*HEADER    METAL BINDING PROTEIN                   31-MAR-08   2K2C              
*TITLE     SOLUTION NMR STRUCTURE OF N-TERMINAL DOMAIN OF HUMAN PIRH2.           
*TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HT2A          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RING FINGER AND CHY ZINC FINGER DOMAIN-                    
*COMPND   3 CONTAINING PROTEIN 1;                                                
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: N-TERMINAL DOMAIN: RESIDUES 1-137;                         
*COMPND   6 SYNONYM: ZINC FINGER PROTEIN 363, CH-RICH-INTERACTING                
*COMPND   7 MATCH WITH PLAG1, ANDROGEN RECEPTOR N-TERMINAL-INTERACTING           
*COMPND   8 PROTEIN, P53-INDUCED RING-H2 PROTEIN, HPIRH2, RING FINGER            
*COMPND   9 PROTEIN 199;                                                         
*COMPND  10 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: RCHY1, ARNIP, CHIMP, PIRH2, RNF199, ZNF363;                    
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
*KEYWDS    ZINC-BINDING PROTEIN, CYTOPLASM, METAL-BINDING, NUCLEUS,              
*KEYWDS   2 ZINC-FINGER, METAL BINDING PROTEIN, STRUCTURAL GENOMICS,             
*KEYWDS   3 PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL            
*KEYWDS   4 GENOMICS CONSORTIUM, NESG                                            
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    B.WU, A.LEMAK, Y.SHENG, M.KARRA, S.SRISAILAM, M.SUNNERHAGEN,          
*AUTHOR   2 C.H.ARROWSMITH, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM             
*AUTHOR   3 (NESG)                                                               
*REVDAT   1   15-APR-08 2K2C    0                                                


assign ( resid   30 and name HB1  )   ( resid   57 and name HB   )   4.00  2.20  2.00
assign ( resid   30 and name HB2  )   ( resid   30 and name HD2  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HD1  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HE1  )   4.00  2.20  1.00
assign ( resid   30 and name HE2  )   ( resid   37 and name HD2* )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HD1* )   4.00  2.20  1.00
assign ( resid   81 and name HB2  )   ( resid   81 and name HD2* )   3.00  1.20  0.50
assign ( resid   81 and name HD1* )   ( resid   84 and name HA   )   3.00  1.20  0.50
assign ( resid   27 and name HA   )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   85 and name HD*  )   ( resid   87 and name HA   )   4.00  2.20  2.00
assign ( resid   87 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   38 and name HB1  )   ( resid   41 and name HA   )   4.00  2.20  2.00
assign ( resid   41 and name HB1  )   ( resid   41 and name HG*  )   2.00  0.20  0.70
assign ( resid  135 and name HA   )   ( resid  135 and name HE*  )   4.00  2.20  2.00
assign ( resid  135 and name HB2  )   ( resid  135 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HG2  )   ( resid   36 and name HE*  )   3.00  1.20  0.50
assign ( resid  136 and name HB2  )   ( resid  137 and name HN   )   4.00  2.20  1.00
assign ( resid  136 and name HB1  )   ( resid  137 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB1  )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid   68 and name HB   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG2* )   ( resid   68 and name HD1* )   2.00  0.20  0.70
assign ( resid   60 and name HN   )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HD2  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HD1  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HG11 )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   68 and name HG2* )   4.00  2.20  2.00
assign ( resid   30 and name HE2  )   ( resid   68 and name HG2* )   4.00  2.20  2.00
assign ( resid   30 and name HE1  )   ( resid   68 and name HG2* )   4.00  2.20  2.00
assign ( resid   30 and name HD1  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   30 and name HD2  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   58 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HG1  )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   32 and name HD1  )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HG1  )   4.00  2.20  1.00
assign ( resid   42 and name HD2* )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   42 and name HD1* )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HB1  )   ( resid   42 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HB1  )   ( resid   42 and name HD2* )   4.00  2.20  2.00
assign ( resid  130 and name HA   )   ( resid  130 and name HD2* )   4.00  2.20  1.00
assign ( resid  130 and name HB1  )   ( resid  130 and name HD2* )   4.00  2.20  1.00
assign ( resid  107 and name HB   )   ( resid  107 and name HG12 )   3.00  1.20  0.50
assign ( resid  130 and name HN   )   ( resid  130 and name HD2* )   4.00  2.20  1.00
assign ( resid   98 and name HB1  )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid   98 and name HB1  )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid   98 and name HB2  )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   82 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HA   )   ( resid   75 and name HB2  )   4.00  2.20  1.00
assign ( resid   74 and name HG2* )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   74 and name HG2* )   4.00  2.20  1.00
assign ( resid  126 and name HA   )   ( resid  126 and name HD1* )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   68 and name HD1* )   3.00  1.20  0.50
assign ( resid  126 and name HD1* )   ( resid  130 and name HD1* )   4.00  2.20  2.00
assign ( resid  126 and name HD2* )   ( resid  134 and name HE1  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  126 and name HD2* )   4.00  2.20  2.00
assign ( resid  107 and name HD1* )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  107 and name HD1* )   3.00  1.20  0.50
assign ( resid  107 and name HG2* )   ( resid  107 and name HG12 )   2.00  0.20  0.70
assign ( resid  107 and name HG2* )   ( resid  107 and name HG11 )   3.00  1.20  0.50
assign ( resid  107 and name HN   )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  105 and name HB1  )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  105 and name HB2  )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  101 and name HE1  )   ( resid  107 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   29 and name HD1* )   3.00  1.20  0.50
assign ( resid   29 and name HB1  )   ( resid   29 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   29 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   29 and name HN   )   ( resid   29 and name HD1* )   4.00  2.20  1.00
assign ( resid   29 and name HD1* )   ( resid   41 and name HB1  )   4.00  2.20  2.00
assign ( resid   29 and name HD1* )   ( resid   57 and name HB   )   4.00  2.20  2.00
assign ( resid  127 and name HB*  )   ( resid  130 and name HD2* )   4.00  2.20  1.00
assign ( resid   29 and name HD2* )   ( resid   57 and name HB   )   4.00  2.20  2.00
assign ( resid   29 and name HD2* )   ( resid   91 and name HD2  )   4.00  2.20  2.00
assign ( resid   21 and name HB1  )   ( resid   21 and name HG*  )   3.00  1.20  0.50
assign ( resid   21 and name HB2  )   ( resid   21 and name HG*  )   3.00  1.20  0.50
assign ( resid   21 and name HG*  )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HG*  )   ( resid   22 and name HA   )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   63 and name HG2* )   ( resid   63 and name HG11 )   3.00  1.20  0.50
assign ( resid   63 and name HG2* )   ( resid   63 and name HG12 )   3.00  1.20  0.50
assign ( resid   28 and name HD1* )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HG   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HD*  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   19 and name HA1  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   28 and name HG   )   ( resid   63 and name HG2* )   3.00  1.20  0.50
assign ( resid   18 and name HB1  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HD*  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   92 and name HD1* )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HB2  )   ( resid   92 and name HD1* )   3.00  1.20  0.50
assign ( resid   92 and name HB2  )   ( resid   92 and name HD2* )   3.00  1.20  0.50
assign ( resid   92 and name HD1* )   ( resid   94 and name HB1  )   4.00  2.20  1.00
assign ( resid   92 and name HD1* )   ( resid   94 and name HB2  )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   92 and name HD2* )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid  108 and name HB1  )   4.00  2.20  1.00
assign ( resid   90 and name HB1  )   ( resid   92 and name HD2* )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   37 and name HD2* )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   37 and name HA   )   ( resid   37 and name HG   )   4.00  2.20  1.00
assign ( resid  126 and name HD2* )   ( resid  130 and name HD1* )   4.00  2.20  2.00
assign ( resid   37 and name HB2  )   ( resid   37 and name HG   )   2.00  0.20  0.70
assign ( resid   30 and name HG1  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HB2  )   ( resid   37 and name HB2  )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   37 and name HD2* )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   37 and name HD2* )   4.00  2.20  2.00
assign ( resid   28 and name HB2  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   37 and name HD1* )   3.00  1.20  0.50
assign ( resid   37 and name HN   )   ( resid   37 and name HG   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   37 and name HG   )   4.00  2.20  1.00
assign ( resid  100 and name HB1  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HB2  )   ( resid  113 and name HB1  )   4.00  2.20  1.00
assign ( resid   98 and name HD2  )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid   95 and name HG1  )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid   95 and name HB2  )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid   95 and name HA   )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   95 and name HB1  )   4.00  2.20  1.00
assign ( resid   95 and name HB1  )   ( resid   97 and name HE*  )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   95 and name HB1  )   4.00  2.20  1.00
assign ( resid   95 and name HB2  )   ( resid   97 and name HG*  )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   97 and name HG*  )   4.00  2.20  1.00
assign ( resid   95 and name HE*  )   ( resid   97 and name HG*  )   4.00  2.20  1.00
assign ( resid   95 and name HG2  )   ( resid   97 and name HE*  )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  130 and name HA   )   4.00  2.20  1.00
assign ( resid  126 and name HA   )   ( resid  127 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  127 and name HB*  )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  129 and name HB1  )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  115 and name HB1  )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  115 and name HB2  )   4.00  2.20  1.00
assign ( resid  112 and name HD2  )   ( resid  115 and name HB1  )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   44 and name HB1  )   4.00  2.20  1.00
assign ( resid   85 and name HD*  )   ( resid   96 and name HB2  )   4.00  2.20  2.00
assign ( resid   32 and name HB1  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HB2  )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HD1  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   32 and name HD2  )   4.00  2.20  1.00
assign ( resid   32 and name HG2  )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HG1  )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   32 and name HG1  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   32 and name HG2  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HG   )   4.00  2.20  1.00
assign ( resid   89 and name HG2* )   ( resid   89 and name HG12 )   4.00  2.20  1.00
assign ( resid   89 and name HG2* )   ( resid   89 and name HG11 )   3.00  1.20  0.50
assign ( resid   88 and name HN   )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid  101 and name HD2  )   4.00  2.20  2.00
assign ( resid   89 and name HN   )   ( resid   89 and name HG2* )   4.00  2.20  1.00
assign ( resid   89 and name HG2* )   ( resid  101 and name HE1  )   4.00  2.20  1.00
assign ( resid   55 and name HE*  )   ( resid   89 and name HG2* )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HD2  )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   56 and name HD2  )   3.00  1.20  0.50
assign ( resid   56 and name HG1  )   ( resid   56 and name HD1  )   3.00  1.20  0.50
assign ( resid   56 and name HB2  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid  121 and name HB1  )   ( resid  121 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HD2  )   ( resid   56 and name HE*  )   3.00  1.20  0.50
assign ( resid   56 and name HN   )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   84 and name HG2  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HB1  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   84 and name HB1  )   4.00  2.20  1.00
assign ( resid   84 and name HB1  )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   84 and name HG1  )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   84 and name HG2  )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  114 and name HG1  )   4.00  2.20  1.00
assign ( resid   28 and name HD1* )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   61 and name HG*  )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   28 and name HD1* )   3.00  1.20  0.50
assign ( resid   28 and name HB2  )   ( resid   28 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HD2* )   ( resid   63 and name HG11 )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   28 and name HD2* )   3.00  1.20  0.50
assign ( resid   28 and name HB2  )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   28 and name HD1* )   ( resid   63 and name HG12 )   3.00  1.20  0.50
assign ( resid   28 and name HD1* )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   28 and name HD2* )   ( resid   63 and name HG12 )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   28 and name HG   )   4.00  2.20  1.00
assign ( resid  124 and name HD2* )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HB2  )   ( resid  124 and name HD1* )   4.00  2.20  1.00
assign ( resid  124 and name HB1  )   ( resid  124 and name HD1* )   4.00  2.20  1.00
assign ( resid  124 and name HB2  )   ( resid  124 and name HD2* )   4.00  2.20  1.00
assign ( resid  124 and name HB1  )   ( resid  124 and name HD2* )   4.00  2.20  1.00
assign ( resid  124 and name HN   )   ( resid  124 and name HD2* )   4.00  2.20  2.00
assign ( resid  129 and name HA   )   ( resid  131 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG1* )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   60 and name HB   )   4.00  2.20  1.00
assign ( resid   60 and name HG1* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   98 and name HB1  )   ( resid   98 and name HE1  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HD2  )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   95 and name HD*  )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   56 and name HE*  )   3.00  1.20  0.50
assign ( resid  135 and name HD*  )   ( resid  135 and name HE*  )   3.00  1.20  0.50
assign ( resid   98 and name HG*  )   ( resid   98 and name HE2  )   4.00  2.20  1.00
assign ( resid   98 and name HD1  )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid   98 and name HN   )   ( resid   98 and name HD2  )   4.00  2.20  2.00
assign ( resid  103 and name HB*  )   ( resid  103 and name HG2  )   3.00  1.20  0.50
assign ( resid   34 and name HN   )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HB1  )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   47 and name HD22 )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   40 and name HB1  )   4.00  2.20  2.00
assign ( resid   24 and name HB2  )   ( resid   95 and name HG1  )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   95 and name HG2  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   71 and name HB*  )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   71 and name HB*  )   ( resid   82 and name HD*  )   4.00  2.20  2.00
assign ( resid   71 and name HB*  )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   71 and name HB*  )   ( resid   91 and name HA   )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   91 and name HD2  )   4.00  2.20  2.00
assign ( resid   91 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   29 and name HD1* )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   27 and name HA   )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   60 and name HB   )   4.00  2.20  2.00
assign ( resid   27 and name HB*  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid  100 and name HD*  )   4.00  2.20  1.00
assign ( resid  130 and name HA   )   ( resid  133 and name HG*  )   4.00  2.20  2.00
assign ( resid   97 and name HB2  )   ( resid   97 and name HD2  )   4.00  2.20  1.00
assign ( resid   97 and name HB2  )   ( resid   97 and name HD1  )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid   97 and name HE*  )   4.00  2.20  2.00
assign ( resid   95 and name HB2  )   ( resid   97 and name HD1  )   4.00  2.20  1.00
assign ( resid   95 and name HB2  )   ( resid   97 and name HD2  )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   97 and name HD1  )   4.00  2.20  2.00
assign ( resid   97 and name HE*  )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid   95 and name HB1  )   ( resid   97 and name HG*  )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  113 and name HG2  )   4.00  2.20  1.00
assign ( resid  100 and name HB1  )   ( resid  113 and name HB1  )   4.00  2.20  1.00
assign ( resid  113 and name HB1  )   ( resid  113 and name HD2  )   4.00  2.20  1.00
assign ( resid  113 and name HB1  )   ( resid  113 and name HD1  )   4.00  2.20  1.00
assign ( resid   58 and name HG1  )   ( resid   58 and name HE*  )   3.00  1.20  0.50
assign ( resid  113 and name HB1  )   ( resid  113 and name HE2  )   4.00  2.20  1.00
assign ( resid  113 and name HG2  )   ( resid  113 and name HE2  )   4.00  2.20  1.00
assign ( resid  113 and name HG1  )   ( resid  113 and name HE2  )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   92 and name HD2* )   3.00  1.20  0.50
assign ( resid  113 and name HG1  )   ( resid  113 and name HE1  )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  113 and name HA   )   4.00  2.20  1.00
assign ( resid   90 and name HB2  )   ( resid   92 and name HD2* )   4.00  2.20  1.00
assign ( resid   18 and name HD*  )   ( resid   26 and name HA2  )   4.00  2.20  2.00
assign ( resid  130 and name HA   )   ( resid  133 and name HB2  )   4.00  2.20  1.00
assign ( resid   69 and name HG2  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HG1  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HG2  )   4.00  2.20  1.00
assign ( resid   15 and name HB2  )   ( resid   15 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HG*  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HG*  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   59 and name HB1  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   59 and name HB1  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HB2  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HG2  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HG1  )   ( resid   68 and name HG2* )   4.00  2.20  2.00
assign ( resid   39 and name HG2* )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   39 and name HG2* )   3.00  1.20  0.50
assign ( resid   25 and name HD*  )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid  102 and name HB1  )   ( resid  105 and name HB2  )   4.00  2.20  1.00
