2  LYS  24          2HB       LYS  24  -0.828 -15.075   2.388
  180    HB3  LYS  24          1HB       LYS  24  -0.752 -15.206   0.631
  181    HG2  LYS  24          2HG       LYS  24  -1.117 -17.572   0.700
  182    HG3  LYS  24          1HG       LYS  24  -0.867 -17.625   2.446
  183    HD2  LYS  24          2HD       LYS  24  -2.918 -16.516   2.886
  184    HD3  LYS  24          1HD       LYS  24  -3.080 -15.980   1.212
  185    HE2  LYS  24          2HE       LYS  24  -4.485 -18.037   2.040
  186    HE3  LYS  24          1HE       LYS  24  -3.713 -18.101   0.455
  187    HZ1  LYS  24          1HZ       LYS  24  -3.093 -20.087   1.429
  188    HZ2  LYS  24          2HZ       LYS  24  -2.887 -19.400   2.970
  189    HZ3  LYS  24          3HZ       LYS  24  -1.750 -19.098   1.744
  190    H    LEU  25           H        LEU  25   1.399 -15.539  -0.824
  191    HA   LEU  25           HA       LEU  25   1.283 -18.190  -1.781
  192    HB2  LEU  25          2HB       LEU  25   1.044 -15.877  -3.005
  193    HB3  LEU  25          1HB       LEU  25   2.782 -16.063  -3.223
  194    HG   LEU  25           HG       LEU  25   1.685 -17.007  -5.161
  195   HD11  LEU  25          1HD1      LEU  25   2.453 -19.357  -3.422
  196   HD12  LEU  25          2HD1      LEU  25   3.645 -18.224  -4.062
  197   HD13  LEU  25          3HD1      LEU  25   2.655 -19.181  -5.165
  198   HD21  LEU  25          1HD2      LEU  25  -0.445 -17.508  -3.580
  199   HD22  LEU  25          2HD2      LEU  25   0.273 -19.119  -3.590
  200   HD23  LEU  25          3HD2      LEU  25  -0.184 -18.349  -5.107
  201    HN1  NH2  26           HN1      NH2  26   4.205 -16.081  -1.799
  202    HN2  NH2  26           HN2      NH2  26   5.294 -17.354  -1.476
  Start of MODEL    7
    1    H1   GLY   1          1HT       GLY   1   2.465  20.642  -1.917
    2    H2   GLY   1          2HT       GLY   1   3.444  20.205  -0.598
    3    H3   GLY   1          3HT       GLY   1   2.713  21.738  -0.645
    4    HA2  GLY   1          2HA       GLY   1   1.104  20.869   0.599
    5    HA3  GLY   1          1HA       GLY   1   0.592  20.068  -0.887
    6    H    VAL   2           H        VAL   2   1.724  19.613   2.264
    7    HA   VAL   2           HA       VAL   2   3.012  17.074   1.933
    8    HB   VAL   2           HB       VAL   2   2.791  16.922   4.399
    9   HG11  VAL   2          1HG1      VAL   2   4.685  18.139   3.484
   10   HG12  VAL   2          2HG1      VAL   2   4.089  19.012   4.896
   11   HG13  VAL   2          3HG1      VAL   2   3.701  19.588   3.274
   12   HG21  VAL   2          1HG2      VAL   2   1.170  19.452   3.985
   13   HG22  VAL   2          2HG2      VAL   2   1.810  18.949   5.550
   14   HG23  VAL   2          3HG2      VAL   2   0.621  17.945   4.718
   15    H    VAL   3           H        VAL   3  -0.277  18.155   2.505
   16    HA   VAL   3           HA       VAL   3  -1.463  15.790   3.378
   17    HB   VAL   3           HB       VAL   3  -2.595  18.010   3.230
   18   HG11  VAL   3          1HG1      VAL   3  -3.414  18.828   1.139
   19   HG12  VAL   3          2HG1      VAL   3  -2.989  17.331   0.309
   20   HG13  VAL   3          3HG1      VAL   3  -1.720  18.422   0.864
   21   HG21  VAL   3          1HG2      VAL   3  -4.779  17.099   2.677
   22   HG22  VAL   3          2HG2      VAL   3  -3.841  15.839   3.478
   23   HG23  VAL   3          3HG2      VAL   3  -4.044  15.809   1.727
   24    H    ASP   4           H        ASP   4  -0.232  16.654   0.253
   25    HA   ASP   4           HA       ASP   4  -1.680  14.747  -1.290
   26    HB2  ASP   4          2HB       ASP   4  -0.519  16.695  -2.281
   27    HB3  ASP   4          1HB       ASP   4   1.034  15.978  -1.832
   28    H    ILE   5           H        ILE   5   1.588  14.719   0.133
   29    HA   ILE   5           HA       ILE   5   2.417  12.214  -0.722
   30    HB   ILE   5           HB       ILE   5   2.983  13.585   1.915
   31   HG12  ILE   5          2HG1      ILE   5   4.660  13.463  -0.609
   32   HG13  ILE   5          1HG1      ILE   5   3.557  14.800  -0.247
   33   HG21  ILE   5          1HG2      ILE   5   3.604  11.293   2.169
   34   HG22  ILE   5          2HG2      ILE   5   5.092  12.142   1.753
   35   HG23  ILE   5          3HG2      ILE   5   4.237  11.209   0.526
   36   HD11  ILE   5          1HD1      ILE   5   4.765  15.111   1.938
   37   HD12  ILE   5          2HD1      ILE   5   5.771  15.420   0.522
   38   HD13  ILE   5          3HD1      ILE   5   5.936  13.904   1.406
   39    H    LEU   6           H        LEU   6   0.119  13.078   1.727
   40    HA   LEU   6           HA       LEU   6   0.055  10.528   3.034
   41    HB2  LEU   6          2HB       LEU   6  -1.469  13.076   3.152
   42    HB3  LEU   6          1HB       LEU   6  -2.340  11.627   3.665
   43    HG   LEU   6           HG       LEU   6   0.445  12.131   4.696
   44   HD11  LEU   6          1HD1      LEU   6  -0.621  14.218   5.201
   45   HD12  LEU   6          2HD1      LEU   6  -0.692  13.256   6.677
   46   HD13  LEU   6          3HD1      LEU   6  -2.122  13.415   5.659
   47   HD21  LEU   6          1HD2      LEU   6  -2.010  10.876   5.965
   48   HD22  LEU   6          2HD2      LEU   6  -0.354  10.806   6.568
   49   HD23  LEU   6          3HD2      LEU   6  -0.788   9.963   5.080
   50    H    LYS   7           H        LYS   7  -1.839  12.109   0.501
   51    HA   LYS   7           HA       LYS   7  -3.919  10.318   0.202
   52    HB2  LYS   7          2HB       LYS   7  -2.699  12.342  -1.496
   53    HB3  LYS   7          1HB       LYS   7  -3.169  10.940  -2.441
   54    HG2  LYS   7          2HG       LYS   7  -5.063  12.418  -2.348
   55    HG3  LYS   7          1HG       LYS   7  -5.428  11.035  -1.324
   56    HD2  LYS   7          2HD       LYS   7  -5.063  12.258   0.664
   57    HD3  LYS   7          1HD       LYS   7  -4.165  13.524  -0.175
   58    HE2  LYS   7          2HE       LYS   7  -6.183  14.309  -1.269
   59    HE3  LYS   7          1HE       LYS   7  -7.110  12.959  -0.614
   60    HZ1  LYS   7          1HZ       LYS   7  -6.915  13.793   1.552
   61    HZ2  LYS   7          2HZ       LYS   7  -7.294  15.147   0.599
   62    HZ3  LYS   7          3HZ       LYS   7  -5.697  14.893   1.122
   63    H    GLY   8           H        GLY   8  -0.555   9.914  -0.668
   64    HA2  GLY   8          2HA       GLY   8  -0.904   7.627  -2.344
   65    HA3  GLY   8          1HA       GLY   8   0.601   8.144  -1.589
   66    H    ALA   9           H        ALA   9  -0.130   8.068   1.098
   67    HA   ALA   9           HA       ALA   9   0.346   5.418   1.803
   68    HB1  ALA   9          1HB       ALA   9  -1.158   7.364   3.552
   69    HB2  ALA   9          2HB       ALA   9   0.574   7.504   3.256
   70    HB3  ALA   9          3HB       ALA   9  -0.072   6.068   4.051
   71    H    ALA  10           H        ALA  10  -2.714   7.143   1.413
   72    HA   ALA  10           HA       ALA  10  -4.461   5.256   2.492
   73    HB1  ALA  10          1HB       ALA  10  -4.969   6.962   0.045
   74    HB2  ALA  10          2HB       ALA  10  -5.092   7.546   1.704
   75    HB3  ALA  10          3HB       ALA  10  -6.180   6.282   1.132
   76    H    LYS  11           H        LYS  11  -3.222   5.532  -0.830
   77    HA   LYS  11           HA       LYS  11  -4.529   3.152  -1.711
   78    HB2  LYS  11          2HB       LYS  11  -4.089   4.915  -3.278
   79    HB3  LYS  11          1HB       LYS  11  -2.377   4.781  -2.961
   80    HG2  LYS  11          2HG       LYS  11  -2.123   2.917  -4.249
   81    HG3  LYS  11          1HG       LYS  11  -3.673   2.254  -3.740
   82    HD2  LYS  11          2HD       LYS  11  -4.849   3.829  -5.157
   83    HD3  LYS  11          1HD       LYS  11  -3.317   4.532  -5.651
   84    HE2  LYS  11          2HE       LYS  11  -2.658   2.192  -6.452
   85    HE3  LYS  11          1HE       LYS  11  -4.355   1.759  -6.247
   86    HZ1  LYS  11          1HZ       LYS  11  -4.649   3.967  -7.636
   87    HZ2  LYS  11          2HZ       LYS  11  -4.412   2.461  -8.385
   88    HZ3  LYS  11          3HZ       LYS  11  -3.110   3.536  -8.201
   89    H    ASP  12           H        ASP  12  -1.387   3.956  -0.413
   90    HA   ASP  12           HA       ASP  12   0.167   1.803  -1.161
   91    HB2  ASP  12          2HB       ASP  12   0.892   3.685   0.335
   92    HB3  ASP  12          1HB       ASP  12   0.017   2.912   1.655
   93    H    ILE  13           H        ILE  13  -2.784   1.776   0.390
   94    HA   ILE  13           HA       ILE  13  -2.756  -0.356   2.167
   95    HB   ILE  13           HB       ILE  13  -4.682   1.074   0.430
   96   HG12  ILE  13          2HG1      ILE  13  -3.921   1.367   2.967
   97   HG13  ILE  13          1HG1      ILE  13  -5.569   1.724   2.455
   98   HG21  ILE  13          1HG2      ILE  13  -6.506  -0.569   1.212
   99   HG22  ILE  13          2HG2      ILE  13  -5.194  -1.720   1.457
  100   HG23  ILE  13          3HG2      ILE  13  -5.504  -1.064  -0.150
  101   HD11  ILE  13          1HD1      ILE  13  -4.766  -1.032   3.376
  102   HD12  ILE  13          2HD1      ILE  13  -6.389  -0.345   3.265
  103   HD13  ILE  13          3HD1      ILE  13  -5.278   0.209   4.519
  104    H    ALA  14           H        ALA  14  -3.631  -0.355  -1.243
  105    HA   ALA  14           HA       ALA  14  -4.042  -3.041  -1.683
  106    HB1  ALA  14          1HB       ALA  14  -3.658  -2.633  -3.999
  107    HB2  ALA  14          2HB       ALA  14  -2.582  -1.278  -3.653
  108    HB3  ALA  14          3HB       ALA  14  -4.313  -1.132  -3.342
  109    H    GLY  15           H        GLY  15  -1.000  -1.320  -1.371
  110    HA2  GLY  15          2HA       GLY  15   0.669  -3.466  -2.270
  111    HA3  GLY  15          1HA       GLY  15   1.194  -2.043  -1.375
  112    H    HIS  16           H        HIS  16  -0.514  -2.376   0.881
  113    HA   HIS  16           HA       HIS  16   1.070  -4.122   2.460
  114    HB2  HIS  16          2HB       HIS  16   0.009  -2.211   3.486
  115    HB3  HIS  16          1HB       HIS  16  -1.588  -2.784   3.006
  116    HD2  HIS  16          2HD       HIS  16  -2.733  -4.637   4.754
  117    HE1  HIS  16          1HE       HIS  16   0.622  -5.143   7.268
  118    HE2  HIS  16          2HE       HIS  16  -1.834  -5.714   6.956
  119    H    LEU  17           H        LEU  17  -2.295  -4.365   1.297
  120    HA   LEU  17           HA       LEU  17  -2.753  -6.947   2.355
  121    HB2  LEU  17          2HB       LEU  17  -4.380  -5.078   1.459
  122    HB3  LEU  17          1HB       LEU  17  -4.185  -5.954  -0.050
  123    HG   LEU  17           HG       LEU  17  -4.826  -8.062   1.149
  124   HD11  LEU  17          1HD1      LEU  17  -4.933  -6.122   3.414
  125   HD12  LEU  17          2HD1      LEU  17  -4.555  -7.844   3.423
  126   HD13  LEU  17          3HD1      LEU  17  -6.232  -7.312   3.337
  127   HD21  LEU  17          1HD2      LEU  17  -6.467  -6.836  -0.167
  128   HD22  LEU  17          2HD2      LEU  17  -6.773  -5.739   1.179
  129   HD23  LEU  17          3HD2      LEU  17  -7.243  -7.435   1.298
  130    H    ALA  18           H        ALA  18  -1.580  -5.769  -0.759
  131    HA   ALA  18           HA       ALA  18  -1.702  -8.188  -2.187
  132    HB1  ALA  18          1HB       ALA  18   0.140  -5.802  -2.407
  133    HB2  ALA  18          2HB       ALA  18  -1.255  -6.190  -3.414
  134    HB3  ALA  18          3HB       ALA  18   0.210  -7.166  -3.523
  135    H    SER  19           H        SER  19   1.093  -6.737  -0.505
  136    HA   SER  19           HA       SER  19   2.831  -8.894  -0.788
  137    HB2  SER  19          2HB       SER  19   4.195  -7.681   0.565
  138    HB3  SER  19          1HB       SER  19   2.944  -6.447   0.461
  139    HG   SER  19           HG       SER  19   3.776  -7.708   2.603
  140    H    LYS  20           H        LYS  20   0.299  -8.302   1.592
  141    HA   LYS  20           HA       LYS  20   0.856 -10.517   3.261
  142    HB2  LYS  20          2HB       LYS  20  -1.283  -8.536   2.916
  143    HB3  LYS  20          1HB       LYS  20  -1.865 -10.092   3.493
  144    HG2  LYS  20          2HG       LYS  20  -0.230 -10.045   5.328
  145    HG3  LYS  20          1HG       LYS  20   0.411  -8.516   4.732
  146    HD2  LYS  20          2HD       LYS  20  -1.067  -7.778   6.381
  147    HD3  LYS  20          1HD       LYS  20  -2.086  -7.705   4.943
  148    HE2  LYS  20          2HE       LYS  20  -3.052  -9.888   5.474
  149    HE3  LYS  20          1HE       LYS  20  -1.974 -10.055   6.860
  150    HZ1  LYS  20          1HZ       LYS  20  -4.327  -8.355   6.526
  151    HZ2  LYS  20          2HZ       LYS  20  -3.046  -7.745   7.462
  152    HZ3  LYS  20          3HZ       LYS  20  -3.793  -9.211   7.890
  153    H    VAL  21           H        VAL  21  -1.379 -10.056   0.539
  154    HA   VAL  21           HA       VAL  21  -2.329 -12.748   0.566
  155    HB   VAL  21           HB       VAL  21  -2.477 -10.669  -1.614
  156   HG11  VAL  21          1HG1      VAL  21  -2.859 -12.844  -2.551
  157   HG12  VAL  21          2HG1      VAL  21  -4.449 -12.127  -2.292
  158   HG13  VAL  21          3HG1      VAL  21  -3.834 -13.337  -1.167
  159   HG21  VAL  21          1HG2      VAL  21  -4.751 -11.472   0.181
  160   HG22  VAL  21          2HG2      VAL  21  -4.480  -9.945  -0.659
  161   HG23  VAL  21          3HG2      VAL  21  -3.556 -10.328   0.792
  162    H    MET  22           H        MET  22   0.149 -11.007  -1.229
  163    HA   MET  22           HA       MET  22   0.743 -12.960  -3.147
  164    HB2  MET  22          2HB       MET  22   2.021 -10.579  -2.076
  165    HB3  MET  22          1HB       MET  22   3.196 -11.801  -2.537
  166    HG2  MET  22          2HG       MET  22   2.684 -10.320  -4.440
  167    HG3  MET  22          1HG       MET  22   2.139 -11.971  -4.766
  168    HE1  MET  22          1HE       MET  22  -0.337  -9.499  -6.492
  169    HE2  MET  22          2HE       MET  22   0.205 -11.163  -6.697
  170    HE3  MET  22          3HE       MET  22   1.389  -9.884  -6.443
  171    H    ASN  23           H        ASN  23   2.214 -12.424   0.047
  172    HA   ASN  23           HA       ASN  23   4.004 -14.557   0.036
  173    HB2  ASN  23          2HB       ASN  23   4.115 -12.890   1.759
  174    HB3  ASN  23          1HB       ASN  23   2.503 -13.313   2.314
  175   HD21  ASN  23          1HD2      ASN  23   2.472 -14.718   4.073
  176   HD22  ASN  23          2HD2      ASN  23   3.715 -15.805   4.466
  177    H    LYS  24           H        LYS  24   0.582 -14.472   0.892
  178    HA   LYS  24           HA       LYS  24   0.336 -17.053   1.958
  179    HB2  LYS  24          2HB       LYS  24  -1.401 -15.192   1.952
  180    HB3  LYS  24          1HB       LYS  24  -1.776 -15.674   0.297
  181    HG2  LYS  24          2HG       LYS  24  -2.327 -17.932   1.033
  182    HG3  LYS  24          1HG       LYS  24  -1.843 -17.541   2.684
  183    HD2  LYS  24          2HD       LYS  24  -3.606 -15.751   2.709
  184    HD3  LYS  24          1HD       LYS  24  -4.151 -16.333   1.134