assign ( resid  105 and name HB1  )   ( resid  107 and name HG11 )   4.00  2.20  1.00
assign ( resid  105 and name HB2  )   ( resid  107 and name HG11 )   4.00  2.20  1.00
assign ( resid  110 and name HB   )   ( resid  110 and name HD1* )   3.00  1.20  0.50
assign ( resid  110 and name HG2* )   ( resid  110 and name HG11 )   3.00  1.20  0.50
assign ( resid   98 and name HB2  )   ( resid  110 and name HA   )   4.00  2.20  2.00
assign ( resid   99 and name HG2  )   ( resid  110 and name HA   )   4.00  2.20  2.00
assign ( resid   97 and name HD1  )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid   97 and name HD2  )   ( resid  110 and name HD1* )   3.00  1.20  0.50
assign ( resid   95 and name HB2  )   ( resid  110 and name HD1* )   4.00  2.20  2.00
assign ( resid   99 and name HG2  )   ( resid  110 and name HD1* )   4.00  2.20  2.00
assign ( resid   99 and name HA   )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid   97 and name HD2  )   ( resid  110 and name HG2* )   4.00  2.20  1.00
assign ( resid   97 and name HB2  )   ( resid  110 and name HG2* )   4.00  2.20  1.00
assign ( resid   98 and name HB2  )   ( resid  110 and name HG2* )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid  110 and name HG2* )   4.00  2.20  1.00
assign ( resid   80 and name HA   )   ( resid   81 and name HB1  )   4.00  2.20  2.00
assign ( resid   80 and name HA   )   ( resid   81 and name HB2  )   4.00  2.20  2.00
assign ( resid   26 and name HA1  )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   67 and name HE*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HG1  )   ( resid   56 and name HE*  )   3.00  1.20  0.50
assign ( resid   67 and name HA   )   ( resid   67 and name HG2  )   4.00  2.20  1.00
assign ( resid   56 and name HG2  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   67 and name HG2  )   ( resid   67 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HB2  )   ( resid   36 and name HD2  )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   36 and name HD1  )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   36 and name HE*  )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid   98 and name HE1  )   4.00  2.20  2.00
assign ( resid   67 and name HG1  )   ( resid   67 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   36 and name HG1  )   2.00  0.20  0.70
assign ( resid   36 and name HB2  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HE*  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   44 and name HB1  )   ( resid   52 and name HD2* )   4.00  2.20  2.00
assign ( resid   38 and name HB2  )   ( resid   52 and name HD2* )   4.00  2.20  2.00
assign ( resid   44 and name HB2  )   ( resid   52 and name HD2* )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid  137 and name HB   )   ( resid  137 and name HD1* )   3.00  1.20  0.50
assign ( resid  137 and name HG2* )   ( resid  137 and name HG12 )   3.00  1.20  0.50
assign ( resid  137 and name HG2* )   ( resid  137 and name HG11 )   3.00  1.20  0.50
assign ( resid  137 and name HN   )   ( resid  137 and name HG2* )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid  121 and name HB2  )   ( resid  121 and name HE*  )   4.00  2.20  1.00
assign ( resid   83 and name HA1  )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HA2  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   61 and name HB2  )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   36 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   37 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   42 and name HD1* )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HB2  )   4.00  2.20  2.00
assign ( resid   84 and name HB1  )   ( resid   96 and name HB2  )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   96 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HB1  )   ( resid   92 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HB1  )   ( resid   92 and name HG   )   4.00  2.20  1.00
assign ( resid   90 and name HB2  )   ( resid   92 and name HB2  )   4.00  2.20  2.00
assign ( resid  102 and name HB2  )   ( resid  105 and name HB2  )   4.00  2.20  1.00
assign ( resid  105 and name HB2  )   ( resid  107 and name HG12 )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid  107 and name HB   )   4.00  2.20  1.00
assign ( resid  105 and name HB1  )   ( resid  107 and name HG12 )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid  107 and name HG2* )   4.00  2.20  1.00
assign ( resid  105 and name HB1  )   ( resid  107 and name HG2* )   4.00  2.20  1.00
assign ( resid   30 and name HB1  )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  116 and name HB2  )   4.00  2.20  2.00
assign ( resid  118 and name HA   )   ( resid  125 and name HB2  )   4.00  2.20  2.00
assign ( resid  127 and name HB*  )   ( resid  129 and name HB2  )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   42 and name HD1* )   4.00  2.20  1.00
assign ( resid   32 and name HB1  )   ( resid   58 and name HB1  )   4.00  2.20  2.00
assign ( resid   94 and name HB1  )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid  107 and name HA   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HG1  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HD2  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HG2  )   4.00  2.20  1.00
assign ( resid   30 and name HB1  )   ( resid   30 and name HE2  )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   30 and name HE1  )   4.00  2.20  2.00
assign ( resid   30 and name HB2  )   ( resid   30 and name HD1  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HE2  )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   30 and name HE2  )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   30 and name HE2  )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   30 and name HE2  )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   30 and name HE1  )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   30 and name HE1  )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   30 and name HE1  )   4.00  2.20  1.00
assign ( resid   30 and name HB1  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HE2  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HE1  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HE1  )   ( resid   37 and name HD2* )   4.00  2.20  1.00
assign ( resid   30 and name HE1  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid  118 and name HA   )   ( resid  125 and name HA   )   3.00  1.20  0.50
assign ( resid  118 and name HB*  )   ( resid  125 and name HA   )   4.00  2.20  1.00
assign ( resid  101 and name HA   )   ( resid  108 and name HA   )   3.00  1.20  0.50
assign ( resid  119 and name HA   )   ( resid  125 and name HA   )   4.00  2.20  2.00
assign ( resid  117 and name HD*  )   ( resid  119 and name HA   )   4.00  2.20  1.00
assign ( resid   81 and name HB2  )   ( resid   81 and name HD1* )   3.00  1.20  0.50
assign ( resid   81 and name HB1  )   ( resid   81 and name HD1* )   3.00  1.20  0.50
assign ( resid   81 and name HA   )   ( resid   81 and name HD2* )   4.00  2.20  1.00
assign ( resid   81 and name HB1  )   ( resid   81 and name HD2* )   3.00  1.20  0.50
assign ( resid   81 and name HA   )   ( resid   81 and name HG   )   4.00  2.20  1.00
assign ( resid   74 and name HB   )   ( resid   81 and name HA   )   4.00  2.20  2.00
assign ( resid   81 and name HD2* )   ( resid   84 and name HA   )   3.00  1.20  0.50
assign ( resid   61 and name HA   )   ( resid   61 and name HG*  )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   92 and name HD1* )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   51 and name HG2  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HG1  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   44 and name HB1  )   4.00  2.20  1.00
assign ( resid  135 and name HA   )   ( resid  135 and name HG2  )   4.00  2.20  1.00
assign ( resid  135 and name HA   )   ( resid  135 and name HD*  )   4.00  2.20  1.00
assign ( resid  135 and name HA   )   ( resid  135 and name HG1  )   4.00  2.20  1.00
assign ( resid   90 and name HB2  )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG12 )   4.00  2.20  1.00
assign ( resid   68 and name HB   )   ( resid   68 and name HD1* )   3.00  1.20  0.50
assign ( resid   68 and name HA   )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG11 )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG2* )   3.00  1.20  0.50
assign ( resid   68 and name HG2* )   ( resid   68 and name HG11 )   3.00  1.20  0.50
assign ( resid   68 and name HG2* )   ( resid   68 and name HG12 )   3.00  1.20  0.50
assign ( resid   61 and name HG*  )   ( resid   68 and name HA   )   4.00  2.20  2.00
assign ( resid   61 and name HA   )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   68 and name HG12 )   4.00  2.20  1.00
assign ( resid   37 and name HG   )   ( resid   68 and name HG12 )   4.00  2.20  2.00
assign ( resid   61 and name HG*  )   ( resid   68 and name HG12 )   4.00  2.20  2.00
assign ( resid   68 and name HG2* )   ( resid   69 and name HA   )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   57 and name HG2* )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   57 and name HG1* )   3.00  1.20  0.50
assign ( resid   31 and name HA   )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   57 and name HA   )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HD1  )   ( resid   57 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   57 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HB1  )   ( resid   57 and name HA   )   4.00  2.20  1.00
assign ( resid   56 and name HB2  )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HG1  )   ( resid   57 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   57 and name HB   )   4.00  2.20  2.00
assign ( resid   57 and name HB   )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   32 and name HD1  )   ( resid   57 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   52 and name HD1* )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   32 and name HG1  )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   76 and name HG2  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   42 and name HG   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   23 and name HE*  )   ( resid   42 and name HD1* )   4.00  2.20  1.00
assign ( resid   84 and name HB1  )   ( resid   85 and name HD*  )   4.00  2.20  2.00
assign ( resid  130 and name HA   )   ( resid  130 and name HG   )   4.00  2.20  1.00
assign ( resid  130 and name HA   )   ( resid  130 and name HD1* )   4.00  2.20  1.00
assign ( resid  130 and name HB2  )   ( resid  130 and name HD1* )   4.00  2.20  1.00
assign ( resid  130 and name HB1  )   ( resid  130 and name HD1* )   4.00  2.20  1.00
assign ( resid  130 and name HB2  )   ( resid  130 and name HD2* )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  130 and name HB1  )   4.00  2.20  2.00
assign ( resid  117 and name HE*  )   ( resid  130 and name HB2  )   4.00  2.20  2.00
assign ( resid  126 and name HD2* )   ( resid  130 and name HD2* )   4.00  2.20  2.00
assign ( resid  126 and name HD1* )   ( resid  130 and name HD2* )   4.00  2.20  2.00
assign ( resid  112 and name HA   )   ( resid  113 and name HA   )   4.00  2.20  2.00
assign ( resid   98 and name HB2  )   ( resid  112 and name HA   )   4.00  2.20  1.00
assign ( resid   98 and name HG*  )   ( resid  112 and name HA   )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid  112 and name HB1  )   4.00  2.20  2.00
assign ( resid   98 and name HA   )   ( resid  112 and name HB2  )   4.00  2.20  2.00
assign ( resid   98 and name HB2  )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid  112 and name HB2  )   ( resid  114 and name HB1  )   4.00  2.20  2.00
assign ( resid   98 and name HG*  )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid   98 and name HG*  )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid   98 and name HG*  )   ( resid  112 and name HG*  )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HG*  )   4.00  2.20  1.00
assign ( resid   83 and name HA1  )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid   83 and name HA2  )   ( resid   93 and name HA   )   4.00  2.20  2.00
assign ( resid   86 and name HA   )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HG2* )   3.00  1.20  0.50
assign ( resid   74 and name HG2* )   ( resid   81 and name HA   )   3.00  1.20  0.50
assign ( resid   74 and name HA   )   ( resid   75 and name HB1  )   4.00  2.20  2.00
assign ( resid  126 and name HA   )   ( resid  126 and name HD2* )   4.00  2.20  1.00
assign ( resid  126 and name HA   )   ( resid  126 and name HG   )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  126 and name HA   )   4.00  2.20  2.00
assign ( resid  117 and name HZ   )   ( resid  126 and name HB1  )   4.00  2.20  2.00
assign ( resid  117 and name HZ   )   ( resid  126 and name HB2  )   4.00  2.20  2.00
assign ( resid  117 and name HZ   )   ( resid  126 and name HD1* )   4.00  2.20  2.00
assign ( resid  107 and name HA   )   ( resid  107 and name HG12 )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  107 and name HG11 )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  107 and name HG2* )   3.00  1.20  0.50
assign ( resid  107 and name HA   )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  107 and name HB   )   ( resid  107 and name HD1* )   3.00  1.20  0.50
assign ( resid  102 and name HN   )   ( resid  107 and name HB   )   4.00  2.20  2.00
assign ( resid  101 and name HE1  )   ( resid  107 and name HB   )   4.00  2.20  2.00
assign ( resid  107 and name HD1* )   ( resid  109 and name HG2  )   4.00  2.20  1.00
assign ( resid  107 and name HD1* )   ( resid  109 and name HG1  )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  107 and name HD1* )   4.00  2.20  2.00
assign ( resid  105 and name HB2  )   ( resid  107 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   29 and name HD1* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   29 and name HD2* )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   29 and name HD2* )   3.00  1.20  0.50
assign ( resid   29 and name HB1  )   ( resid   29 and name HD2* )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   29 and name HB1  )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   29 and name HD2* )   ( resid   41 and name HB1  )   4.00  2.20  2.00
assign ( resid   29 and name HD2* )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HD2* )   ( resid   40 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG*  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HG11 )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HG12 )   4.00  2.20  1.00
assign ( resid   63 and name HB   )   ( resid   63 and name HD1* )   3.00  1.20  0.50
assign ( resid   63 and name HA   )   ( resid   63 and name HG2* )   3.00  1.20  0.50
assign ( resid   28 and name HD1* )   ( resid   63 and name HB   )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   26 and name HA2  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   26 and name HA2  )   ( resid   63 and name HG11 )   4.00  2.20  2.00
assign ( resid   26 and name HA2  )   ( resid   63 and name HG12 )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   63 and name HG12 )   4.00  2.20  2.00
assign ( resid   28 and name HD1* )   ( resid   63 and name HG11 )   4.00  2.20  1.00
assign ( resid   26 and name HA2  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HB2  )   4.00  2.20  1.00
assign ( resid   29 and name HD1* )   ( resid   40 and name HA   )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   41 and name HB1  )   4.00  2.20  2.00
assign ( resid   23 and name HE*  )   ( resid   40 and name HA   )   4.00  2.20  2.00
assign ( resid   92 and name HA   )   ( resid   92 and name HD1* )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   92 and name HD2* )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   92 and name HG   )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   92 and name HD1* )   4.00  2.20  1.00
assign ( resid   92 and name HD1* )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   92 and name HD1* )   4.00  2.20  1.00
assign ( resid   92 and name HD1* )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   92 and name HG   )   4.00  2.20  2.00
assign ( resid   92 and name HG   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HG2  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HG1  )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   97 and name HA   )   ( resid   98 and name HE2  )   4.00  2.20  2.00
assign ( resid   58 and name HB2  )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HG1  )   ( resid   58 and name HB2  )   4.00  2.20  1.00
assign ( resid   59 and name HB1  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HG2  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HG1  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   70 and name HA   )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   70 and name HB2  )   4.00  2.20  2.00
assign ( resid   59 and name HA   )   ( resid   70 and name HB1  )   4.00  2.20  2.00
assign ( resid  117 and name HA   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HD1* )   ( resid  108 and name HA   )   4.00  2.20  2.00
assign ( resid   92 and name HD1* )   ( resid  108 and name HB1  )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   37 and name HD2* )   4.00  2.20  1.00
assign ( resid   37 and name HB2  )   ( resid   37 and name HD2* )   3.00  1.20  0.50
assign ( resid   37 and name HB1  )   ( resid   37 and name HD2* )   3.00  1.20  0.50
assign ( resid   37 and name HA   )   ( resid   37 and name HD1* )   3.00  1.20  0.50
assign ( resid   30 and name HA   )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HB2  )   ( resid   37 and name HB1  )   4.00  2.20  1.00
assign ( resid   37 and name HD2* )   ( resid   68 and name HG11 )   4.00  2.20  2.00
assign ( resid   30 and name HA   )   ( resid   37 and name HD2* )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   37 and name HD1* )   3.00  1.20  0.50
assign ( resid   30 and name HE2  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   61 and name HB2  )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  113 and name HB1  )   4.00  2.20  2.00
assign ( resid   95 and name HA   )   ( resid   95 and name HD*  )   4.00  2.20  1.00
assign ( resid   95 and name HB1  )   ( resid   95 and name HD*  )   3.00  1.20  0.50
assign ( resid   95 and name HB2  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HB1  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HG1  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   95 and name HG2  )   ( resid   95 and name HE*  )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   95 and name HA   )   3.00  1.20  0.50
assign ( resid   84 and name HB1  )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid   96 and name HB2  )   4.00  2.20  2.00
assign ( resid   95 and name HA   )   ( resid   97 and name HE*  )   4.00  2.20  2.00
assign ( resid   84 and name HA   )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   95 and name HB2  )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   95 and name HG1  )   4.00  2.20  2.00
assign ( resid   84 and name HB2  )   ( resid   95 and name HG2  )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   95 and name HG2  )   4.00  2.20  1.00
assign ( resid   95 and name HG1  )   ( resid   97 and name HE*  )   4.00  2.20  1.00
assign ( resid  115 and name HB1  )   ( resid  127 and name HA   )   4.00  2.20  2.00
assign ( resid  117 and name HE*  )   ( resid  127 and name HA   )   4.00  2.20  1.00
assign ( resid  116 and name HA   )   ( resid  127 and name HA   )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  130 and name HG   )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  130 and name HD1* )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  129 and name HA   )   4.00  2.20  2.00
assign ( resid  116 and name HA   )   ( resid  127 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  127 and name HB*  )   4.00  2.20  2.00
assign ( resid  112 and name HG*  )   ( resid  115 and name HA   )   4.00  2.20  2.00
assign ( resid  112 and name HD2  )   ( resid  115 and name HB2  )   4.00  2.20  2.00
assign ( resid   88 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   80 and name HG2* )   4.00  2.20  2.00
assign ( resid   63 and name HG2* )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   91 and name HB*  )   4.00  2.20  2.00
assign ( resid   54 and name HB2  )   ( resid   91 and name HB*  )   4.00  2.20  2.00
assign ( resid   54 and name HB1  )   ( resid   91 and name HB*  )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid   32 and name HD2  )   4.00  2.20  1.00
assign ( resid   32 and name HG2  )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   74 and name HB   )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   79 and name HA   )   4.00  2.20  2.00
assign ( resid   75 and name HB1  )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   74 and name HG2* )   ( resid   79 and name HA   )   3.00  1.20  0.50
assign ( resid   19 and name HA2  )   ( resid   25 and name HG*  )   4.00  2.20  2.00
assign ( resid   19 and name HA1  )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA1  )   ( resid   25 and name HG*  )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   77 and name HG2  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HG1  )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   89 and name HG11 )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   89 and name HG12 )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HB   )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HG2* )   ( resid   89 and name HD1* )   3.00  1.20  0.50
assign ( resid   89 and name HA   )   ( resid   89 and name HG2* )   3.00  1.20  0.50
assign ( resid   28 and name HD2* )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid  101 and name HE1  )   4.00  2.20  1.00
assign ( resid   63 and name HG2* )   ( resid   64 and name HB2  )   4.00  2.20  2.00
assign ( resid   56 and name HA   )   ( resid   56 and name HG1  )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HG2  )   3.00  1.20  0.50
assign ( resid   56 and name HA   )   ( resid   56 and name HD1  )   4.00  2.20  1.00
assign ( resid  121 and name HB1  )   ( resid  121 and name HD*  )   3.00  1.20  0.50
assign ( resid   56 and name HB2  )   ( resid   56 and name HD2  )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid  121 and name HD*  )   ( resid  121 and name HE*  )   3.00  1.20  0.50
assign ( resid  109 and name HA   )   ( resid  109 and name HD2  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  109 and name HD1  )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   84 and name HG1  )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   84 and name HG2  )   4.00  2.20  1.00
assign ( resid   81 and name HG   )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid   84 and name HG1  )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid   84 and name HG2  )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  114 and name HG2  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HG   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   28 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   37 and name HB1  )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   29 and name HB2  )   4.00  2.20  2.00
assign ( resid   28 and name HB1  )   ( resid   29 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   63 and name HG12 )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   63 and name HG12 )   4.00  2.20  2.00
assign ( resid   28 and name HB2  )   ( resid   63 and name HD1* )   4.00  2.20  2.00
assign ( resid   28 and name HB1  )   ( resid   63 and name HD1* )   4.00  2.20  2.00
assign ( resid   28 and name HB1  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HD1* )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid  107 and name HG11 )   ( resid  108 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HD2* )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HD2* )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HD2* )   ( resid   63 and name HB   )   4.00  2.20  2.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HD2* )   4.00  2.20  2.00
assign ( resid   28 and name HG   )   ( resid   63 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HG   )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HG   )   ( resid   37 and name HD1* )   4.00  2.20  2.00
assign ( resid  124 and name HA   )   ( resid  124 and name HD1* )   4.00  2.20  1.00
assign ( resid  124 and name HA   )   ( resid  124 and name HD2* )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HG1* )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   60 and name HG2* )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   68 and name HD1* )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   61 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HB2  )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   60 and name HA   )   3.00  1.20  0.50
assign ( resid   60 and name HB   )   ( resid   61 and name HG*  )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   60 and name HB   )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   68 and name HD1* )   4.00  2.20  2.00
assign ( resid   60 and name HG1* )   ( resid   82 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HG1* )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   57 and name HB   )   ( resid   60 and name HG1* )   4.00  2.20  2.00
assign ( resid   57 and name HG1* )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   60 and name HG2* )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   69 and name HG1  )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   69 and name HG2  )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   71 and name HA   )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   60 and name HG2* )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   82 and name HD*  )   4.00  2.20  1.00
assign ( resid  115 and name HB2  )   ( resid  116 and name HA   )   4.00  2.20  2.00
assign ( resid  116 and name HA   )   ( resid  117 and name HA   )   4.00  2.20  1.00
assign ( resid  116 and name HA   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HD1  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HG*  )   3.00  1.20  0.50
assign ( resid   98 and name HB1  )   ( resid   98 and name HE2  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HE1  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HE2  )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   97 and name HE*  )   3.00  1.20  0.50
assign ( resid   98 and name HB1  )   ( resid  112 and name HA   )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  103 and name HG1  )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  103 and name HG1  )   3.00  1.20  0.50
assign ( resid  103 and name HA   )   ( resid  103 and name HG2  )   4.00  2.20  1.00
assign ( resid  101 and name HD2  )   ( resid  103 and name HB*  )   4.00  2.20  1.00
assign ( resid  101 and name HD2  )   ( resid  103 and name HG2  )   4.00  2.20  1.00
assign ( resid  101 and name HD2  )   ( resid  103 and name HG1  )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   43 and name HA   )   4.00  2.20  2.00
assign ( resid   43 and name HA   )   ( resid   46 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid   47 and name HA   )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   48 and name HG2  )   4.00  2.20  1.00
assign ( resid   38 and name HE*  )   ( resid   47 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HE*  )   ( resid   47 and name HB1  )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   44 and name HA   )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   38 and name HB2  )   4.00  2.20  2.00
assign ( resid   38 and name HB2  )   ( resid   44 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   39 and name HB   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   21 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   21 and name HB1  )   4.00  2.20  2.00
assign ( resid   20 and name HB1  )   ( resid   22 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HB1  )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   19 and name HA2  )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   95 and name HD*  )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   95 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   95 and name HG1  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   82 and name HD*  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HG1* )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   71 and name HB*  )   ( resid   91 and name HD2  )   4.00  2.20  1.00
assign ( resid   71 and name HB*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HG1* )   ( resid   71 and name HB*  )   3.00  1.20  0.50
assign ( resid   60 and name HG2* )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   63 and name HG11 )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   63 and name HG12 )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   60 and name HG2* )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   28 and name HG   )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   61 and name HG*  )   4.00  2.20  2.00
assign ( resid   27 and name HB*  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HA2  )   ( resid   27 and name HB*  )   4.00  2.20  2.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HA   )   4.00  2.20  2.00
assign ( resid   27 and name HB*  )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   42 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   42 and name HD2* )   4.00  2.20  2.00
assign ( resid   22 and name HB2  )   ( resid   42 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HB2  )   ( resid   42 and name HD2* )   4.00  2.20  2.00
assign ( resid   97 and name HA   )   ( resid   97 and name HG*  )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid   97 and name HD2  )   4.00  2.20  2.00
assign ( resid   97 and name HB1  )   ( resid   97 and name HD2  )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid   97 and name HD1  )   4.00  2.20  1.00
assign ( resid   97 and name HB1  )   ( resid   97 and name HD1  )   4.00  2.20  1.00
assign ( resid   97 and name HB2  )   ( resid   97 and name HE*  )   4.00  2.20  1.00
assign ( resid   97 and name HB1  )   ( resid   97 and name HE*  )   4.00  2.20  1.00
assign ( resid   97 and name HE*  )   ( resid  110 and name HG2* )   4.00  2.20  1.00
assign ( resid   97 and name HG*  )   ( resid   97 and name HE*  )   3.00  1.20  0.50
assign ( resid   97 and name HB1  )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   97 and name HD2  )   4.00  2.20  1.00
assign ( resid   95 and name HB2  )   ( resid   97 and name HE*  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   91 and name HD2  )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid  113 and name HA   )   ( resid  113 and name HE2  )   4.00  2.20  2.00
assign ( resid  113 and name HA   )   ( resid  113 and name HG1  )   4.00  2.20  1.00
assign ( resid  100 and name HB2  )   ( resid  113 and name HB2  )   4.00  2.20  2.00
assign ( resid   58 and name HG2  )   ( resid   58 and name HE*  )   3.00  1.20  0.50
assign ( resid  113 and name HA   )   ( resid  113 and name HE1  )   4.00  2.20  2.00
assign ( resid  113 and name HB1  )   ( resid  113 and name HE1  )   4.00  2.20  1.00
assign ( resid  113 and name HG2  )   ( resid  113 and name HE1  )   4.00  2.20  1.00
assign ( resid  100 and name HD*  )   ( resid  113 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   49 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   14 and name HG*  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   17 and name HG*  )   3.00  1.20  0.50
assign ( resid   17 and name HB2  )   ( resid   17 and name HG*  )   3.00  1.20  0.50
assign ( resid   17 and name HB1  )   ( resid   17 and name HG*  )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid    7 and name HG*  )   4.00  2.20  1.00
assign ( resid  133 and name HB1  )   ( resid  133 and name HD*  )   4.00  2.20  1.00
assign ( resid  133 and name HA   )   ( resid  133 and name HD*  )   4.00  2.20  1.00
assign ( resid  133 and name HB2  )   ( resid  133 and name HD*  )   4.00  2.20  1.00
assign ( resid  133 and name HA   )   ( resid  133 and name HG*  )   4.00  2.20  1.00
assign ( resid  130 and name HA   )   ( resid  133 and name HB1  )   4.00  2.20  1.00
assign ( resid  130 and name HA   )   ( resid  133 and name HD*  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   69 and name HG2  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   69 and name HG1  )   4.00  2.20  1.00
assign ( resid   89 and name HG2* )   ( resid   90 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HA1  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HG*  )   3.00  1.20  0.50
assign ( resid   18 and name HB2  )   ( resid   18 and name HD*  )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   15 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   18 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   63 and name HG2* )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   59 and name HG2  )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   59 and name HB2  )   ( resid   60 and name HG1* )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   39 and name HG2* )   3.00  1.20  0.50
assign ( resid   28 and name HA   )   ( resid   39 and name HA   )   3.00  1.20  0.50
assign ( resid   20 and name HB2  )   ( resid   39 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HB2  )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   39 and name HB   )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HA2  )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   40 and name HB1  )   4.00  2.20  1.00
assign ( resid   19 and name HA1  )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   82 and name HD*  )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   74 and name HA   )   4.00  2.20  2.00
assign ( resid   73 and name HG*  )   ( resid   81 and name HA   )   4.00  2.20  2.00
assign ( resid  105 and name HA   )   ( resid  107 and name HG11 )   4.00  2.20  2.00
assign ( resid  110 and name HA   )   ( resid  110 and name HD1* )   3.00  1.20  0.50
assign ( resid  110 and name HG2* )   ( resid  110 and name HD1* )   3.00  1.20  0.50
assign ( resid  110 and name HA   )   ( resid  110 and name HG2* )   3.00  1.20  0.50
assign ( resid  110 and name HG2* )   ( resid  110 and name HG12 )   3.00  1.20  0.50
assign ( resid   99 and name HG1  )   ( resid  110 and name HA   )   4.00  2.20  2.00
assign ( resid   99 and name HA   )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid   97 and name HB2  )   ( resid  110 and name HB   )   4.00  2.20  2.00
assign ( resid   99 and name HG1  )   ( resid  110 and name HD1* )   4.00  2.20  2.00
assign ( resid   97 and name HB2  )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid   94 and name HB2  )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid   97 and name HD1  )   ( resid  110 and name HG2* )   4.00  2.20  1.00
assign ( resid   80 and name HA   )   ( resid   80 and name HG2* )   3.00  1.20  0.50
assign ( resid   74 and name HG2* )   ( resid   80 and name HA   )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   80 and name HA   )   4.00  2.20  2.00
assign ( resid   74 and name HG2* )   ( resid   80 and name HB   )   4.00  2.20  2.00
assign ( resid   75 and name HB1  )   ( resid   80 and name HB   )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   80 and name HB   )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   80 and name HB   )   4.00  2.20  2.00
assign ( resid   75 and name HB1  )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   80 and name HG2* )   4.00  2.20  2.00
assign ( resid   26 and name HA2  )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   64 and name HD22 )   ( resid   80 and name HG2* )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD2  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HG1  )   4.00  2.20  1.00
assign ( resid   36 and name HB1  )   ( resid   36 and name HE*  )   4.00  2.20  1.00
assign ( resid   98 and name HG*  )   ( resid   98 and name HE1  )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   36 and name HG1  )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   36 and name HE*  )   4.00  2.20  2.00
assign ( resid  135 and name HB1  )   ( resid  135 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   36 and name HG2  )   4.00  2.20  1.00
assign ( resid   36 and name HB1  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HD1  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  102 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HG*  )   3.00  1.20  0.50
assign ( resid   15 and name HB2  )   ( resid   15 and name HG*  )   3.00  1.20  0.50
assign ( resid   15 and name HB1  )   ( resid   15 and name HG*  )   3.00  1.20  0.50
assign ( resid   17 and name HA   )   ( resid   18 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name HB1  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HB2  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HB1  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   57 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   38 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   44 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   44 and name HB1  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   32 and name HD2  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   32 and name HD1  )   ( resid   52 and name HD2* )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HD2* )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   52 and name HD2* )   ( resid   57 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HA   )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    6 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HB2  )   ( resid    6 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HG*  )   ( resid    6 and name HD*  )   3.00  1.20  0.50
assign ( resid    6 and name HB1  )   ( resid    6 and name HG*  )   3.00  1.20  0.50
assign ( resid  137 and name HA   )   ( resid  137 and name HG2* )   3.00  1.20  0.50
assign ( resid  137 and name HA   )   ( resid  137 and name HD1* )   4.00  2.20  1.00
assign ( resid  131 and name HA   )   ( resid  131 and name HG2  )   4.00  2.20  1.00
assign ( resid  131 and name HA   )   ( resid  131 and name HG1  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  131 and name HA   )   4.00  2.20  1.00
assign ( resid  131 and name HA   )   ( resid  131 and name HE2* )   4.00  2.20  2.00
assign ( resid  117 and name HZ   )   ( resid  131 and name HA   )   4.00  2.20  1.00
assign ( resid  131 and name HB1  )   ( resid  131 and name HE2* )   4.00  2.20  2.00
assign ( resid  117 and name HE*  )   ( resid  131 and name HB2  )   4.00  2.20  2.00
assign ( resid  131 and name HB2  )   ( resid  131 and name HE2* )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid   32 and name HD1  )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   44 and name HD2  )   3.00  1.20  0.50
assign ( resid   31 and name HB*  )   ( resid   32 and name HD1  )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   52 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   32 and name HG2  )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   31 and name HB*  )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid  100 and name HE*  )   ( resid  111 and name HA1  )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  111 and name HA2  )   4.00  2.20  1.00
assign ( resid  121 and name HA   )   ( resid  121 and name HD*  )   4.00  2.20  1.00
assign ( resid  121 and name HA   )   ( resid  121 and name HE*  )   4.00  2.20  1.00
assign ( resid  121 and name HA   )   ( resid  121 and name HG*  )   3.00  1.20  0.50