  185    HE2  LYS  24          2HE       LYS  24  -4.733 -18.481   2.037
  186    HE3  LYS  24          1HE       LYS  24  -3.943 -18.117   3.571
  187    HZ1  LYS  24          1HZ       LYS  24  -6.108 -16.381   2.598
  188    HZ2  LYS  24          2HZ       LYS  24  -5.602 -16.679   4.192
  189    HZ3  LYS  24          3HZ       LYS  24  -6.493 -17.853   3.347
  190    H    LEU  25           H        LEU  25   0.407 -15.914  -1.369
  191    HA   LEU  25           HA       LEU  25  -0.486 -18.281  -2.608
  192    HB2  LEU  25          2HB       LEU  25  -0.108 -15.850  -3.535
  193    HB3  LEU  25          1HB       LEU  25   1.494 -16.481  -3.911
  194    HG   LEU  25           HG       LEU  25   0.091 -16.818  -5.851
  195   HD11  LEU  25          1HD1      LEU  25   0.227 -19.497  -4.458
  196   HD12  LEU  25          2HD1      LEU  25   1.664 -18.669  -5.059
  197   HD13  LEU  25          3HD1      LEU  25   0.394 -19.157  -6.179
  198   HD21  LEU  25          1HD2      LEU  25  -2.081 -17.578  -5.805
  199   HD22  LEU  25          2HD2      LEU  25  -2.023 -16.909  -4.176
  200   HD23  LEU  25          3HD2      LEU  25  -1.799 -18.639  -4.426
  201    HN1  NH2  26           HN1      NH2  26   2.908 -17.092  -2.746
  202    HN2  NH2  26           HN2      NH2  26   3.604 -18.643  -2.604
  Start of MODEL    8
    1    H1   GLY   1          1HT       GLY   1   6.027  17.205  -0.120
    2    H2   GLY   1          2HT       GLY   1   5.866  18.726  -0.859
    3    H3   GLY   1          3HT       GLY   1   5.091  17.369  -1.524
    4    HA2  GLY   1          2HA       GLY   1   4.432  18.830   0.961
    5    HA3  GLY   1          1HA       GLY   1   3.392  18.509  -0.429
    6    H    VAL   2           H        VAL   2   3.694  17.689   2.648
    7    HA   VAL   2           HA       VAL   2   3.690  14.842   2.640
    8    HB   VAL   2           HB       VAL   2   2.668  15.130   4.931
    9   HG11  VAL   2          1HG1      VAL   2   4.696  16.162   5.879
   10   HG12  VAL   2          2HG1      VAL   2   5.113  16.811   4.294
   11   HG13  VAL   2          3HG1      VAL   2   5.114  15.067   4.561
   12   HG21  VAL   2          1HG2      VAL   2   3.057  18.077   4.337
   13   HG22  VAL   2          2HG2      VAL   2   2.401  17.365   5.811
   14   HG23  VAL   2          3HG2      VAL   2   1.485  17.277   4.306
   15    H    VAL   3           H        VAL   3   1.235  17.274   2.139
   16    HA   VAL   3           HA       VAL   3  -1.078  15.771   2.627
   17    HB   VAL   3           HB       VAL   3  -1.113  18.194   2.225
   18   HG11  VAL   3          1HG1      VAL   3   0.649  18.056   0.388
   19   HG12  VAL   3          2HG1      VAL   3  -0.710  19.130   0.056
   20   HG13  VAL   3          3HG1      VAL   3  -0.644  17.536  -0.692
   21   HG21  VAL   3          1HG2      VAL   3  -3.116  16.680   1.751
   22   HG22  VAL   3          2HG2      VAL   3  -2.683  16.794   0.045
   23   HG23  VAL   3          3HG2      VAL   3  -3.136  18.246   0.940
   24    H    ASP   4           H        ASP   4   0.973  15.989  -0.247
   25    HA   ASP   4           HA       ASP   4  -0.729  14.383  -1.898
   26    HB2  ASP   4          2HB       ASP   4   1.035  16.038  -2.689
   27    HB3  ASP   4          1HB       ASP   4   2.237  14.811  -2.267
   28    H    ILE   5           H        ILE   5   1.907  13.749   0.322
   29    HA   ILE   5           HA       ILE   5   2.234  11.000  -0.506
   30    HB   ILE   5           HB       ILE   5   3.273  12.477   1.921
   31   HG12  ILE   5          2HG1      ILE   5   4.742  11.659  -0.600
   32   HG13  ILE   5          1HG1      ILE   5   4.008  13.257  -0.396
   33   HG21  ILE   5          1HG2      ILE   5   4.924  10.547   1.926
   34   HG22  ILE   5          2HG2      ILE   5   3.866   9.739   0.770
   35   HG23  ILE   5          3HG2      ILE   5   3.276  10.117   2.388
   36   HD11  ILE   5          1HD1      ILE   5   6.472  13.100   0.229
   37   HD12  ILE   5          2HD1      ILE   5   5.977  12.092   1.588
   38   HD13  ILE   5          3HD1      ILE   5   5.415  13.761   1.476
   39    H    LEU   6           H        LEU   6   0.378  12.761   1.835
   40    HA   LEU   6           HA       LEU   6  -0.281  10.522   3.494
   41    HB2  LEU   6          2HB       LEU   6  -1.113  13.371   3.247
   42    HB3  LEU   6          1HB       LEU   6  -2.254  12.273   4.032
   43    HG   LEU   6           HG       LEU   6   0.645  12.214   4.842
   44   HD11  LEU   6          1HD1      LEU   6   0.175  13.932   6.551
   45   HD12  LEU   6          2HD1      LEU   6  -1.434  14.172   5.869
   46   HD13  LEU   6          3HD1      LEU   6  -0.005  14.593   4.926
   47   HD21  LEU   6          1HD2      LEU   6  -0.385  11.571   7.011
   48   HD22  LEU   6          2HD2      LEU   6  -0.893  10.497   5.709
   49   HD23  LEU   6          3HD2      LEU   6  -1.985  11.752   6.292
   50    H    LYS   7           H        LYS   7  -1.532  11.881   0.551
   51    HA   LYS   7           HA       LYS   7  -4.088  10.557   0.704
   52    HB2  LYS   7          2HB       LYS   7  -2.813  12.413  -1.168
   53    HB3  LYS   7          1HB       LYS   7  -3.673  11.120  -1.995
   54    HG2  LYS   7          2HG       LYS   7  -5.192  12.975  -1.571
   55    HG3  LYS   7          1HG       LYS   7  -5.676  11.592  -0.599
   56    HD2  LYS   7          2HD       LYS   7  -4.965  12.567   1.392
   57    HD3  LYS   7          1HD       LYS   7  -3.773  13.588   0.589
   58    HE2  LYS   7          2HE       LYS   7  -5.919  14.724   1.495
   59    HE3  LYS   7          1HE       LYS   7  -5.409  15.124  -0.145
   60    HZ1  LYS   7          1HZ       LYS   7  -6.939  12.951  -0.540
   61    HZ2  LYS   7          2HZ       LYS   7  -7.487  14.553  -0.678
   62    HZ3  LYS   7          3HZ       LYS   7  -7.741  13.687   0.761
   63    H    GLY   8           H        GLY   8  -0.916   9.754  -0.539
   64    HA2  GLY   8          2HA       GLY   8  -1.693   7.593  -2.210
   65    HA3  GLY   8          1HA       GLY   8  -0.089   7.849  -1.531
   66    H    ALA   9           H        ALA   9  -0.778   7.809   1.208
   67    HA   ALA   9           HA       ALA   9  -0.654   5.067   1.780
   68    HB1  ALA   9          1HB       ALA   9   0.086   6.909   3.305
   69    HB2  ALA   9          2HB       ALA   9  -0.916   5.695   4.099
   70    HB3  ALA   9          3HB       ALA   9  -1.611   7.250   3.642
   71    H    ALA  10           H        ALA  10  -3.384   7.224   1.410
   72    HA   ALA  10           HA       ALA  10  -5.369   5.705   2.675
   73    HB1  ALA  10          1HB       ALA  10  -5.663   7.383   0.171
   74    HB2  ALA  10          2HB       ALA  10  -5.693   8.016   1.817
   75    HB3  ALA  10          3HB       ALA  10  -6.956   6.910   1.273
   76    H    LYS  11           H        LYS  11  -4.366   5.695  -0.744
   77    HA   LYS  11           HA       LYS  11  -5.969   3.388  -1.338
   78    HB2  LYS  11          2HB       LYS  11  -5.640   5.112  -3.006
   79    HB3  LYS  11          1HB       LYS  11  -3.918   4.813  -2.951
   80    HG2  LYS  11          2HG       LYS  11  -4.045   2.915  -4.205
   81    HG3  LYS  11          1HG       LYS  11  -5.550   2.413  -3.445
   82    HD2  LYS  11          2HD       LYS  11  -6.784   4.069  -4.707
   83    HD3  LYS  11          1HD       LYS  11  -5.291   4.620  -5.450
   84    HE2  LYS  11          2HE       LYS  11  -6.624   1.929  -5.789
   85    HE3  LYS  11          1HE       LYS  11  -6.309   3.134  -7.035
   86    HZ1  LYS  11          1HZ       LYS  11  -3.859   2.696  -5.999