assign ( resid  121 and name HB2  )   ( resid  121 and name HD*  )   3.00  1.20  0.50
assign ( resid   67 and name HA   )   ( resid   67 and name HE*  )   4.00  2.20  1.00
assign ( resid  121 and name HG*  )   ( resid  121 and name HE*  )   3.00  1.20  0.50
assign ( resid  121 and name HG*  )   ( resid  121 and name HD*  )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   82 and name HB1  )   4.00  2.20  2.00
assign ( resid   73 and name HA   )   ( resid   82 and name HB2  )   4.00  2.20  2.00
assign ( resid   83 and name HA1  )   ( resid   93 and name HB1  )   4.00  2.20  2.00
assign ( resid   83 and name HA2  )   ( resid   93 and name HB2  )   4.00  2.20  2.00
assign ( resid   25 and name HG*  )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   95 and name HB2  )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   95 and name HB1  )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   95 and name HB2  )   4.00  2.20  2.00
assign ( resid   27 and name HB*  )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HD1* )   ( resid   91 and name HD2  )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   48 and name HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   57 and name HG2* )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   57 and name HG2* )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HG2* )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   66 and name HG*  )   4.00  2.20  1.00
assign ( resid   26 and name HA2  )   ( resid   63 and name HB   )   4.00  2.20  2.00
assign ( resid   87 and name HB1  )   ( resid   90 and name HB2  )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   90 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HB2  )   ( resid   92 and name HG   )   4.00  2.20  2.00
assign ( resid   85 and name HB2  )   ( resid   96 and name HB2  )   4.00  2.20  1.00
assign ( resid   98 and name HG*  )   ( resid  112 and name HD1  )   4.00  2.20  2.00
assign ( resid  100 and name HD*  )   ( resid  113 and name HB2  )   4.00  2.20  2.00
assign ( resid  118 and name HA   )   ( resid  125 and name HB1  )   4.00  2.20  2.00
assign ( resid   29 and name HD1* )   ( resid   54 and name HA   )   4.00  2.20  2.00
assign ( resid   29 and name HD2* )   ( resid   54 and name HA   )   4.00  2.20  2.00
assign ( resid   29 and name HB1  )   ( resid   38 and name HD*  )   4.00  2.20  2.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   84 and name HA   )   ( resid   96 and name HB1  )   4.00  2.20  2.00
assign ( resid  118 and name HB*  )   ( resid  125 and name HB2  )   4.00  2.20  2.00
assign ( resid  118 and name HB*  )   ( resid  125 and name HB1  )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   82 and name HA   )   ( resid   82 and name HD*  )   4.00  2.20  2.00
assign ( resid   30 and name HB2  )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   36 and name HB1  )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HG1* )   4.00  2.20  2.00
assign ( resid   29 and name HB1  )   ( resid   57 and name HB   )   4.00  2.20  1.00
assign ( resid   30 and name HB1  )   ( resid   58 and name HB1  )   4.00  2.20  2.00
assign ( resid   85 and name HB2  )   ( resid   96 and name HA   )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   90 and name HB1  )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   95 and name HB1  )   ( resid   97 and name HD2  )   4.00  2.20  1.00
assign ( resid  117 and name HZ   )   ( resid  126 and name HD2* )   4.00  2.20  2.00
assign ( resid   28 and name HB1  )   ( resid   39 and name HA   )   4.00  2.20  2.00
assign ( resid   29 and name HB1  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   32 and name HB1  )   ( resid   56 and name HB1  )   4.00  2.20  2.00
assign ( resid   32 and name HB1  )   ( resid   58 and name HB2  )   4.00  2.20  2.00
assign ( resid   95 and name HA   )   ( resid   96 and name HA   )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   96 and name HA   )   4.00  2.20  1.00
assign ( resid   84 and name HB1  )   ( resid   96 and name HA   )   4.00  2.20  2.00
assign ( resid  112 and name HB2  )   ( resid  115 and name HB2  )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  116 and name HB1  )   4.00  2.20  2.00
assign ( resid  117 and name HD*  )   ( resid  128 and name HE*  )   4.00  2.20  1.00
assign ( resid  117 and name HA   )   ( resid  128 and name HE*  )   4.00  2.20  1.00
assign ( resid  117 and name HB2  )   ( resid  128 and name HE*  )   4.00  2.20  1.00
assign ( resid  117 and name HB1  )   ( resid  128 and name HE*  )   4.00  2.20  1.00
assign ( resid  115 and name HA   )   ( resid  128 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HD2  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   38 and name HE*  )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HG1  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HG2  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   38 and name HE*  )   ( resid   44 and name HD2  )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   44 and name HD2  )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  100 and name HD*  )   4.00  2.20  1.00
assign ( resid  100 and name HD*  )   ( resid  102 and name HA   )   4.00  2.20  1.00
assign ( resid  100 and name HD*  )   ( resid  111 and name HA2  )   4.00  2.20  1.00
assign ( resid  100 and name HD*  )   ( resid  111 and name HA1  )   4.00  2.20  1.00
assign ( resid  101 and name HD2  )   ( resid  103 and name HA   )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  119 and name HA   )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  131 and name HB1  )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HE*  )   ( resid   90 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   23 and name HE*  )   4.00  2.20  2.00
assign ( resid   23 and name HE*  )   ( resid   40 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HE*  )   ( resid   40 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HE*  )   ( resid   42 and name HG   )   4.00  2.20  1.00
assign ( resid   23 and name HE*  )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   57 and name HB   )   ( resid   91 and name HD2  )   4.00  2.20  1.00
assign ( resid   60 and name HG1* )   ( resid   91 and name HD2  )   4.00  2.20  1.00
assign ( resid   85 and name HD*  )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HD*  )   ( resid   87 and name HB2  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  126 and name HD1* )   4.00  2.20  2.00
assign ( resid  101 and name HE1  )   ( resid  107 and name HA   )   4.00  2.20  1.00
assign ( resid   89 and name HB   )   ( resid  101 and name HE1  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  134 and name HE1  )   4.00  2.20  1.00
assign ( resid  117 and name HZ   )   ( resid  134 and name HE1  )   4.00  2.20  1.00
assign ( resid  126 and name HD1* )   ( resid  134 and name HE1  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   18 and name HN   )   3.00  1.20  0.50
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HA2  )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HA2  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HA1  )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HA1  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   2.00  0.20  0.70
assign ( resid   19 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HA   )   ( resid   63 and name HN   )   3.00  1.20  0.50
assign ( resid   28 and name HA   )   ( resid   29 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HA   )   ( resid   30 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HA   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   31 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HA   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HA   )   3.00  1.20  0.50
assign ( resid   35 and name HA   )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   37 and name HA   )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HN   )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   50 and name HA   )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HA   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   53 and name HA   )   ( resid   54 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HA   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HN   )   ( resid   60 and name HA   )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   61 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   63 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   68 and name HN   )   3.00  1.20  0.50
assign ( resid   68 and name HA   )   ( resid   69 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   70 and name HA   )   ( resid   71 and name HN   )   2.00  0.20  0.70
assign ( resid   60 and name HN   )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HA   )   ( resid   73 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HA   )   ( resid   75 and name HN   )   2.00  0.20  0.70
assign ( resid   76 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   79 and name HA   )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   80 and name HN   )   ( resid   80 and name HB   )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   79 and name HA   )   2.00  0.20  0.70
assign ( resid   80 and name HA   )   ( resid   81 and name HN   )   2.00  0.20  0.70
assign ( resid   81 and name HA   )   ( resid   82 and name HN   )   3.00  1.20  0.50
assign ( resid   83 and name HA2  )   ( resid   84 and name HN   )   3.00  1.20  0.50
assign ( resid   83 and name HA1  )   ( resid   84 and name HN   )   3.00  1.20  0.50
assign ( resid   84 and name HA   )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid   85 and name HN   )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   86 and name HN   )   3.00  1.20  0.50
assign ( resid   86 and name HA   )   ( resid   87 and name HN   )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   88 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HA   )   ( resid   92 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   91 and name HA   )   3.00  1.20  0.50
assign ( resid   87 and name HN   )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   94 and name HN   )   3.00  1.20  0.50
assign ( resid   94 and name HA   )   ( resid   95 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HN   )   ( resid   94 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid   96 and name HN   )   3.00  1.20  0.50
assign ( resid   85 and name HN   )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid   96 and name HA   )   ( resid   97 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HA   )   3.00  1.20  0.50
assign ( resid   99 and name HA   )   ( resid  100 and name HN   )   3.00  1.20  0.50
assign ( resid   99 and name HA   )   ( resid  111 and name HN   )   3.00  1.20  0.50
assign ( resid  100 and name HA   )   ( resid  101 and name HN   )   3.00  1.20  0.50
assign ( resid  101 and name HA   )   ( resid  102 and name HN   )   3.00  1.20  0.50
assign ( resid  101 and name HA   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  107 and name HN   )   4.00  2.20  2.00
assign ( resid  107 and name HA   )   ( resid  108 and name HN   )   3.00  1.20  0.50
assign ( resid  108 and name HA   )   ( resid  109 and name HN   )   3.00  1.20  0.50
assign ( resid  102 and name HN   )   ( resid  108 and name HA   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  110 and name HN   )   3.00  1.20  0.50
assign ( resid  110 and name HA   )   ( resid  111 and name HN   )   3.00  1.20  0.50
assign ( resid  100 and name HN   )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid  112 and name HA   )   ( resid  113 and name HN   )   3.00  1.20  0.50
assign ( resid  113 and name HA   )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HA   )   ( resid  117 and name HN   )   3.00  1.20  0.50
assign ( resid  116 and name HA   )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HA   )   ( resid  118 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HA   )   ( resid  119 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HA   )   ( resid  126 and name HN   )   4.00  2.20  1.00
assign ( resid  123 and name HA   )   ( resid  124 and name HN   )   3.00  1.20  0.50
assign ( resid  124 and name HA   )   ( resid  125 and name HN   )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  124 and name HN   )   4.00  2.20  1.00
assign ( resid  125 and name HA   )   ( resid  126 and name HN   )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  125 and name HA   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  126 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HA   )   ( resid  127 and name HN   )   2.00  0.20  0.70
assign ( resid  127 and name HA   )   ( resid  128 and name HN   )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  127 and name HA   )   4.00  2.20  1.00
assign ( resid  129 and name HA   )   ( resid  130 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB*  )   3.00  1.20  0.50
assign ( resid   30 and name HG1  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HE2  )   ( resid   31 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HE1  )   ( resid   31 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HG2  )   ( resid   31 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HN   )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HD2  )   ( resid  119 and name HN   )   4.00  2.20  2.00
assign ( resid  119 and name HN   )   ( resid  125 and name HN   )   4.00  2.20  2.00
assign ( resid  119 and name HN   )   ( resid  119 and name HB2  )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  119 and name HB1  )   4.00  2.20  1.00
assign ( resid  118 and name HB*  )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HN   )   ( resid   97 and name HG*  )   4.00  2.20  1.00
assign ( resid   97 and name HN   )   ( resid  110 and name HG2* )   4.00  2.20  2.00
assign ( resid   96 and name HB2  )   ( resid   97 and name HN   )   4.00  2.20  2.00
assign ( resid   97 and name HN   )   ( resid   97 and name HE*  )   4.00  2.20  2.00
assign ( resid   96 and name HB1  )   ( resid   97 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  107 and name HA   )   4.00  2.20  2.00
assign ( resid  102 and name HN   )   ( resid  105 and name HB2  )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HB2  )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HB1  )   4.00  2.20  1.00
assign ( resid  101 and name HB2  )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HB1  )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HG2  )   3.00  1.20  0.50
assign ( resid   72 and name HE21 )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HE22 )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   81 and name HB2  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HB1  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HG   )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HE22 )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   92 and name HD1* )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   87 and name HB1  )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   92 and name HA   )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   87 and name HB2  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HB1  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB2  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD2* )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB1  )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HB1  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HG2  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HG1  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HG   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   95 and name HB2  )   4.00  2.20  2.00
assign ( resid   84 and name HN   )   ( resid   95 and name HB1  )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   84 and name HB2  )   3.00  1.20  0.50
assign ( resid   84 and name HN   )   ( resid   84 and name HG1  )   3.00  1.20  0.50
assign ( resid   84 and name HN   )   ( resid   84 and name HG2  )   3.00  1.20  0.50
assign ( resid   84 and name HN   )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HG12 )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   63 and name HG11 )   4.00  2.20  1.00
assign ( resid   28 and name HG   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HB   )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   88 and name HB2  )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   88 and name HB1  )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   89 and name HG11 )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   89 and name HB   )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB1  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB2  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HD2* )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HG   )   3.00  1.20  0.50
assign ( resid   41 and name HD2  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HE*  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HD1  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   44 and name HB1  )   4.00  2.20  2.00
assign ( resid   41 and name HG*  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HG1  )   4.00  2.20  1.00
assign ( resid   59 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HD1* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG12 )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG2* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HG1  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  107 and name HG11 )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  105 and name HB2  )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  106 and name HA1  )   4.00  2.20  2.00
assign ( resid  103 and name HA   )   ( resid  105 and name HN   )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  106 and name HA2  )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HB2  )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HB1  )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HB2  )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   77 and name HB1  )   3.00  1.20  0.50
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   3.00  1.20  0.50
assign ( resid   76 and name HG2  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HG1  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB2  )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HD*  )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HD1* )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HG   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB1  )   4.00  2.20  1.00
assign ( resid  126 and name HN   )   ( resid  126 and name HD1* )   4.00  2.20  1.00
assign ( resid  126 and name HN   )   ( resid  126 and name HD2* )   4.00  2.20  1.00
assign ( resid  126 and name HN   )   ( resid  126 and name HB1  )   4.00  2.20  1.00
assign ( resid  126 and name HN   )   ( resid  126 and name HG   )   4.00  2.20  1.00
assign ( resid  126 and name HN   )   ( resid  126 and name HB2  )   4.00  2.20  1.00
assign ( resid  117 and name HB2  )   ( resid  126 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HB*  )   ( resid  126 and name HN   )   4.00  2.20  2.00
assign ( resid  125 and name HN   )   ( resid  126 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HZ   )   ( resid  126 and name HN   )   4.00  2.20  2.00
assign ( resid  117 and name HD*  )   ( resid  126 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  126 and name HN   )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  126 and name HN   )   4.00  2.20  1.00
assign ( resid  131 and name HN   )   ( resid  131 and name HB2  )   4.00  2.20  1.00