   87    HZ2  LYS  11          2HZ       LYS  11  -4.466   1.962  -7.405
   88    HZ3  LYS  11          3HZ       LYS  11  -4.552   1.150  -5.914
   89    H    ASP  12           H        ASP  12  -2.685   3.999  -0.401
   90    HA   ASP  12           HA       ASP  12  -1.274   1.841  -1.343
   91    HB2  ASP  12          2HB       ASP  12  -0.276   3.482   0.178
   92    HB3  ASP  12          1HB       ASP  12  -1.266   2.875   1.505
   93    H    ILE  13           H        ILE  13  -4.148   1.791   0.213
   94    HA   ILE  13           HA       ILE  13  -4.243  -0.421   1.888
   95    HB   ILE  13           HB       ILE  13  -6.156   0.900  -0.021
   96   HG12  ILE  13          2HG1      ILE  13  -6.325   0.582   2.972
   97   HG13  ILE  13          1HG1      ILE  13  -5.444   1.909   2.216
   98   HG21  ILE  13          1HG2      ILE  13  -6.594  -1.609   1.576
   99   HG22  ILE  13          2HG2      ILE  13  -7.002  -1.284  -0.109
  100   HG23  ILE  13          3HG2      ILE  13  -7.931  -0.527   1.184
  101   HD11  ILE  13          1HD1      ILE  13  -8.395   1.299   2.114
  102   HD12  ILE  13          2HD1      ILE  13  -7.641   2.300   0.874
  103   HD13  ILE  13          3HD1      ILE  13  -7.598   2.806   2.563
  104    H    ALA  14           H        ALA  14  -4.924  -0.225  -1.593
  105    HA   ALA  14           HA       ALA  14  -5.347  -2.935  -2.093
  106    HB1  ALA  14          1HB       ALA  14  -4.023  -0.984  -3.987
  107    HB2  ALA  14          2HB       ALA  14  -5.762  -1.054  -3.700
  108    HB3  ALA  14          3HB       ALA  14  -4.931  -2.435  -4.416
  109    H    GLY  15           H        GLY  15  -2.325  -1.086  -2.065
  110    HA2  GLY  15          2HA       GLY  15  -0.678  -3.276  -2.896
  111    HA3  GLY  15          1HA       GLY  15  -0.120  -1.758  -2.201
  112    H    HIS  16           H        HIS  16  -1.808  -2.050   0.192
  113    HA   HIS  16           HA       HIS  16   0.040  -3.376   1.869
  114    HB2  HIS  16          2HB       HIS  16  -1.353  -1.587   2.727
  115    HB3  HIS  16          1HB       HIS  16  -2.814  -2.512   2.379
  116    HD2  HIS  16          2HD       HIS  16  -3.235  -4.768   4.130
  117    HE1  HIS  16          1HE       HIS  16  -0.277  -3.618   6.915
  118    HE2  HIS  16          2HE       HIS  16  -2.228  -5.191   6.502
  119    H    LEU  17           H        LEU  17  -3.244  -4.322   0.823
  120    HA   LEU  17           HA       LEU  17  -3.195  -6.830   2.132
  121    HB2  LEU  17          2HB       LEU  17  -5.293  -7.146   1.222
  122    HB3  LEU  17          1HB       LEU  17  -5.174  -5.396   1.144
  123    HG   LEU  17           HG       LEU  17  -4.135  -5.843  -1.231
  124   HD11  LEU  17          1HD1      LEU  17  -5.951  -8.096  -1.587
  125   HD12  LEU  17          2HD1      LEU  17  -4.665  -8.495  -0.452
  126   HD13  LEU  17          3HD1      LEU  17  -4.265  -7.934  -2.073
  127   HD21  LEU  17          1HD2      LEU  17  -7.089  -6.216  -0.645
  128   HD22  LEU  17          2HD2      LEU  17  -6.410  -5.738  -2.201
  129   HD23  LEU  17          3HD2      LEU  17  -6.258  -4.668  -0.807
  130    H    ALA  18           H        ALA  18  -2.070  -5.724  -0.992
  131    HA   ALA  18           HA       ALA  18  -1.836  -8.255  -2.248
  132    HB1  ALA  18          1HB       ALA  18  -1.685  -6.266  -3.597
  133    HB2  ALA  18          2HB       ALA  18  -0.124  -7.082  -3.680
  134    HB3  ALA  18          3HB       ALA  18  -0.324  -5.665  -2.649
  135    H    SER  19           H        SER  19   0.684  -6.245  -0.697
  136    HA   SER  19           HA       SER  19   2.736  -8.106  -0.769
  137    HB2  SER  19          2HB       SER  19   3.852  -6.605   0.524
  138    HB3  SER  19          1HB       SER  19   2.428  -5.595   0.296
  139    HG   SER  19           HG       SER  19   1.630  -6.919   2.204
  140    H    LYS  20           H        LYS  20   0.015  -7.837   1.431
  141    HA   LYS  20           HA       LYS  20   0.866  -9.737   3.340
  142    HB2  LYS  20          2HB       LYS  20  -1.533  -8.226   2.721
  143    HB3  LYS  20          1HB       LYS  20  -1.943  -9.867   3.207
  144    HG2  LYS  20          2HG       LYS  20  -0.582  -9.613   5.246
  145    HG3  LYS  20          1HG       LYS  20  -0.148  -7.974   4.757
  146    HD2  LYS  20          2HD       LYS  20  -2.461  -7.257   4.894
  147    HD3  LYS  20          1HD       LYS  20  -2.996  -8.910   5.201
  148    HE2  LYS  20          2HE       LYS  20  -1.559  -8.898   7.279
  149    HE3  LYS  20          1HE       LYS  20  -1.287  -7.177   7.005
  150    HZ1  LYS  20          1HZ       LYS  20  -3.157  -7.723   8.542
  151    HZ2  LYS  20          2HZ       LYS  20  -3.986  -8.384   7.215
  152    HZ3  LYS  20          3HZ       LYS  20  -3.584  -6.734   7.232
  153    H    VAL  21           H        VAL  21  -1.290 -10.017   0.524
  154    HA   VAL  21           HA       VAL  21  -1.524 -12.854   0.727
  155    HB   VAL  21           HB       VAL  21  -2.136 -11.060  -1.620
  156   HG11  VAL  21          1HG1      VAL  21  -3.714 -12.982  -2.133
  157   HG12  VAL  21          2HG1      VAL  21  -2.873 -13.904  -0.887
  158   HG13  VAL  21          3HG1      VAL  21  -2.001 -13.357  -2.318
  159   HG21  VAL  21          1HG2      VAL  21  -4.324 -10.834  -0.745
  160   HG22  VAL  21          2HG2      VAL  21  -3.295 -10.624   0.669
  161   HG23  VAL  21          3HG2      VAL  21  -4.103 -12.165   0.390
  162    H    MET  22           H        MET  22   0.466 -10.668  -1.200
  163    HA   MET  22           HA       MET  22   1.565 -12.567  -2.947
  164    HB2  MET  22          2HB       MET  22   2.179  -9.849  -2.106
  165    HB3  MET  22          1HB       MET  22   3.625 -10.767  -2.492
  166    HG2  MET  22          2HG       MET  22   2.750  -9.634  -4.498
  167    HG3  MET  22          1HG       MET  22   2.638 -11.392  -4.674
  168    HE1  MET  22          1HE       MET  22   1.329 -10.197  -6.615
  169    HE2  MET  22          2HE       MET  22  -0.431 -10.285  -6.599
  170    HE3  MET  22          3HE       MET  22   0.520 -11.749  -6.358
  171    H    ASN  23           H        ASN  23   2.793 -11.386   0.177
  172    HA   ASN  23           HA       ASN  23   5.085 -12.937   0.357
  173    HB2  ASN  23          2HB       ASN  23   4.214 -11.100   1.934
  174    HB3  ASN  23          1HB       ASN  23   3.348 -12.406   2.728
  175   HD21  ASN  23          1HD2      ASN  23   5.823 -10.722   3.547
  176   HD22  ASN  23          2HD2      ASN  23   6.956 -11.895   4.016
  177    H    LYS  24           H        LYS  24   1.743 -13.777   1.136
  178    HA   LYS  24           HA       LYS  24   2.213 -16.249   2.379
  179    HB2  LYS  24          2HB       LYS  24   0.018 -15.042   2.302
  180    HB3  LYS  24          1HB       LYS  24  -0.142 -15.539   0.617
  181    HG2  LYS  24          2HG       LYS  24   0.532 -17.884   2.075
  182    HG3  LYS  24          1HG       LYS  24  -0.717 -17.062   3.009
  183    HD2  LYS  24          2HD       LYS  24  -2.106 -16.897   0.942
  184    HD3  LYS  24          1HD       LYS  24  -0.878 -17.821   0.077
  185    HE2  LYS  24          2HE       LYS  24  -2.437 -19.464   0.730
  186    HE3  LYS  24          1HE       LYS  24  -1.178 -19.584   1.958
  187    HZ1  LYS  24          1HZ       LYS  24  -3.241 -17.650   2.537
  188    HZ2  LYS  24          2HZ       LYS  24  -2.537 -18.824   3.542
  189    HZ3  LYS  24          3HZ       LYS  24  -3.790 -19.254   2.479
  190    H    LEU  25           H        LEU  25   1.855 -15.395  -1.038
  191    HA   LEU  25           HA       LEU  25   1.880 -18.033  -2.040
  192    HB2  LEU  25          2HB       LEU  25   1.254 -15.738  -3.163
  193    HB3  LEU  25          1HB       LEU  25   2.959 -15.747  -3.609
  194    HG   LEU  25           HG       LEU  25   1.714 -16.772  -5.411
  195   HD11  LEU  25          1HD1      LEU  25   3.912 -17.800  -4.606
  196   HD12  LEU  25          2HD1      LEU  25   2.884 -18.836  -5.595
  197   HD13  LEU  25          3HD1      LEU  25   2.931 -19.054  -3.847
  198   HD21  LEU  25          1HD2      LEU  25   0.006 -18.291  -5.148
  199   HD22  LEU  25          2HD2      LEU  25  -0.127 -17.505  -3.577
  200   HD23  LEU  25          3HD2      LEU  25   0.735 -19.035  -3.727
  201    HN1  NH2  26           HN1      NH2  26   4.545 -15.637  -2.413
  202    HN2  NH2  26           HN2      NH2  26   5.791 -16.792  -2.250
  Start of MODEL    9
    1    H1   GLY   1          1HT       GLY   1   3.022  18.766   0.391
    2    H2   GLY   1          2HT       GLY   1   4.284  19.582  -0.401
    3    H3   GLY   1          3HT       GLY   1   4.506  18.997   1.178
    4    HA2  GLY   1          2HA       GLY   1   4.253  17.434  -1.325
    5    HA3  GLY   1          1HA       GLY   1   5.622  17.483  -0.214
    6    H    VAL   2           H        VAL   2   5.032  16.865   2.114
    7    HA   VAL   2           HA       VAL   2   4.300  14.230   2.302
    8    HB   VAL   2           HB       VAL   2   3.749  14.745   4.720
    9   HG11  VAL   2          1HG1      VAL   2   6.298  15.739   3.426
   10   HG12  VAL   2          2HG1      VAL   2   6.009  14.173   4.184
   11   HG13  VAL   2          3HG1      VAL   2   6.101  15.629   5.175
   12   HG21  VAL   2          1HG2      VAL   2   4.568  17.552   3.924
   13   HG22  VAL   2          2HG2      VAL   2   4.024  17.004   5.509
   14   HG23  VAL   2          3HG2      VAL   2   2.889  17.069   4.162
   15    H    VAL   3           H        VAL   3   2.220  17.026   2.113
   16    HA   VAL   3           HA       VAL   3  -0.180  15.937   3.066
   17    HB   VAL   3           HB       VAL   3   0.220  18.346   2.499
   18   HG11  VAL   3          1HG1      VAL   3  -0.366  17.499  -0.345
   19   HG12  VAL   3          2HG1      VAL   3   1.279  17.738   0.246
   20   HG13  VAL   3          3HG1      VAL   3   0.143  19.086   0.232
   21   HG21  VAL   3          1HG2      VAL   3  -2.066  18.717   1.619
   22   HG22  VAL   3          2HG2      VAL   3  -2.057  17.475   2.871
   23   HG23  VAL   3          3HG2      VAL   3  -2.164  17.013   1.172
   24    H    ASP   4           H        ASP   4   1.350  15.754  -0.114
   25    HA   ASP   4           HA       ASP   4  -0.859  14.428  -1.376
   26    HB2  ASP   4          2HB       ASP   4   0.975  15.775  -2.528
   27    HB3  ASP   4          1HB       ASP   4   2.018  14.366  -2.288
   28    H    ILE   5           H        ILE   5   2.365  13.314  -0.319
   29    HA   ILE   5           HA       ILE   5   2.155  10.634  -0.888
   30    HB   ILE   5           HB       ILE   5   3.428  11.929   1.531
   31   HG12  ILE   5          2HG1      ILE   5   4.681  10.949  -1.051
   32   HG13  ILE   5          1HG1      ILE   5   4.189  12.628  -0.791
   33   HG21  ILE   5          1HG2      ILE   5   4.846   9.798   1.440
   34   HG22  ILE   5          2HG2      ILE   5   3.594   9.131   0.393
   35   HG23  ILE   5          3HG2      ILE   5   3.200   9.608   2.044
   36   HD11  ILE   5          1HD1      ILE   5   5.734  12.892   1.021
   37   HD12  ILE   5          2HD1      ILE   5   6.632  12.111  -0.280
   38   HD13  ILE   5          3HD1      ILE   5   6.054  11.159   1.087
   39    H    LEU   6           H        LEU   6   0.553  12.439   1.602
   40    HA   LEU   6           HA       LEU   6  -0.248  10.216   3.204
   41    HB2  LEU   6          2HB       LEU   6  -0.896  13.120   3.031
   42    HB3  LEU   6          1HB       LEU   6  -2.073  12.080   3.837
   43    HG   LEU   6           HG       LEU   6   0.841  11.826   4.541
   44   HD11  LEU   6          1HD1      LEU   6   0.538  13.539   6.297
   45   HD12  LEU   6          2HD1      LEU   6  -1.072  13.894   5.670
   46   HD13  LEU   6          3HD1      LEU   6   0.352  14.239   4.688
   47   HD21  LEU   6          1HD2      LEU   6  -0.001  10.932   6.567
   48   HD22  LEU   6          2HD2      LEU   6  -1.100  10.299   5.342
   49   HD23  LEU   6          3HD2      LEU   6  -1.585  11.672   6.337
   50    H    LYS   7           H        LYS   7  -1.984  12.246   0.843
   51    HA   LYS   7           HA       LYS   7  -4.432  10.972   0.862
   52    HB2  LYS   7          2HB       LYS   7  -3.060  12.746  -0.994
   53    HB3  LYS   7          1HB       LYS   7  -3.981  11.528  -1.860
   54    HG2  LYS   7          2HG       LYS   7  -5.448  13.387  -1.451
   55    HG3  LYS   7          1HG       LYS   7  -5.955  12.080  -0.389
   56    HD2  LYS   7          2HD       LYS   7  -5.005  13.103   1.519
   57    HD3  LYS   7          1HD       LYS   7  -3.996  14.177   0.550
   58    HE2  LYS   7          2HE       LYS   7  -6.131  15.168   1.652
   59    HE3  LYS   7          1HE       LYS   7  -5.810  15.556  -0.038
   60    HZ1  LYS   7          1HZ       LYS   7  -7.295  13.118   0.347
   61    HZ2  LYS   7          2HZ       LYS   7  -7.584  14.410  -0.717
   62    HZ3  LYS   7          3HZ       LYS   7  -8.108  14.502   0.896
   63    H    GLY   8           H        GLY   8  -1.422   9.867  -0.536
   64    HA2  GLY   8          2HA       GLY   8  -2.561   7.781  -2.134
   65    HA3  GLY   8          1HA       GLY   8  -0.866   7.943  -1.686
   66    H    ALA   9           H        ALA   9  -1.165   7.952   1.123
   67    HA   ALA   9           HA       ALA   9  -0.994   5.282   1.783
   68    HB1  ALA   9          1HB       ALA   9  -0.405   7.312   3.217
   69    HB2  ALA   9          2HB       ALA   9  -1.117   5.937   4.062
   70    HB3  ALA   9          3HB       ALA   9  -2.106   7.347   3.681
   71    H    ALA  10           H        ALA  10  -3.863   7.260   1.446
   72    HA   ALA  10           HA       ALA  10  -5.711   5.621   2.775
   73    HB1  ALA  10          1HB       ALA  10  -6.282   7.871   1.993
   74    HB2  ALA  10          2HB       ALA  10  -7.406   6.687   1.324
   75    HB3  ALA  10          3HB       ALA  10  -6.115   7.346   0.319
   76    H    LYS  11           H        LYS  11  -4.802   5.676  -0.669
   77    HA   LYS  11           HA       LYS  11  -6.267   3.274  -1.232
   78    HB2  LYS  11          2HB       LYS  11  -6.074   5.032  -2.895
   79    HB3  LYS  11          1HB       LYS  11  -4.338   4.817  -2.888
   80    HG2  LYS  11          2HG       LYS  11  -4.407   2.925  -4.154
   81    HG3  LYS  11          1HG       LYS  11  -5.860   2.339  -3.352
   82    HD2  LYS  11          2HD       LYS  11  -7.214   3.945  -4.564
   83    HD3  LYS  11          1HD       LYS  11  -5.771   4.563  -5.354
   84    HE2  LYS  11          2HE       LYS  11  -5.389   2.449  -6.473
   85    HE3  LYS  11          1HE       LYS  11  -6.689   1.685  -5.558
   86    HZ1  LYS  11          1HZ       LYS  11  -7.815   3.902  -6.732
   87    HZ2  LYS  11          2HZ       LYS  11  -8.037   2.282  -7.193
   88    HZ3  LYS  11          3HZ       LYS  11  -6.837   3.225  -7.941
   89    H    ASP  12           H        ASP  12  -3.018   4.090  -0.348
   90    HA   ASP  12           HA       ASP  12  -1.476   2.042  -1.329
   91    HB2  ASP  12          2HB       ASP  12  -0.547   3.712   0.187
   92    HB3  ASP  12          1HB       ASP  12  -1.512   3.074   1.519