assign ( resid  131 and name HN   )   ( resid  131 and name HB1  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  131 and name HN   )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  131 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HG1  )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HG2  )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HB1  )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HB2  )   4.00  2.20  1.00
assign ( resid   98 and name HB1  )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HB2  )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HN   )   ( resid  114 and name HB1  )   4.00  2.20  2.00
assign ( resid  113 and name HN   )   ( resid  113 and name HE2  )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HE1  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  112 and name HB2  )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HB1  )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HG2  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HG1  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB1  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HB2  )   3.00  1.20  0.50
assign ( resid   62 and name HB2  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HB1  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HG*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   94 and name HB1  )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   94 and name HB2  )   4.00  2.20  1.00
assign ( resid   83 and name HA1  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   94 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HN   )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HB2  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HB1  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HB1  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB1  )   3.00  1.20  0.50
assign ( resid   75 and name HN   )   ( resid   75 and name HB2  )   3.00  1.20  0.50
assign ( resid   75 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HB   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HG2* )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid  126 and name HN   )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  130 and name HG   )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  127 and name HB*  )   2.00  0.20  0.70
assign ( resid  127 and name HN   )   ( resid  130 and name HB1  )   4.00  2.20  1.00
assign ( resid  126 and name HB2  )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HB1  )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HD1* )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HD2* )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HG   )   ( resid  127 and name HN   )   4.00  2.20  2.00
assign ( resid   92 and name HG   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  108 and name HB1  )   3.00  1.20  0.50
assign ( resid  101 and name HA   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  101 and name HE1  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HB   )   ( resid  108 and name HN   )   3.00  1.20  0.50
assign ( resid   92 and name HD1* )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HG11 )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   60 and name HG1* )   3.00  1.20  0.50
assign ( resid   30 and name HN   )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   57 and name HG2* )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB2  )   3.00  1.20  0.50
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   57 and name HB   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HN   )   ( resid   71 and name HB*  )   4.00  2.20  2.00
assign ( resid   29 and name HB1  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB1  )   3.00  1.20  0.50
assign ( resid   31 and name HN   )   ( resid   33 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   22 and name HB1  )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HE*  )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HG*  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HB2  )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HB1  )   3.00  1.20  0.50
assign ( resid   63 and name HB   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HG11 )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HG12 )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   80 and name HG2* )   4.00  2.20  2.00
assign ( resid   63 and name HG2* )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HG*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB2  )   3.00  1.20  0.50
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HG*  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid   93 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HB1  )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   36 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG1* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HB*  )   2.00  0.20  0.70
assign ( resid   59 and name HG2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HB2  )   ( resid  118 and name HN   )   3.00  1.20  0.50
assign ( resid  117 and name HB1  )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  109 and name HB1  )   4.00  2.20  1.00
assign ( resid   92 and name HD1* )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid  109 and name HN   )   ( resid  109 and name HB2  )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HD*  )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid  108 and name HB1  )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HB2  )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  118 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HB2  )   3.00  1.20  0.50
assign ( resid   29 and name HB2  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HB2  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HB1  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  101 and name HB2  )   3.00  1.20  0.50
assign ( resid  101 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HD*  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  101 and name HD2  )   4.00  2.20  2.00
assign ( resid  101 and name HN   )   ( resid  101 and name HB1  )   3.00  1.20  0.50
assign ( resid  100 and name HB2  )   ( resid  101 and name HN   )   3.00  1.20  0.50
assign ( resid   96 and name HN   )   ( resid   97 and name HN   )   4.00  2.20  2.00
assign ( resid   84 and name HN   )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   97 and name HG*  )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   96 and name HN   )   3.00  1.20  0.50
assign ( resid   84 and name HG1  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HG2  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HN   )   ( resid   96 and name HB1  )   3.00  1.20  0.50
assign ( resid   96 and name HN   )   ( resid   96 and name HB2  )   3.00  1.20  0.50
assign ( resid   85 and name HB2  )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid   95 and name HB2  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HB1  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HD*  )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid   95 and name HE*  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HG2  )   ( resid   96 and name HN   )   4.00  2.20  2.00
assign ( resid  117 and name HN   )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HB1  )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HB2  )   ( resid  128 and name HN   )   4.00  2.20  2.00
assign ( resid  128 and name HN   )   ( resid  129 and name HA   )   4.00  2.20  2.00
assign ( resid  117 and name HE*  )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HA   )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  128 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HD22 )   4.00  2.20  1.00
assign ( resid   38 and name HE*  )   ( resid   47 and name HD21 )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HD21 )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   47 and name HD21 )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid   47 and name HD21 )   4.00  2.20  1.00
assign ( resid   38 and name HE*  )   ( resid   47 and name HD22 )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HD22 )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid   47 and name HD22 )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   47 and name HD22 )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  128 and name HE*  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HB1  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HB2  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  127 and name HA   )   4.00  2.20  2.00
assign ( resid  116 and name HN   )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HB1  )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HB2  )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   46 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HB2  )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HB1  )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   48 and name HB2  )   4.00  2.20  2.00
assign ( resid   44 and name HB1  )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HB2  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HG12 )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HB   )   3.00  1.20  0.50
assign ( resid   89 and name HN   )   ( resid   89 and name HG11 )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   56 and name HG1  )   4.00  2.20  2.00
assign ( resid   89 and name HN   )   ( resid   90 and name HB2  )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   89 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   3.00  1.20  0.50
assign ( resid   89 and name HN   )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   95 and name HN   )   4.00  2.20  2.00
assign ( resid   95 and name HN   )   ( resid   95 and name HB2  )   3.00  1.20  0.50
assign ( resid   95 and name HN   )   ( resid   95 and name HB1  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   65 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid  110 and name HD1* )   4.00  2.20  2.00
assign ( resid   64 and name HD21 )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   56 and name HG2  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   56 and name HD1  )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   56 and name HB2  )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB2  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB1  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   56 and name HA   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid   54 and name HB2  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   91 and name HB*  )   4.00  2.20  2.00
assign ( resid   33 and name HN   )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   34 and name HA   )   4.00  2.20  2.00
assign ( resid   33 and name HN   )   ( resid   33 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   33 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   52 and name HG   )   4.00  2.20  2.00
assign ( resid   33 and name HN   )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HD2  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG2  )   ( resid   33 and name HN   )   3.00  1.20  0.50
assign ( resid   32 and name HG1  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HB   )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HB2  )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HB1  )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   80 and name HN   )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   74 and name HG2* )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   39 and name HG2* )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   20 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   20 and name HB1  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   63 and name HD1* )   4.00  2.20  2.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB2  )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   79 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HB1  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HB2  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   90 and name HB1  )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   90 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   91 and name HA   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid  101 and name HE1  )   4.00  2.20  2.00
assign ( resid   89 and name HB   )   ( resid   90 and name HN   )   3.00  1.20  0.50
assign ( resid   89 and name HD1* )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HG11 )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   92 and name HD2* )   4.00  2.20  1.00
assign ( resid   89 and name HG2* )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD2* )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HD1* )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG2* )   4.00  2.20  1.00
assign ( resid   32 and name HG1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HB2  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HD2  )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   56 and name HG1  )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HG1  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HG2* )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HG11 )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HG12 )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HB   )   3.00  1.20  0.50
assign ( resid  110 and name HN   )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HD2  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HD1  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HE22 )   ( resid   63 and name HA   )   4.00  2.20  2.00
assign ( resid   61 and name HE21 )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HE22 )   ( resid   66 and name HB2  )   4.00  2.20  1.00
assign ( resid   61 and name HE22 )   ( resid   66 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HE22 )   ( resid   66 and name HG*  )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   61 and name HE22 )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   61 and name HE22 )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   61 and name HE21 )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   61 and name HE21 )   4.00  2.20  1.00
assign ( resid   61 and name HE21 )   ( resid   66 and name HG*  )   4.00  2.20  1.00
assign ( resid   61 and name HE21 )   ( resid   66 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HE21 )   ( resid   66 and name HB2  )   4.00  2.20  2.00
assign ( resid   61 and name HE22 )   ( resid   63 and name HG2* )   4.00  2.20  2.00
assign ( resid   61 and name HE22 )   ( resid   68 and name HD1* )   4.00  2.20  2.00
assign ( resid   61 and name HE21 )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   37 and name HG   )   ( resid   61 and name HE21 )   4.00  2.20  1.00
assign ( resid   37 and name HG   )   ( resid   61 and name HE22 )   4.00  2.20  1.00
assign ( resid   61 and name HE21 )   ( resid   68 and name HG12 )   4.00  2.20  2.00
assign ( resid   85 and name HN   )   ( resid   85 and name HB2  )   4.00  2.20  1.00
assign ( resid   85 and name HN   )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HA1  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HA2  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HB1  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HB2  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HN   )   ( resid   85 and name HB1  )   4.00  2.20  1.00
assign ( resid   84 and name HG1  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  115 and name HB2  )   3.00  1.20  0.50
assign ( resid  115 and name HN   )   ( resid  115 and name HB1  )   4.00  2.20  1.00
assign ( resid  112 and name HD2  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  116 and name HN   )   3.00  1.20  0.50
assign ( resid  114 and name HN   )   ( resid  115 and name HN   )   3.00  1.20  0.50
assign ( resid  114 and name HB2  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HG2  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HG1  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HD2* )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HB1  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HB2  )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   60 and name HG1* )   4.00  2.20  2.00
assign ( resid   68 and name HG2* )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HD2* )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HG   )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HN   )   ( resid   61 and name HG*  )   4.00  2.20  2.00
assign ( resid   64 and name HD22 )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HB1  )   ( resid   64 and name HD22 )   4.00  2.20  1.00
assign ( resid   64 and name HD21 )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   64 and name HD21 )   3.00  1.20  0.50
assign ( resid   64 and name HD21 )   ( resid   78 and name HB2  )   4.00  2.20  1.00
assign ( resid   64 and name HD21 )   ( resid   80 and name HB   )   4.00  2.20  1.00
assign ( resid   64 and name HD22 )   ( resid   80 and name HB   )   4.00  2.20  2.00
assign ( resid   64 and name HD21 )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid  124 and name HB2  )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HB1  )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HD1* )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HG   )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid  130 and name HN   )   ( resid  130 and name HD1* )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  130 and name HN   )   4.00  2.20  1.00
assign ( resid  130 and name HN   )   ( resid  130 and name HB1  )   3.00  1.20  0.50
assign ( resid  130 and name HN   )   ( resid  130 and name HB2  )   3.00  1.20  0.50
assign ( resid  130 and name HN   )   ( resid  131 and name HN   )   3.00  1.20  0.50
assign ( resid  117 and name HE*  )   ( resid  130 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HZ   )   ( resid  130 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   61 and name HG*  )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HB   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  126 and name HB1  )   4.00  2.20  2.00
assign ( resid  117 and name HN   )   ( resid  126 and name HB2  )   4.00  2.20  2.00
assign ( resid  117 and name HN   )   ( resid  127 and name HB*  )   4.00  2.20  2.00
assign ( resid  117 and name HN   )   ( resid  117 and name HB1  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  117 and name HB2  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  117 and name HD*  )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  117 and name HE*  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HB2  )   ( resid   99 and name HN   )   4.00  2.20  2.00
assign ( resid   98 and name HB1  )   ( resid   99 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  104 and name HB1  )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  104 and name HB2  )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  105 and name HB2  )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  118 and name HD2  )   4.00  2.20  2.00
assign ( resid  102 and name HN   )   ( resid  104 and name HN   )   4.00  2.20  2.00
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   3.00  1.20  0.50
assign ( resid  103 and name HB*  )   ( resid  104 and name HN   )   3.00  1.20  0.50
assign ( resid  103 and name HG2  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HG1  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   44 and name HD2  )   4.00  2.20  2.00
assign ( resid   36 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   36 and name HB1  )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HG1  )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HG2  )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   37 and name HD1* )   4.00  2.20  2.00