   93    H    ILE  13           H        ILE  13  -4.315   1.792   0.276
   94    HA   ILE  13           HA       ILE  13  -4.241  -0.447   1.918
   95    HB   ILE  13           HB       ILE  13  -6.270   0.775   0.062
   96   HG12  ILE  13          2HG1      ILE  13  -6.369   0.414   3.052
   97   HG13  ILE  13          1HG1      ILE  13  -5.575   1.798   2.301
   98   HG21  ILE  13          1HG2      ILE  13  -6.516  -1.775   1.635
   99   HG22  ILE  13          2HG2      ILE  13  -6.982  -1.456  -0.037
  100   HG23  ILE  13          3HG2      ILE  13  -7.927  -0.774   1.286
  101   HD11  ILE  13          1HD1      ILE  13  -8.488   1.020   2.225
  102   HD12  ILE  13          2HD1      ILE  13  -7.808   2.085   0.998
  103   HD13  ILE  13          3HD1      ILE  13  -7.776   2.562   2.694
  104    H    ALA  14           H        ALA  14  -4.991  -0.239  -1.549
  105    HA   ALA  14           HA       ALA  14  -5.265  -2.956  -2.098
  106    HB1  ALA  14          1HB       ALA  14  -3.998  -0.994  -4.010
  107    HB2  ALA  14          2HB       ALA  14  -5.723  -0.976  -3.643
  108    HB3  ALA  14          3HB       ALA  14  -4.996  -2.397  -4.392
  109    H    GLY  15           H        GLY  15  -2.356  -0.973  -1.889
  110    HA2  GLY  15          2HA       GLY  15  -0.567  -2.989  -2.858
  111    HA3  GLY  15          1HA       GLY  15  -0.114  -1.511  -2.016
  112    H    HIS  16           H        HIS  16  -1.843  -2.112   0.293
  113    HA   HIS  16           HA       HIS  16   0.049  -3.499   1.881
  114    HB2  HIS  16          2HB       HIS  16  -1.391  -1.844   2.888
  115    HB3  HIS  16          1HB       HIS  16  -2.831  -2.745   2.415
  116    HD2  HIS  16          2HD       HIS  16  -3.501  -4.880   4.116
  117    HE1  HIS  16          1HE       HIS  16  -0.215  -4.485   6.735
  118    HE2  HIS  16          2HE       HIS  16  -2.425  -5.677   6.357
  119    H    LEU  17           H        LEU  17  -3.195  -4.469   0.728
  120    HA   LEU  17           HA       LEU  17  -3.117  -7.052   1.850
  121    HB2  LEU  17          2HB       LEU  17  -5.138  -7.391   0.779
  122    HB3  LEU  17          1HB       LEU  17  -5.087  -5.637   0.836
  123    HG   LEU  17           HG       LEU  17  -3.894  -5.855  -1.492
  124   HD11  LEU  17          1HD1      LEU  17  -4.386  -8.591  -0.934
  125   HD12  LEU  17          2HD1      LEU  17  -3.805  -7.896  -2.443
  126   HD13  LEU  17          3HD1      LEU  17  -5.531  -8.137  -2.193
  127   HD21  LEU  17          1HD2      LEU  17  -6.853  -6.458  -1.190
  128   HD22  LEU  17          2HD2      LEU  17  -6.079  -5.735  -2.599
  129   HD23  LEU  17          3HD2      LEU  17  -6.133  -4.853  -1.073
  130    H    ALA  18           H        ALA  18  -1.847  -5.735  -1.137
  131    HA   ALA  18           HA       ALA  18  -1.452  -8.180  -2.514
  132    HB1  ALA  18          1HB       ALA  18   0.363  -6.856  -3.716
  133    HB2  ALA  18          2HB       ALA  18  -0.057  -5.504  -2.665
  134    HB3  ALA  18          3HB       ALA  18  -1.258  -6.164  -3.775
  135    H    SER  19           H        SER  19   0.898  -6.202  -0.682
  136    HA   SER  19           HA       SER  19   3.003  -8.007  -0.723
  137    HB2  SER  19          2HB       SER  19   3.992  -6.547   0.711
  138    HB3  SER  19          1HB       SER  19   2.555  -5.565   0.453
  139    HG   SER  19           HG       SER  19   3.359  -6.996   2.651
  140    H    LYS  20           H        LYS  20   0.184  -7.872   1.388
  141    HA   LYS  20           HA       LYS  20   0.961  -9.881   3.204
  142    HB2  LYS  20          2HB       LYS  20  -1.463  -8.403   2.512
  143    HB3  LYS  20          1HB       LYS  20  -1.813 -10.052   3.015
  144    HG2  LYS  20          2HG       LYS  20  -0.498  -9.713   5.072
  145    HG3  LYS  20          1HG       LYS  20  -0.117  -8.069   4.562
  146    HD2  LYS  20          2HD       LYS  20  -1.945  -7.663   5.935
  147    HD3  LYS  20          1HD       LYS  20  -2.754  -7.854   4.381
  148    HE2  LYS  20          2HE       LYS  20  -3.214 -10.215   4.889
  149    HE3  LYS  20          1HE       LYS  20  -2.366 -10.061   6.428
  150    HZ1  LYS  20          1HZ       LYS  20  -4.893  -9.822   6.421
  151    HZ2  LYS  20          2HZ       LYS  20  -4.624  -8.286   5.747
  152    HZ3  LYS  20          3HZ       LYS  20  -3.994  -8.668   7.278
  153    H    VAL  21           H        VAL  21  -1.018 -10.027   0.247
  154    HA   VAL  21           HA       VAL  21  -1.256 -12.871   0.306
  155    HB   VAL  21           HB       VAL  21  -1.731 -10.951  -1.969
  156   HG11  VAL  21          1HG1      VAL  21  -3.209 -12.878  -2.725
  157   HG12  VAL  21          2HG1      VAL  21  -2.411 -13.862  -1.498
  158   HG13  VAL  21          3HG1      VAL  21  -1.475 -13.176  -2.827
  159   HG21  VAL  21          1HG2      VAL  21  -3.798 -12.257  -0.192
  160   HG22  VAL  21          2HG2      VAL  21  -3.989 -10.861  -1.252
  161   HG23  VAL  21          3HG2      VAL  21  -3.070 -10.712   0.246
  162    H    MET  22           H        MET  22   0.833 -10.597  -1.400
  163    HA   MET  22           HA       MET  22   2.071 -12.412  -3.139
  164    HB2  MET  22          2HB       MET  22   2.596  -9.726  -2.147
  165    HB3  MET  22          1HB       MET  22   4.075 -10.615  -2.481
  166    HG2  MET  22          2HG       MET  22   1.762 -10.387  -4.429
  167    HG3  MET  22          1HG       MET  22   3.186  -9.338  -4.460
  168    HE1  MET  22          1HE       MET  22   3.879 -11.360  -7.504
  169    HE2  MET  22          2HE       MET  22   2.924 -10.060  -6.796
  170    HE3  MET  22          3HE       MET  22   2.216 -11.663  -6.985
  171    H    ASN  23           H        ASN  23   3.078 -11.347   0.105
  172    HA   ASN  23           HA       ASN  23   5.307 -13.087   0.273
  173    HB2  ASN  23          2HB       ASN  23   4.696 -10.979   1.679
  174    HB3  ASN  23          1HB       ASN  23   3.835 -12.137   2.682
  175   HD21  ASN  23          1HD2      ASN  23   5.068 -13.476   4.079
  176   HD22  ASN  23          2HD2      ASN  23   6.763 -13.443   4.143
  177    H    LYS  24           H        LYS  24   1.951 -13.347   1.359
  178    HA   LYS  24           HA       LYS  24   2.181 -15.747   2.799
  179    HB2  LYS  24          2HB       LYS  24   0.195 -14.280   2.874
  180    HB3  LYS  24          1HB       LYS  24  -0.192 -14.733   1.215
  181    HG2  LYS  24          2HG       LYS  24   0.251 -17.037   3.012
  182    HG3  LYS  24          1HG       LYS  24  -1.133 -16.039   3.455
  183    HD2  LYS  24          2HD       LYS  24  -2.085 -16.271   1.235
  184    HD3  LYS  24          1HD       LYS  24  -0.649 -17.120   0.663
  185    HE2  LYS  24          2HE       LYS  24  -2.485 -18.696   1.201
  186    HE3  LYS  24          1HE       LYS  24  -1.082 -18.954   2.238
  187    HZ1  LYS  24          1HZ       LYS  24  -2.133 -18.054   4.044
  188    HZ2  LYS  24          2HZ       LYS  24  -3.451 -18.780   3.257
  189    HZ3  LYS  24          3HZ       LYS  24  -3.189 -17.107   3.115
  190    H    LEU  25           H        LEU  25   1.412 -15.171  -0.627
  191    HA   LEU  25           HA       LEU  25   1.056 -17.877  -1.323
  192    HB2  LEU  25          2HB       LEU  25   0.483 -15.647  -2.592
  193    HB3  LEU  25          1HB       LEU  25   2.091 -15.883  -3.273
  194    HG   LEU  25           HG       LEU  25   0.496 -16.935  -4.755
  195   HD11  LEU  25          1HD1      LEU  25   1.423 -19.126  -4.871
  196   HD12  LEU  25          2HD1      LEU  25   1.716 -19.176  -3.134