assign ( resid   35 and name HB2  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HB1  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HE21 )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   72 and name HE22 )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   73 and name HE21 )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   73 and name HE22 )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HD2  )   4.00  2.20  2.00
assign ( resid   38 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HB1  )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   44 and name HB2  )   3.00  1.20  0.50
assign ( resid   41 and name HB2  )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HG   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   44 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   2.00  0.20  0.70
assign ( resid   46 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HG2  )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   48 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HG1  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB2  )   3.00  1.20  0.50
assign ( resid   38 and name HE*  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HD21 )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB1  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HG2  )   3.00  1.20  0.50
assign ( resid   56 and name HN   )   ( resid   56 and name HG1  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HD2  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HB2  )   3.00  1.20  0.50
assign ( resid   53 and name HB1  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HE*  )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HD21 )   4.00  2.20  1.00
assign ( resid   38 and name HE*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HN   )   ( resid   47 and name HB1  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HB2  )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   48 and name HG2  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   48 and name HG1  )   4.00  2.20  2.00
assign ( resid   47 and name HN   )   ( resid   48 and name HB2  )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   73 and name HN   )   ( resid   73 and name HB1  )   3.00  1.20  0.50
assign ( resid   72 and name HG2  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HB2  )   3.00  1.20  0.50
assign ( resid   72 and name HG1  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HG*  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HB1  )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HG*  )   3.00  1.20  0.50
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   82 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HG1* )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB1  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB2  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HB*  )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   47 and name HA   )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   46 and name HB*  )   2.00  0.20  0.70
assign ( resid   44 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HD22 )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   91 and name HN   )   4.00  2.20  2.00
assign ( resid   90 and name HB2  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HB2  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB1  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   92 and name HB1  )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   92 and name HG   )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   92 and name HD1* )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   92 and name HD2* )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   92 and name HN   )   3.00  1.20  0.50
assign ( resid   89 and name HN   )   ( resid   92 and name HN   )   4.00  2.20  2.00
assign ( resid   90 and name HN   )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HB*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   60 and name HB   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   61 and name HG*  )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   28 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   63 and name HG12 )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   37 and name HB1  )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   60 and name HG2* )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   61 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HN   )   ( resid  124 and name HD1* )   4.00  2.20  2.00
assign ( resid  124 and name HN   )   ( resid  124 and name HG   )   4.00  2.20  1.00
assign ( resid  124 and name HN   )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   23 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   24 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HB2  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  113 and name HB1  )   4.00  2.20  2.00
assign ( resid  100 and name HN   )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HB2  )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HB1  )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  108 and name HA   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HD*  )   3.00  1.20  0.50
assign ( resid  100 and name HN   )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HB2  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HB1  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HG2  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HG1  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   3.00  1.20  0.50
assign ( resid   97 and name HN   )   ( resid   98 and name HN   )   3.00  1.20  0.50
assign ( resid   98 and name HN   )   ( resid   98 and name HE1  )   4.00  2.20  2.00
assign ( resid   98 and name HN   )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HG*  )   3.00  1.20  0.50
assign ( resid   97 and name HB2  )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HB1  )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid  110 and name HG2* )   4.00  2.20  2.00
assign ( resid   98 and name HN   )   ( resid   98 and name HD1  )   4.00  2.20  2.00
assign ( resid   98 and name HN   )   ( resid   98 and name HE2  )   4.00  2.20  2.00
assign ( resid   97 and name HG*  )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   36 and name HB2  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   36 and name HG1  )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HN   )   ( resid   34 and name HB1  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   35 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HB2  )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HG*  )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HB1  )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HB2  )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HA   )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  114 and name HB1  )   3.00  1.20  0.50
assign ( resid  112 and name HB2  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HB2  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HB1  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HD2  )   ( resid  114 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HD1  )   ( resid  114 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HG2  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HG1  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HB1  )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HB2  )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HB2  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HB1  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HB1  )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HB   )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   76 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HN   )   ( resid   99 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HB1  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HG*  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  104 and name HD21 )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  104 and name HD22 )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  107 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB2  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB1  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   91 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   88 and name HA   )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   87 and name HB1  )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HG2* )   ( resid   91 and name HN   )   4.00  2.20  2.00
assign ( resid   89 and name HB   )   ( resid   91 and name HN   )   4.00  2.20  2.00
assign ( resid   91 and name HN   )   ( resid   92 and name HG   )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   92 and name HB1  )   4.00  2.20  2.00
assign ( resid   90 and name HB2  )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB1  )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   25 and name HD*  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   39 and name HG2* )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   63 and name HG12 )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   63 and name HD1* )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   26 and name HA2  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HD*  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HG*  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HG2* )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HG1* )   3.00  1.20  0.50
assign ( resid   30 and name HB1  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   61 and name HG*  )   4.00  2.20  2.00
assign ( resid   60 and name HN   )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HG2  )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HB1  )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HB2  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HB2  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   43 and name HB2  )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HB1  )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HD*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HB   )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HG2* )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG2* )   4.00  2.20  1.00
assign ( resid   72 and name HG1  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HB   )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HG2  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HB2  )   ( resid  107 and name HN   )   3.00  1.20  0.50
assign ( resid  107 and name HN   )   ( resid  107 and name HB   )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  107 and name HG11 )   3.00  1.20  0.50
assign ( resid  107 and name HN   )   ( resid  107 and name HG2* )   3.00  1.20  0.50
assign ( resid  107 and name HN   )   ( resid  107 and name HG12 )   3.00  1.20  0.50
assign ( resid  101 and name HE1  )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   3.00  1.20  0.50
assign ( resid  127 and name HN   )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  127 and name HN   )   4.00  2.20  2.00
assign ( resid  104 and name HB1  )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid  106 and name HN   )   ( resid  107 and name HG11 )   4.00  2.20  1.00
assign ( resid  104 and name HB2  )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid  103 and name HB*  )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  106 and name HN   )   3.00  1.20  0.50
assign ( resid  105 and name HB2  )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   80 and name HG2* )   4.00  2.20  1.00
assign ( resid   81 and name HG   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HB1  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HB2  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HD*  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   3.00  1.20  0.50
assign ( resid   82 and name HB2  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HB1  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HB2  )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HB1  )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HB   )   ( resid  111 and name HN   )   4.00  2.20  2.00
assign ( resid  110 and name HD1* )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HG2* )   ( resid  111 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HG2* )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HB1  )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HB2  )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HG2* )   ( resid   81 and name HN   )   3.00  1.20  0.50
assign ( resid   68 and name HN   )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HD1* )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HG12 )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HB   )   3.00  1.20  0.50
assign ( resid   67 and name HB2  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HG2  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HG1  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HG2  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HG1  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   86 and name HN   )   ( resid   86 and name HB1  )   4.00  2.20  1.00
assign ( resid   86 and name HN   )   ( resid   86 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HE21 )   ( resid   86 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HE22 )   ( resid   86 and name HN   )   4.00  2.20  2.00
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HB2  )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HB1  )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HG1  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HG2  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HB1  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HB2  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HD2* )   3.00  1.20  0.50
assign ( resid   37 and name HN   )   ( resid   37 and name HB1  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HB2  )   3.00  1.20  0.50
assign ( resid   31 and name HB*  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   37 and name HN   )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HB1  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HE*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG2  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid  137 and name HN   )   ( resid  137 and name HD1* )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB1  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB2  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HD1* )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HA2  )   ( resid   94 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HD*  )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  130 and name HB2  )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HB*  )   ( resid    7 and name HG*  )   2.00  0.20  0.70
assign ( resid    7 and name HB*  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HB*  )   ( resid   15 and name HG*  )   2.00  0.20  0.70
assign ( resid   15 and name HB*  )   ( resid   15 and name HD*  )   3.00  1.20  0.50
assign ( resid   17 and name HA   )   ( resid   17 and name HB*  )   2.00  0.20  0.70
assign ( resid   17 and name HB*  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HB*  )   ( resid   19 and name HN   )   3.00  1.20  0.50
assign ( resid   18 and name HB*  )   ( resid   19 and name HA*  )   4.00  2.20  1.00
assign ( resid   18 and name HB*  )   ( resid   26 and name HA2  )   4.00  2.20  1.00
assign ( resid   18 and name HB*  )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HB*  )   ( resid   63 and name HG2* )   3.00  1.20  0.50
assign ( resid   18 and name HB*  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   19 and name HA*  )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HA*  )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA*  )   ( resid   25 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HA*  )   ( resid   25 and name HG*  )   4.00  2.20  1.00
assign ( resid   19 and name HA*  )   ( resid   28 and name HD*  )   4.00  2.20  2.00
assign ( resid   19 and name HA*  )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HA*  )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HB*  )   ( resid   23 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HB*  )   ( resid   23 and name HE*  )   4.00  2.20  1.00
assign ( resid   22 and name HB*  )   ( resid   40 and name HB1  )   4.00  2.20  2.00
assign ( resid   22 and name HB*  )   ( resid   42 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB*  )   3.00  1.20  0.50
assign ( resid   23 and name HB*  )   ( resid   24 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HE*  )   ( resid   42 and name HD*  )   3.00  1.20  0.50
assign ( resid   24 and name HB2  )   ( resid   95 and name HG*  )   3.00  1.20  0.50
assign ( resid   24 and name HB1  )   ( resid   95 and name HG*  )   4.00  2.20  1.00
assign ( resid   25 and name HB*  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB*  )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   25 and name HB*  )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HA   )   ( resid   29 and name HD*  )   4.00  2.20  2.00
assign ( resid   28 and name HB2  )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HB2  )   ( resid   61 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   29 and name HD*  )   4.00  2.20  2.00
assign ( resid   28 and name HB1  )   ( resid   61 and name HB*  )   4.00  2.20  2.00
assign ( resid   28 and name HD*  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   28 and name HD*  )   ( resid   37 and name HB1  )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   39 and name HA   )   3.00  1.20  0.50
assign ( resid   28 and name HD*  )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   39 and name HG2* )   3.00  1.20  0.50
assign ( resid   28 and name HD*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   61 and name HB*  )   3.00  1.20  0.50
assign ( resid   28 and name HD*  )   ( resid   61 and name HG*  )   3.00  1.20  0.50
assign ( resid   28 and name HD*  )   ( resid   61 and name HE21 )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   61 and name HE22 )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   63 and name HB   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   63 and name HG2* )   2.00  0.20  0.70
assign ( resid   28 and name HD*  )   ( resid   63 and name HG11 )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   63 and name HD1* )   3.00  1.20  0.50
assign ( resid   28 and name HD*  )   ( resid   66 and name HG*  )   4.00  2.20  2.00
assign ( resid   29 and name HN   )   ( resid   29 and name HD*  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   29 and name HD*  )   3.00  1.20  0.50
assign ( resid   29 and name HA   )   ( resid   52 and name HD*  )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   31 and name HB*  )   4.00  2.20  2.00
assign ( resid   29 and name HD*  )   ( resid   38 and name HB2  )   4.00  2.20  2.00
assign ( resid   29 and name HD*  )   ( resid   39 and name HG2* )   4.00  2.20  2.00
assign ( resid   29 and name HD*  )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   41 and name HB1  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   41 and name HG*  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   29 and name HD*  )   ( resid   54 and name HD*  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   57 and name HB   )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   57 and name HG*  )   3.00  1.20  0.50
assign ( resid   29 and name HD*  )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   60 and name HB   )   4.00  2.20  2.00
assign ( resid   29 and name HD*  )   ( resid   60 and name HG1* )   3.00  1.20  0.50
assign ( resid   29 and name HD*  )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   91 and name HA   )   4.00  2.20  2.00