  197   HD13  LEU  25          3HD1      LEU  25   2.683 -18.117  -4.163
  198   HD21  LEU  25          1HD2      LEU  25  -1.106 -17.281  -2.610
  199   HD22  LEU  25          2HD2      LEU  25  -0.426 -18.905  -2.709
  200   HD23  LEU  25          3HD2      LEU  25  -1.288 -18.224  -4.087
  201    HN1  NH2  26           HN1      NH2  26   3.867 -15.805  -2.225
  202    HN2  NH2  26           HN2      NH2  26   5.000 -17.079  -2.161
  Start of MODEL   10
    1    H1   GLY   1          1HT       GLY   1   6.405  18.833  -0.425
    2    H2   GLY   1          2HT       GLY   1   5.694  18.247   1.004
    3    H3   GLY   1          3HT       GLY   1   5.102  19.664   0.276
    4    HA2  GLY   1          2HA       GLY   1   3.703  18.516  -0.974
    5    HA3  GLY   1          1HA       GLY   1   5.049  17.567  -1.608
    6    H    VAL   2           H        VAL   2   4.204  17.770   1.798
    7    HA   VAL   2           HA       VAL   2   4.141  14.930   2.078
    8    HB   VAL   2           HB       VAL   2   4.834  16.493   3.890
    9   HG11  VAL   2          1HG1      VAL   2   2.965  18.144   3.362
   10   HG12  VAL   2          2HG1      VAL   2   3.204  17.794   5.075
   11   HG13  VAL   2          3HG1      VAL   2   1.872  17.041   4.198
   12   HG21  VAL   2          1HG2      VAL   2   4.049  14.156   4.343
   13   HG22  VAL   2          2HG2      VAL   2   2.425  14.791   4.604
   14   HG23  VAL   2          3HG2      VAL   2   3.739  15.259   5.684
   15    H    VAL   3           H        VAL   3   1.729  17.403   1.559
   16    HA   VAL   3           HA       VAL   3  -0.584  16.086   2.392
   17    HB   VAL   3           HB       VAL   3  -0.346  17.849  -0.055
   18   HG11  VAL   3          1HG1      VAL   3  -2.594  17.214   1.879
   19   HG12  VAL   3          2HG1      VAL   3  -2.524  16.802   0.166
   20   HG13  VAL   3          3HG1      VAL   3  -2.670  18.487   0.662
   21   HG21  VAL   3          1HG2      VAL   3  -0.905  19.675   1.637
   22   HG22  VAL   3          2HG2      VAL   3   0.733  19.028   1.734
   23   HG23  VAL   3          3HG2      VAL   3  -0.490  18.513   2.897
   24    H    ASP   4           H        ASP   4   1.418  15.585  -0.419
   25    HA   ASP   4           HA       ASP   4  -0.476  14.077  -1.935
   26    HB2  ASP   4          2HB       ASP   4   1.451  15.129  -3.007
   27    HB3  ASP   4          1HB       ASP   4   2.550  14.127  -2.051
   28    H    ILE   5           H        ILE   5   1.831  13.323   0.585
   29    HA   ILE   5           HA       ILE   5   1.750  10.479   0.200
   30    HB   ILE   5           HB       ILE   5   2.554  11.948   2.712
   31   HG12  ILE   5          2HG1      ILE   5   4.187  11.344   0.223
   32   HG13  ILE   5          1HG1      ILE   5   3.715  12.953   0.790
   33   HG21  ILE   5          1HG2      ILE   5   3.898  10.002   3.129
   34   HG22  ILE   5          2HG2      ILE   5   3.597   9.372   1.509
   35   HG23  ILE   5          3HG2      ILE   5   2.291   9.420   2.694
   36   HD11  ILE   5          1HD1      ILE   5   4.934  12.440   2.949
   37   HD12  ILE   5          2HD1      ILE   5   5.976  12.574   1.533
   38   HD13  ILE   5          3HD1      ILE   5   5.559  10.984   2.172
   39    H    LEU   6           H        LEU   6  -0.116  12.816   1.955
   40    HA   LEU   6           HA       LEU   6  -1.355  11.086   3.820
   41    HB2  LEU   6          2HB       LEU   6  -1.791  13.822   2.774
   42    HB3  LEU   6          1HB       LEU   6  -3.231  13.021   3.411
   43    HG   LEU   6           HG       LEU   6  -0.668  12.967   4.994
   44   HD11  LEU   6          1HD1      LEU   6  -2.642  15.247   4.765
   45   HD12  LEU   6          2HD1      LEU   6  -0.888  15.310   4.597
   46   HD13  LEU   6          3HD1      LEU   6  -1.613  15.029   6.181
   47   HD21  LEU   6          1HD2      LEU   6  -2.564  11.565   5.714
   48   HD22  LEU   6          2HD2      LEU   6  -3.619  12.980   5.718
   49   HD23  LEU   6          3HD2      LEU   6  -2.290  12.866   6.873
   50    H    LYS   7           H        LYS   7  -2.196  12.063   0.526
   51    HA   LYS   7           HA       LYS   7  -4.669  10.584   0.524
   52    HB2  LYS   7          2HB       LYS   7  -3.303  12.375  -1.357
   53    HB3  LYS   7          1HB       LYS   7  -4.030  10.983  -2.150
   54    HG2  LYS   7          2HG       LYS   7  -5.662  12.779  -2.012
   55    HG3  LYS   7          1HG       LYS   7  -6.167  11.461  -0.963
   56    HD2  LYS   7          2HD       LYS   7  -5.626  12.628   0.989
   57    HD3  LYS   7          1HD       LYS   7  -4.476  13.679   0.163
   58    HE2  LYS   7          2HE       LYS   7  -6.260  14.898  -0.916
   59    HE3  LYS   7          1HE       LYS   7  -7.464  13.752  -0.328
   60    HZ1  LYS   7          1HZ       LYS   7  -5.774  15.028   1.672
   61    HZ2  LYS   7          2HZ       LYS   7  -7.422  14.619   1.741
   62    HZ3  LYS   7          3HZ       LYS   7  -6.923  16.016   0.912
   63    H    GLY   8           H        GLY   8  -1.341   9.911  -0.323
   64    HA2  GLY   8          2HA       GLY   8  -1.772   7.615  -1.920
   65    HA3  GLY   8          1HA       GLY   8  -0.296   7.989  -1.035
   66    H    ALA   9           H        ALA   9  -1.499   8.091   1.570
   67    HA   ALA   9           HA       ALA   9  -1.202   5.470   2.433
   68    HB1  ALA   9          1HB       ALA   9  -2.719   7.785   3.644
   69    HB2  ALA   9          2HB       ALA   9  -1.095   7.227   4.046
   70    HB3  ALA   9          3HB       ALA   9  -2.495   6.246   4.477
   71    H    ALA  10           H        ALA  10  -4.113   7.161   1.368
   72    HA   ALA  10           HA       ALA  10  -6.029   5.273   2.159
   73    HB1  ALA  10          1HB       ALA  10  -6.650   7.489   1.339
   74    HB2  ALA  10          2HB       ALA  10  -7.435   6.244   0.366
   75    HB3  ALA  10          3HB       ALA  10  -6.021   7.093  -0.261
   76    H    LYS  11           H        LYS  11  -4.332   5.602  -0.958
   77    HA   LYS  11           HA       LYS  11  -5.401   3.174  -2.000
   78    HB2  LYS  11          2HB       LYS  11  -4.792   4.960  -3.489
   79    HB3  LYS  11          1HB       LYS  11  -3.139   4.866  -2.930
   80    HG2  LYS  11          2HG       LYS  11  -2.658   3.014  -4.169
   81    HG3  LYS  11          1HG       LYS  11  -4.246   2.311  -3.887
   82    HD2  LYS  11          2HD       LYS  11  -5.249   3.863  -5.456
   83    HD3  LYS  11          1HD       LYS  11  -3.678   4.603  -5.727
   84    HE2  LYS  11          2HE       LYS  11  -2.829   2.351  -6.486
   85    HE3  LYS  11          1HE       LYS  11  -4.491   1.767  -6.403
   86    HZ1  LYS  11          1HZ       LYS  11  -3.421   3.925  -8.132
   87    HZ2  LYS  11          2HZ       LYS  11  -5.082   3.628  -7.930
   88    HZ3  LYS  11          3HZ       LYS  11  -4.082   2.441  -8.622
   89    H    ASP  12           H        ASP  12  -2.525   4.081  -0.247
   90    HA   ASP  12           HA       ASP  12  -0.781   2.010  -0.745
   91    HB2  ASP  12          2HB       ASP  12  -0.400   3.888   0.877
   92    HB3  ASP  12          1HB       ASP  12  -1.447   3.049   2.022
   93    H    ILE  13           H        ILE  13  -3.940   1.839   0.340
   94    HA   ILE  13           HA       ILE  13  -4.090  -0.345   2.048
   95    HB   ILE  13           HB       ILE  13  -5.796   1.060   0.075
   96   HG12  ILE  13          2HG1      ILE  13  -5.423   1.328   2.697
   97   HG13  ILE  13          1HG1      ILE  13  -6.995   1.631   1.962
   98   HG21  ILE  13          1HG2      ILE  13  -6.340  -1.772   0.972
   99   HG22  ILE  13          2HG2      ILE  13  -6.442  -1.094  -0.653
  100   HG23  ILE  13          3HG2      ILE  13  -7.649  -0.666   0.558
  101   HD11  ILE  13          1HD1      ILE  13  -6.934   0.082   4.022
  102   HD12  ILE  13          2HD1      ILE  13  -6.214  -1.112   2.943
  103   HD13  ILE  13          3HD1      ILE  13  -7.831  -0.487   2.614
  104    H    ALA  14           H        ALA  14  -4.456  -0.270  -1.451
  105    HA   ALA  14           HA       ALA  14  -4.641  -2.997  -1.955
  106    HB1  ALA  14          1HB       ALA  14  -3.405  -0.827  -3.667
  107    HB2  ALA  14          2HB       ALA  14  -5.084  -1.367  -3.696
  108    HB3  ALA  14          3HB       ALA  14  -3.801  -2.448  -4.240
  109    H    GLY  15           H        GLY  15  -1.788  -0.986  -1.468
  110    HA2  GLY  15          2HA       GLY  15   0.131  -2.954  -2.237
  111    HA3  GLY  15          1HA       GLY  15   0.453  -1.506  -1.287
  112    H    HIS  16           H        HIS  16  -1.517  -2.166   0.767
  113    HA   HIS  16           HA       HIS  16   0.158  -3.754   2.459
  114    HB2  HIS  16          2HB       HIS  16  -1.158  -1.956   3.415
  115    HB3  HIS  16          1HB       HIS  16  -2.652  -2.693   2.835
  116    HD2  HIS  16          2HD       HIS  16  -3.717  -4.620   4.540
  117    HE1  HIS  16          1HE       HIS  16  -0.434  -4.897   7.180
  118    HE2  HIS  16          2HE       HIS  16  -2.825  -5.651   6.767
  119    H    LEU  17           H        LEU  17  -2.926  -4.289   0.793
  120    HA   LEU  17           HA       LEU  17  -3.343  -6.896   1.844
  121    HB2  LEU  17          2HB       LEU  17  -4.956  -5.134   0.654
  122    HB3  LEU  17          1HB       LEU  17  -4.517  -6.088  -0.751
  123    HG   LEU  17           HG       LEU  17  -6.525  -7.043   0.195
  124   HD11  LEU  17          1HD1      LEU  17  -5.835  -9.286   0.376
  125   HD12  LEU  17          2HD1      LEU  17  -4.318  -8.855   1.162
  126   HD13  LEU  17          3HD1      LEU  17  -4.544  -8.532  -0.558
  127   HD21  LEU  17          1HD2      LEU  17  -5.715  -6.078   2.588
  128   HD22  LEU  17          2HD2      LEU  17  -5.224  -7.760   2.783
  129   HD23  LEU  17          3HD2      LEU  17  -6.907  -7.368   2.439
  130    H    ALA  18           H        ALA  18  -1.846  -5.595  -1.072
  131    HA   ALA  18           HA       ALA  18  -1.525  -8.014  -2.479
  132    HB1  ALA  18          1HB       ALA  18  -1.139  -5.753  -3.455
  133    HB2  ALA  18          2HB       ALA  18   0.212  -6.853  -3.732
  134    HB3  ALA  18          3HB       ALA  18   0.326  -5.615  -2.481
  135    H    SER  19           H        SER  19   0.857  -6.271  -0.464
  136    HA   SER  19           HA       SER  19   2.845  -8.196  -0.455
  137    HB2  SER  19          2HB       SER  19   3.814  -6.880   1.128
  138    HB3  SER  19          1HB       SER  19   2.459  -5.797   0.823
  139    HG   SER  19           HG       SER  19   1.380  -6.706   2.547
  140    H    LYS  20           H        LYS  20  -0.150  -8.059   1.359
  141    HA   LYS  20           HA       LYS  20   0.369 -10.162   3.170
  142    HB2  LYS  20          2HB       LYS  20  -1.834  -8.484   2.424
  143    HB3  LYS  20          1HB       LYS  20  -2.396 -10.147   2.520
  144    HG2  LYS  20          2HG       LYS  20  -0.781  -8.759   4.681
  145    HG3  LYS  20          1HG       LYS  20  -2.530  -8.942   4.705
  146    HD2  LYS  20          2HD       LYS  20  -1.808 -11.524   4.257
  147    HD3  LYS  20          1HD       LYS  20  -0.415 -10.972   5.185
  148    HE2  LYS  20          2HE       LYS  20  -2.018 -11.805   6.769
  149    HE3  LYS  20          1HE       LYS  20  -2.049 -10.046   6.890
  150    HZ1  LYS  20          1HZ       LYS  20  -4.236 -11.482   6.610
  151    HZ2  LYS  20          2HZ       LYS  20  -3.861 -11.278   4.966
  152    HZ3  LYS  20          3HZ       LYS  20  -4.092  -9.921   5.963
  153    H    VAL  21           H        VAL  21  -1.370 -10.088   0.076
  154    HA   VAL  21           HA       VAL  21  -1.670 -12.922  -0.070
  155    HB   VAL  21           HB       VAL  21  -1.903 -10.901  -2.297
  156   HG11  VAL  21          1HG1      VAL  21  -3.439 -12.653  -3.219
  157   HG12  VAL  21          2HG1      VAL  21  -2.958 -13.716  -1.895
  158   HG13  VAL  21          3HG1      VAL  21  -1.766 -13.199  -3.089
  159   HG21  VAL  21          1HG2      VAL  21  -4.207 -10.675  -1.709
  160   HG22  VAL  21          2HG2      VAL  21  -3.327 -10.506  -0.192
  161   HG23  VAL  21          3HG2      VAL  21  -4.128 -12.027  -0.580
  162    H    MET  22           H        MET  22   0.592 -10.601  -1.460
  163    HA   MET  22           HA       MET  22   1.905 -12.355  -3.222
  164    HB2  MET  22          2HB       MET  22   2.375  -9.711  -2.119
  165    HB3  MET  22          1HB       MET  22   3.879 -10.601  -2.321
  166    HG2  MET  22          2HG       MET  22   3.306  -9.333  -4.365
  167    HG3  MET  22          1HG       MET  22   3.288 -11.077  -4.667
  168    HE1  MET  22          1HE       MET  22   1.624  -8.700  -6.507
  169    HE2  MET  22          2HE       MET  22   0.534  -9.988  -7.011
  170    HE3  MET  22          3HE       MET  22   2.244 -10.336  -6.765
  171    H    ASN  23           H        ASN  23   2.782 -11.402   0.096
  172    HA   ASN  23           HA       ASN  23   4.973 -13.139   0.368
  173    HB2  ASN  23          2HB       ASN  23   4.305 -11.194   1.871
  174    HB3  ASN  23          1HB       ASN  23   3.182 -12.320   2.620
  175   HD21  ASN  23          1HD2      ASN  23   4.026 -13.858   4.101
  176   HD22  ASN  23          2HD2      ASN  23   5.679 -13.991   4.461
  177    H    LYS  24           H        LYS  24   1.528 -13.614   0.890
  178    HA   LYS  24           HA       LYS  24   1.632 -16.062   2.265
  179    HB2  LYS  24          2HB       LYS  24  -0.417 -14.687   2.006
  180    HB3  LYS  24          1HB       LYS  24  -0.474 -15.130   0.300
  181    HG2  LYS  24          2HG       LYS  24  -0.869 -17.419   0.793
  182    HG3  LYS  24          1HG       LYS  24  -0.394 -17.220   2.480
  183    HD2  LYS  24          2HD       LYS  24  -2.359 -15.745   2.840
  184    HD3  LYS  24          1HD       LYS  24  -2.849 -16.013   1.167
  185    HE2  LYS  24          2HE       LYS  24  -3.278 -18.317   1.546
  186    HE3  LYS  24          1HE       LYS  24  -2.402 -18.311   3.077
  187    HZ1  LYS  24          1HZ       LYS  24  -4.250 -17.747   4.129
  188    HZ2  LYS  24          2HZ       LYS  24  -5.112 -17.863   2.669
  189    HZ3  LYS  24          3HZ       LYS  24  -4.447 -16.375   3.151
  190    H    LEU  25           H        LEU  25   1.858 -15.295  -1.161
  191    HA   LEU  25           HA       LEU  25   1.552 -17.917  -2.152
  192    HB2  LEU  25          2HB       LEU  25   1.552 -15.580  -3.355
  193    HB3  LEU  25          1HB       LEU  25   3.274 -15.914  -3.521
  194    HG   LEU  25           HG       LEU  25   2.165 -16.743  -5.503
  195   HD11  LEU  25          1HD1      LEU  25   3.973 -18.137  -4.356
  196   HD12  LEU  25          2HD1      LEU  25   2.939 -18.994  -5.499
  197   HD13  LEU  25          3HD1      LEU  25   2.667 -19.165  -3.765
  198   HD21  LEU  25          1HD2      LEU  25   0.184 -17.914  -5.526
  199   HD22  LEU  25          2HD2      LEU  25  -0.052 -17.069  -3.998
  200   HD23  LEU  25          3HD2      LEU  25   0.522 -18.736  -4.004
  201    HN1  NH2  26           HN1      NH2  26   4.646 -16.071  -2.088
  202    HN2  NH2  26           HN2      NH2  26   5.610 -17.432  -1.730