assign ( resid   29 and name HD*  )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   91 and name HD2  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HD*  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HD*  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HE*  )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   30 and name HD*  )   3.00  1.20  0.50
assign ( resid   30 and name HB2  )   ( resid   30 and name HE*  )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   57 and name HG*  )   4.00  2.20  2.00
assign ( resid   30 and name HG2  )   ( resid   30 and name HE*  )   4.00  2.20  1.00
assign ( resid   30 and name HD*  )   ( resid   31 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HD*  )   ( resid   37 and name HD1* )   3.00  1.20  0.50
assign ( resid   30 and name HD*  )   ( resid   37 and name HD2* )   4.00  2.20  1.00
assign ( resid   30 and name HD*  )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   30 and name HD*  )   ( resid   59 and name HB2  )   4.00  2.20  1.00
assign ( resid   30 and name HD*  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HD*  )   ( resid   68 and name HG2* )   3.00  1.20  0.50
assign ( resid   30 and name HD*  )   ( resid   68 and name HG11 )   4.00  2.20  1.00
assign ( resid   30 and name HD*  )   ( resid   68 and name HD1* )   3.00  1.20  0.50
assign ( resid   30 and name HE*  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HE*  )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   30 and name HE*  )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   30 and name HE*  )   ( resid   37 and name HD2* )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HA   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   52 and name HB*  )   4.00  2.20  2.00
assign ( resid   31 and name HB*  )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   31 and name HB*  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HG2  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HG1  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HD1  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   32 and name HD1  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HB*  )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   57 and name HG*  )   4.00  2.20  2.00
assign ( resid   33 and name HB*  )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HB*  )   ( resid   34 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HB*  )   ( resid   52 and name HD*  )   4.00  2.20  2.00
assign ( resid   34 and name HN   )   ( resid   34 and name HB*  )   3.00  1.20  0.50
assign ( resid   34 and name HA   )   ( resid   35 and name HB*  )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HB*  )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   36 and name HD*  )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   36 and name HD*  )   3.00  1.20  0.50
assign ( resid   36 and name HB1  )   ( resid   36 and name HD*  )   3.00  1.20  0.50
assign ( resid   36 and name HD*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HD*  )   ( resid   38 and name HD*  )   4.00  2.20  1.00
assign ( resid   36 and name HD*  )   ( resid   38 and name HE*  )   4.00  2.20  1.00
assign ( resid   37 and name HD2* )   ( resid   61 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HB2  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   38 and name HB1  )   ( resid   52 and name HD*  )   4.00  2.20  2.00
assign ( resid   38 and name HD*  )   ( resid   52 and name HD*  )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   42 and name HD*  )   4.00  2.20  2.00
assign ( resid   40 and name HB2  )   ( resid   42 and name HD*  )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   42 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HD*  )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   52 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   41 and name HB2  )   ( resid   52 and name HB*  )   4.00  2.20  2.00
assign ( resid   41 and name HB2  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   54 and name HB*  )   4.00  2.20  2.00
assign ( resid   41 and name HG*  )   ( resid   42 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HG*  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HD*  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HD*  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HD*  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB*  )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   42 and name HD*  )   3.00  1.20  0.50
assign ( resid   42 and name HA   )   ( resid   42 and name HD*  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HB*  )   4.00  2.20  1.00
assign ( resid   42 and name HB*  )   ( resid   42 and name HD*  )   2.00  0.20  0.70
assign ( resid   42 and name HB*  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HB*  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HD*  )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   42 and name HD*  )   ( resid   43 and name HA   )   4.00  2.20  2.00
assign ( resid   42 and name HD*  )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid   43 and name HA   )   ( resid   46 and name HD2* )   4.00  2.20  2.00
assign ( resid   44 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HB2  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HB1  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HD2  )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HB*  )   3.00  1.20  0.50
assign ( resid   45 and name HB*  )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HB*  )   ( resid   51 and name HA   )   4.00  2.20  2.00
assign ( resid   46 and name HB*  )   ( resid   46 and name HD2* )   3.00  1.20  0.50
assign ( resid   46 and name HD2* )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HN   )   ( resid   51 and name HB*  )   3.00  1.20  0.50
assign ( resid   51 and name HN   )   ( resid   51 and name HG*  )   3.00  1.20  0.50
assign ( resid   51 and name HA   )   ( resid   51 and name HG*  )   3.00  1.20  0.50
assign ( resid   51 and name HB*  )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HG*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB*  )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   57 and name HG*  )   4.00  2.20  2.00
assign ( resid   52 and name HD*  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   54 and name HA   )   3.00  1.20  0.50
assign ( resid   52 and name HD*  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   52 and name HD*  )   ( resid   57 and name HB   )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   57 and name HG*  )   2.00  0.20  0.70
assign ( resid   53 and name HA   )   ( resid   57 and name HG*  )   4.00  2.20  2.00
assign ( resid   53 and name HB*  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB*  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB*  )   ( resid   56 and name HB2  )   4.00  2.20  1.00
assign ( resid   53 and name HB*  )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   53 and name HB*  )   ( resid   56 and name HG2  )   4.00  2.20  2.00
assign ( resid   53 and name HB*  )   ( resid   56 and name HG1  )   4.00  2.20  2.00
assign ( resid   53 and name HB*  )   ( resid   56 and name HD2  )   4.00  2.20  1.00
assign ( resid   53 and name HB*  )   ( resid   56 and name HD1  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HG*  )   3.00  1.20  0.50
assign ( resid   54 and name HN   )   ( resid   54 and name HD*  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   54 and name HD*  )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   57 and name HG*  )   3.00  1.20  0.50
assign ( resid   54 and name HB*  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB*  )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HB*  )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   54 and name HG*  )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HG*  )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid   54 and name HG*  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HG*  )   ( resid   90 and name HA   )   4.00  2.20  1.00
assign ( resid   54 and name HG*  )   ( resid   91 and name HB*  )   4.00  2.20  2.00
assign ( resid   54 and name HD*  )   ( resid   55 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB*  )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   57 and name HG*  )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG*  )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   57 and name HG*  )   3.00  1.20  0.50
assign ( resid   57 and name HG*  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HG*  )   ( resid   58 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HG*  )   ( resid   58 and name HB2  )   4.00  2.20  2.00
assign ( resid   57 and name HG*  )   ( resid   58 and name HB1  )   4.00  2.20  2.00
assign ( resid   57 and name HG*  )   ( resid   58 and name HD*  )   4.00  2.20  2.00
assign ( resid   57 and name HG*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HG*  )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   57 and name HG*  )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   57 and name HG*  )   ( resid   60 and name HB   )   4.00  2.20  2.00
assign ( resid   57 and name HG*  )   ( resid   60 and name HG1* )   4.00  2.20  1.00
assign ( resid   57 and name HG*  )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HG*  )   ( resid   91 and name HA   )   4.00  2.20  2.00
assign ( resid   57 and name HG*  )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HG*  )   ( resid   91 and name HD2  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HG*  )   4.00  2.20  1.00
assign ( resid   58 and name HG*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   70 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   69 and name HG*  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   70 and name HB*  )   4.00  2.20  2.00
assign ( resid   60 and name HB   )   ( resid   69 and name HG*  )   4.00  2.20  2.00
assign ( resid   60 and name HG2* )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   69 and name HG*  )   3.00  1.20  0.50
assign ( resid   60 and name HG2* )   ( resid   72 and name HG*  )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   61 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   69 and name HG*  )   4.00  2.20  2.00
assign ( resid   61 and name HB*  )   ( resid   61 and name HE21 )   3.00  1.20  0.50
assign ( resid   61 and name HB*  )   ( resid   61 and name HE22 )   4.00  2.20  1.00
assign ( resid   61 and name HB*  )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   61 and name HB*  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HB*  )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HB*  )   ( resid   68 and name HG2* )   4.00  2.20  2.00
assign ( resid   61 and name HB*  )   ( resid   68 and name HD1* )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   62 and name HB*  )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   67 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   80 and name HG2* )   4.00  2.20  2.00
assign ( resid   64 and name HD21 )   ( resid   78 and name HB*  )   4.00  2.20  1.00
assign ( resid   64 and name HD22 )   ( resid   78 and name HB*  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HB*  )   3.00  1.20  0.50
assign ( resid   65 and name HB*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   67 and name HB*  )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   67 and name HB*  )   4.00  2.20  2.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB*  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HG*  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD*  )   4.00  2.20  1.00
assign ( resid   67 and name HB*  )   ( resid   67 and name HD*  )   2.00  0.20  0.70
assign ( resid   67 and name HB*  )   ( resid   67 and name HE*  )   4.00  2.20  2.00
assign ( resid   67 and name HB*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB*  )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   67 and name HG*  )   ( resid   67 and name HE*  )   3.00  1.20  0.50
assign ( resid   67 and name HG*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HG*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HG*  )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   67 and name HG*  )   ( resid   77 and name HG*  )   4.00  2.20  1.00
assign ( resid   67 and name HD*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HD*  )   ( resid   77 and name HB*  )   3.00  1.20  0.50
assign ( resid   67 and name HD*  )   ( resid   77 and name HG*  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HG*  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   69 and name HG*  )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HG*  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HG*  )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid   70 and name HB*  )   3.00  1.20  0.50
assign ( resid   70 and name HB*  )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   70 and name HB*  )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB*  )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   72 and name HG*  )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   72 and name HE2* )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   73 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HB*  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   74 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HG*  )   ( resid   72 and name HE2* )   3.00  1.20  0.50
assign ( resid   72 and name HG*  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HG*  )   ( resid   74 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HE2* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HE2* )   ( resid   75 and name HA   )   4.00  2.20  1.00
assign ( resid   72 and name HE2* )   ( resid   76 and name HB1  )   4.00  2.20  1.00
assign ( resid   72 and name HE2* )   ( resid   76 and name HG2  )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HB*  )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   73 and name HE2* )   3.00  1.20  0.50
assign ( resid   73 and name HG*  )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   73 and name HG*  )   ( resid   86 and name HB*  )   4.00  2.20  1.00
assign ( resid   73 and name HE2* )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   73 and name HE2* )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid   73 and name HE2* )   ( resid   84 and name HG*  )   4.00  2.20  2.00
assign ( resid   73 and name HE2* )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HB   )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   74 and name HG2* )   ( resid   79 and name HB*  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   76 and name HG2  )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   76 and name HG1  )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HG*  )   3.00  1.20  0.50
assign ( resid   77 and name HB*  )   ( resid   77 and name HG*  )   2.00  0.20  0.70
assign ( resid   77 and name HG*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HG*  )   ( resid   78 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HG*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB*  )   3.00  1.20  0.50
assign ( resid   78 and name HA   )   ( resid   79 and name HB*  )   4.00  2.20  1.00
assign ( resid   78 and name HB*  )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB*  )   ( resid   80 and name HB   )   4.00  2.20  2.00
assign ( resid   80 and name HA   )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   80 and name HG2* )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HD*  )   3.00  1.20  0.50
assign ( resid   81 and name HB*  )   ( resid   81 and name HD*  )   2.00  0.20  0.70
assign ( resid   81 and name HB*  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HB*  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HG   )   ( resid   84 and name HG*  )   4.00  2.20  1.00
assign ( resid   81 and name HD*  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HD*  )   ( resid   82 and name HD*  )   4.00  2.20  2.00
assign ( resid   81 and name HD*  )   ( resid   83 and name HN   )   3.00  1.20  0.50
assign ( resid   81 and name HD*  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HD*  )   ( resid   84 and name HA   )   3.00  1.20  0.50
assign ( resid   81 and name HD*  )   ( resid   84 and name HB2  )   4.00  2.20  1.00
assign ( resid   81 and name HD*  )   ( resid   84 and name HB1  )   4.00  2.20  1.00
assign ( resid   81 and name HD*  )   ( resid   84 and name HG*  )   3.00  1.20  0.50
assign ( resid   82 and name HB*  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   84 and name HG*  )   3.00  1.20  0.50
assign ( resid   84 and name HA   )   ( resid   84 and name HG*  )   3.00  1.20  0.50
assign ( resid   84 and name HB2  )   ( resid   95 and name HG*  )   4.00  2.20  1.00
assign ( resid   84 and name HG*  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HG*  )   ( resid   95 and name HG*  )   4.00  2.20  1.00
assign ( resid   84 and name HG*  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HG*  )   ( resid   96 and name HB1  )   4.00  2.20  1.00
assign ( resid   86 and name HN   )   ( resid   86 and name HB*  )   3.00  1.20  0.50
assign ( resid   86 and name HB*  )   ( resid   93 and name HB1  )   4.00  2.20  2.00
assign ( resid   86 and name HB*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   88 and name HB*  )   3.00  1.20  0.50
assign ( resid   92 and name HD1* )   ( resid   94 and name HB*  )   4.00  2.20  1.00
assign ( resid   92 and name HD2* )   ( resid   94 and name HB*  )   4.00  2.20  2.00
assign ( resid   94 and name HB*  )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HG*  )   3.00  1.20  0.50
assign ( resid   95 and name HG*  )   ( resid   95 and name HE*  )   3.00  1.20  0.50
assign ( resid   95 and name HG*  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HG*  )   ( resid   97 and name HG*  )   4.00  2.20  2.00
assign ( resid   95 and name HG*  )   ( resid   97 and name HE*  )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   98 and name HB2  )   ( resid   98 and name HD*  )   4.00  2.20  1.00
assign ( resid   98 and name HB2  )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   98 and name HB1  )   ( resid   98 and name HD*  )   3.00  1.20  0.50
assign ( resid   98 and name HB1  )   ( resid   98 and name HE*  )   4.00  2.20  1.00
assign ( resid   98 and name HB1  )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid   98 and name HG*  )   ( resid   98 and name HE*  )   3.00  1.20  0.50
assign ( resid   98 and name HD*  )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid   98 and name HD*  )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid   98 and name HD*  )   ( resid  112 and name HG*  )   4.00  2.20  2.00
assign ( resid   99 and name HN   )   ( resid   99 and name HG*  )   4.00  2.20  1.00
assign ( resid   99 and name HB*  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HB*  )   ( resid  108 and name HA   )   4.00  2.20  2.00
assign ( resid   99 and name HB*  )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid   99 and name HB*  )   ( resid  110 and name HD1* )   3.00  1.20  0.50
assign ( resid   99 and name HG*  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HG*  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid   99 and name HG*  )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid   99 and name HG*  )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid   99 and name HG*  )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid   99 and name HG*  )   ( resid  110 and name HD1* )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  109 and name HB*  )   4.00  2.20  2.00
assign ( resid  100 and name HB1  )   ( resid  113 and name HD*  )   4.00  2.20  1.00
assign ( resid  100 and name HB1  )   ( resid  113 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HD*  )   ( resid  102 and name HB*  )   4.00  2.20  2.00
assign ( resid  100 and name HD*  )   ( resid  113 and name HG*  )   4.00  2.20  2.00
assign ( resid  100 and name HD*  )   ( resid  113 and name HD*  )   4.00  2.20  1.00
assign ( resid  100 and name HD*  )   ( resid  113 and name HE*  )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  102 and name HB*  )   4.00  2.20  1.00
assign ( resid  100 and name HE*  )   ( resid  111 and name HA*  )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  108 and name HA   )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  108 and name HB2  )   4.00  2.20  2.00
assign ( resid  101 and name HD2  )   ( resid  103 and name HG*  )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HB*  )   3.00  1.20  0.50
assign ( resid  102 and name HB*  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HB*  )   ( resid  105 and name HN   )   3.00  1.20  0.50
assign ( resid  102 and name HB*  )   ( resid  105 and name HB2  )   3.00  1.20  0.50
assign ( resid  102 and name HB*  )   ( resid  106 and name HN   )   3.00  1.20  0.50
assign ( resid  102 and name HB*  )   ( resid  107 and name HN   )   3.00  1.20  0.50
assign ( resid  102 and name HB*  )   ( resid  107 and name HG11 )   4.00  2.20  2.00
assign ( resid  102 and name HB*  )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  103 and name HG*  )   2.00  0.20  0.70
assign ( resid  103 and name HG*  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  104 and name HB*  )   3.00  1.20  0.50
assign ( resid  104 and name HN   )   ( resid  104 and name HD2* )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  104 and name HD2* )   4.00  2.20  1.00
assign ( resid  104 and name HB*  )   ( resid  105 and name HN   )   3.00  1.20  0.50
assign ( resid  104 and name HB*  )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HB*  )   ( resid  118 and name HD2  )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  106 and name HA*  )   4.00  2.20  1.00
assign ( resid  107 and name HB   )   ( resid  109 and name HG*  )   4.00  2.20  2.00
assign ( resid  107 and name HD1* )   ( resid  109 and name HB*  )   4.00  2.20  1.00
assign ( resid  107 and name HD1* )   ( resid  109 and name HG*  )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  109 and name HB*  )   4.00  2.20  2.00
assign ( resid  108 and name HA   )   ( resid  109 and name HB*  )   4.00  2.20  2.00
assign ( resid  108 and name HA   )   ( resid  109 and name HG*  )   4.00  2.20  2.00
assign ( resid  109 and name HN   )   ( resid  109 and name HB*  )   3.00  1.20  0.50
assign ( resid  109 and name HN   )   ( resid  109 and name HG*  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  109 and name HG*  )   4.00  2.20  1.00
assign ( resid  109 and name HB*  )   ( resid  109 and name HD*  )   3.00  1.20  0.50
assign ( resid  109 and name HB*  )   ( resid  110 and name HN   )   3.00  1.20  0.50
assign ( resid  109 and name HD*  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HG1* )   3.00  1.20  0.50
assign ( resid  110 and name HA   )   ( resid  110 and name HG1* )   4.00  2.20  1.00
assign ( resid  110 and name HG2* )   ( resid  110 and name HG1* )   3.00  1.20  0.50
assign ( resid  111 and name HA*  )   ( resid  112 and name HB2  )   4.00  2.20  2.00
assign ( resid  111 and name HA*  )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid  111 and name HA*  )   ( resid  112 and name HG*  )   4.00  2.20  2.00
assign ( resid  111 and name HA*  )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid  111 and name HA*  )   ( resid  113 and name HA   )   4.00  2.20  1.00
assign ( resid  111 and name HA*  )   ( resid  116 and name HB*  )   4.00  2.20  1.00
assign ( resid  112 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  112 and name HB2  )   ( resid  113 and name HG*  )   4.00  2.20  2.00
assign ( resid  112 and name HB1  )   ( resid  113 and name HG*  )   4.00  2.20  2.00
assign ( resid  112 and name HG*  )   ( resid  114 and name HG*  )   3.00  1.20  0.50
assign ( resid  113 and name HN   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HE*  )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  113 and name HD*  )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  116 and name HB*  )   4.00  2.20  1.00
assign ( resid  113 and name HB2  )   ( resid  113 and name HD*  )   3.00  1.20  0.50
assign ( resid  113 and name HB2  )   ( resid  113 and name HE*  )   4.00  2.20  1.00
assign ( resid  113 and name HB1  )   ( resid  113 and name HD*  )   3.00  1.20  0.50
assign ( resid  113 and name HB1  )   ( resid  113 and name HE*  )   3.00  1.20  0.50
assign ( resid  113 and name HG*  )   ( resid  113 and name HE*  )   3.00  1.20  0.50
assign ( resid  113 and name HG*  )   ( resid  114 and name HA   )   4.00  2.20  1.00
assign ( resid  113 and name HD*  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  114 and name HG*  )   3.00  1.20  0.50
assign ( resid  114 and name HA   )   ( resid  114 and name HG*  )   3.00  1.20  0.50
assign ( resid  114 and name HG*  )   ( resid  115 and name HN   )   3.00  1.20  0.50
assign ( resid  114 and name HG*  )   ( resid  115 and name HA   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  116 and name HB*  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HB*  )   3.00  1.20  0.50
assign ( resid  116 and name HA   )   ( resid  125 and name HB*  )   4.00  2.20  2.00
assign ( resid  116 and name HB*  )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HB*  )   ( resid  127 and name HA   )   4.00  2.20  2.00
assign ( resid  117 and name HN   )   ( resid  125 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  126 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  126 and name HD*  )   4.00  2.20  2.00
assign ( resid  117 and name HE*  )   ( resid  119 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  126 and name HD*  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  130 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  130 and name HD*  )   4.00  2.20  1.00
assign ( resid  117 and name HE*  )   ( resid  131 and name HG*  )   4.00  2.20  2.00
assign ( resid  117 and name HZ   )   ( resid  126 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HZ   )   ( resid  126 and name HD*  )   4.00  2.20  1.00
assign ( resid  117 and name HZ   )   ( resid  131 and name HB*  )   4.00  2.20  2.00
assign ( resid  117 and name HZ   )   ( resid  131 and name HG*  )   4.00  2.20  2.00
assign ( resid  118 and name HA   )   ( resid  125 and name HB*  )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  119 and name HB*  )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  126 and name HD*  )   4.00  2.20  1.00
assign ( resid  119 and name HB*  )   ( resid  124 and name HN   )   4.00  2.20  1.00
assign ( resid  119 and name HB*  )   ( resid  126 and name HD*  )   4.00  2.20  1.00
assign ( resid  121 and name HB*  )   ( resid  121 and name HD*  )   3.00  1.20  0.50
assign ( resid  121 and name HB*  )   ( resid  121 and name HE*  )   4.00  2.20  1.00
assign ( resid  123 and name HB*  )   ( resid  123 and name HD2* )   3.00  1.20  0.50
assign ( resid  124 and name HN   )   ( resid  124 and name HB*  )   4.00  2.20  1.00
assign ( resid  124 and name HN   )   ( resid  124 and name HD*  )   4.00  2.20  1.00
assign ( resid  124 and name HA   )   ( resid  124 and name HD*  )   4.00  2.20  1.00
assign ( resid  124 and name HB*  )   ( resid  124 and name HD*  )   2.00  0.20  0.70
assign ( resid  124 and name HB*  )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HB*  )   ( resid  125 and name HA   )   4.00  2.20  2.00
assign ( resid  124 and name HD*  )   ( resid  125 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HD*  )   ( resid  126 and name HD*  )   3.00  1.20  0.50
assign ( resid  125 and name HN   )   ( resid  125 and name HB*  )   3.00  1.20  0.50
assign ( resid  125 and name HN   )   ( resid  126 and name HD*  )   4.00  2.20  2.00
assign ( resid  125 and name HA   )   ( resid  126 and name HD*  )   4.00  2.20  2.00
assign ( resid  125 and name HB*  )   ( resid  126 and name HN   )   4.00  2.20  1.00
assign ( resid  125 and name HB*  )   ( resid  126 and name HA   )   4.00  2.20  2.00
assign ( resid  126 and name HN   )   ( resid  126 and name HB*  )   3.00  1.20  0.50
assign ( resid  126 and name HN   )   ( resid  126 and name HD*  )   4.00  2.20  1.00
assign ( resid  126 and name HA   )   ( resid  126 and name HD*  )   3.00  1.20  0.50
assign ( resid  126 and name HA   )   ( resid  130 and name HD*  )   4.00  2.20  1.00
assign ( resid  126 and name HB*  )   ( resid  127 and name HN   )   3.00  1.20  0.50
assign ( resid  126 and name HB*  )   ( resid  130 and name HD*  )   4.00  2.20  1.00
assign ( resid  126 and name HG   )   ( resid  130 and name HD*  )   3.00  1.20  0.50
assign ( resid  126 and name HD*  )   ( resid  127 and name HN   )   3.00  1.20  0.50
assign ( resid  126 and name HD*  )   ( resid  130 and name HD*  )   3.00  1.20  0.50
assign ( resid  126 and name HD*  )   ( resid  134 and name HE1  )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  130 and name HB*  )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  130 and name HD*  )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  129 and name HB*  )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  130 and name HB*  )   4.00  2.20  1.00
assign ( resid  128 and name HN   )   ( resid  129 and name HB*  )   4.00  2.20  2.00
assign ( resid  129 and name HB*  )   ( resid  130 and name HN   )   4.00  2.20  1.00
assign ( resid  130 and name HN   )   ( resid  130 and name HB*  )   3.00  1.20  0.50
assign ( resid  130 and name HN   )   ( resid  130 and name HD*  )   4.00  2.20  1.00
assign ( resid  130 and name HN   )   ( resid  131 and name HB*  )   4.00  2.20  1.00
assign ( resid  130 and name HN   )   ( resid  131 and name HG*  )   4.00  2.20  1.00
assign ( resid  130 and name HA   )   ( resid  130 and name HD*  )   3.00  1.20  0.50
assign ( resid  130 and name HA   )   ( resid  133 and name HB*  )   4.00  2.20  1.00
assign ( resid  130 and name HB*  )   ( resid  130 and name HD*  )   2.00  0.20  0.70
assign ( resid  130 and name HB*  )   ( resid  131 and name HA   )   4.00  2.20  2.00
assign ( resid  130 and name HD*  )   ( resid  131 and name HB*  )   4.00  2.20  1.00
assign ( resid  130 and name HD*  )   ( resid  133 and name HB*  )   4.00  2.20  1.00
assign ( resid  130 and name HD*  )   ( resid  133 and name HD*  )   4.00  2.20  1.00
assign ( resid  131 and name HN   )   ( resid  131 and name HB*  )   4.00  2.20  1.00
assign ( resid  131 and name HN   )   ( resid  131 and name HG*  )   4.00  2.20  1.00
assign ( resid  131 and name HA   )   ( resid  131 and name HG*  )   4.00  2.20  1.00
assign ( resid  133 and name HB*  )   ( resid  133 and name HD*  )   3.00  1.20  0.50
assign ( resid  133 and name HB*  )   ( resid  134 and name HN   )   4.00  2.20  1.00
assign ( resid  135 and name HB*  )   ( resid  135 and name HE*  )   3.00  1.20  0.50
assign ( resid  135 and name HB*  )   ( resid  137 and name HN   )   4.00  2.20  1.00
assign ( resid  135 and name HB*  )   ( resid  137 and name HD1* )   4.00  2.20  1.00
assign ( resid  135 and name HG*  )   ( resid  135 and name HE*  )   3.00  1.20  0.50
assign ( resid  135 and name HG*  )   ( resid  137 and name HN   )   4.00  2.20  1.00
assign ( resid  136 and name HB*  )   ( resid  137 and name HG1* )   4.00  2.20  1.00
assign ( resid  137 and name HN   )   ( resid  137 and name HG1* )   4.00  2.20  1.00
assign ( resid  137 and name HG2* )   ( resid  137 and name HG1* )   3.00  1.20  0.50
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1 -125.00   34.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1  150.00   28.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1  -84.00   36.00 2
assign ( resid   22 and name N    )   ( resid   22 and name CA   ) 
        (resid   22 and name C    )   ( resid   23 and name N    )  1  -28.00   26.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1 -141.00   34.00 2
assign ( resid   23 and name N    )   ( resid   23 and name CA   ) 
        (resid   23 and name C    )   ( resid   24 and name N    )  1  145.00   26.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1 -115.00   40.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  134.00   22.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1 -125.00   18.00 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  149.00   22.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1 -129.00   22.00 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1  157.00   22.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1 -121.00   22.00 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  154.00   26.00 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1 -106.00   32.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1  110.00   30.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1 -109.00   46.00 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1  130.00   34.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1 -118.00   52.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  149.00   12.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1 -105.00   32.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1  134.00   26.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1 -125.00   34.00 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1  150.00   48.00 2
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1  -67.00   14.00 2
assign ( resid   42 and name N    )   ( resid   42 and name CA   ) 
        (resid   42 and name C    )   ( resid   43 and name N    )  1  -35.00   20.00 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1  -63.00   10.00 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1  -43.00   18.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  -60.00   12.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  -45.00   14.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1  -62.00   16.00 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1  -37.00   18.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -86.00   42.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1   -5.00   36.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1 -109.00   36.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  152.00   30.00 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1 -128.00   46.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  144.00   60.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1 -103.00   22.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  129.00   14.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1  -88.00   36.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  131.00   36.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1 -100.00   40.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1  110.00   52.00 2
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
        (resid   54 and name CA   )   ( resid   54 and name C    )  1  -66.00   16.00 2
assign ( resid   54 and name N    )   ( resid   54 and name CA   ) 
        (resid   54 and name C    )   ( resid   55 and name N    )  1  -20.00   22.00 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1  -78.00   30.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1  -21.00   42.00 2
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
        (resid   56 and name CA   )   ( resid   56 and name C    )  1  -98.00   28.00 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1   -9.00   22.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1  -73.00   34.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1  138.00   28.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1 -137.00   60.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  159.00   28.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -126.00   30.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  149.00   30.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1 -124.00   32.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  133.00   34.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -82.00   62.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  130.00   32.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1  -76.00   34.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  133.00   24.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1 -106.00   20.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  126.00   20.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1 -124.00   32.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  147.00   22.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -82.00   28.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  144.00   30.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1 -133.00   44.00 2
assign ( resid   85 and name N    )   ( resid   85 and name CA   ) 
        (resid   85 and name C    )   ( resid   86 and name N    )  1  142.00   20.00 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1 -109.00   24.00 2
assign ( resid   86 and name N    )   ( resid   86 and name CA   ) 
        (resid   86 and name C    )   ( resid   87 and name N    )  1  124.00   28.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1 -115.00   56.00 2
assign ( resid   87 and name N    )   ( resid   87 and name CA   ) 
        (resid   87 and name C    )   ( resid   88 and name N    )  1  137.00   20.00 2
assign ( resid   89 and name C    )   ( resid   90 and name N    ) 
        (resid   90 and name CA   )   ( resid   90 and name C    )  1  -76.00   32.00 2
assign ( resid   90 and name N    )   ( resid   90 and name CA   ) 
        (resid   90 and name C    )   ( resid   91 and name N    )  1  -30.00   42.00 2
assign ( resid   92 and name C    )   ( resid   93 and name N    ) 
        (resid   93 and name CA   )   ( resid   93 and name C    )  1 -125.00   28.00 2
assign ( resid   93 and name N    )   ( resid   93 and name CA   ) 
        (resid   93 and name C    )   ( resid   94 and name N    )  1  146.00   32.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1 -124.00   36.00 2
assign ( resid   94 and name N    )   ( resid   94 and name CA   ) 
        (resid   94 and name C    )   ( resid   95 and name N    )  1  135.00   22.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1 -113.00   84.00 2
assign ( resid   95 and name N    )   ( resid   95 and name CA   ) 
        (resid   95 and name C    )   ( resid   96 and name N    )  1  155.00   54.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1  -79.00   46.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1  128.00   14.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1 -139.00   36.00 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1  156.00   34.00 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1 -108.00   40.00 2
assign ( resid  101 and name N    )   ( resid  101 and name CA   ) 
        (resid  101 and name C    )   ( resid  102 and name N    )  1  124.00   24.00 2
assign ( resid  101 and name C    )   ( resid  102 and name N    ) 
        (resid  102 and name CA   )   ( resid  102 and name C    )  1  -98.00   34.00 2
assign ( resid  102 and name N    )   ( resid  102 and name CA   ) 
        (resid  102 and name C    )   ( resid  103 and name N    )  1  115.00   48.00 2
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
        (resid  103 and name CA   )   ( resid  103 and name C    )  1  -64.00   10.00 2
assign ( resid  103 and name N    )   ( resid  103 and name CA   ) 
        (resid  103 and name C    )   ( resid  104 and name N    )  1  -23.00   22.00 2
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
        (resid  104 and name CA   )   ( resid  104 and name C    )  1  -66.00   14.00 2
assign ( resid  104 and name N    )   ( resid  104 and name CA   ) 
        (resid  104 and name C    )   ( resid  105 and name N    )  1  -34.00   18.00 2
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
        (resid  105 and name CA   )   ( resid  105 and name C    )  1  -67.00   14.00 2
assign ( resid  105 and name N    )   ( resid  105 and name CA   ) 
        (resid  105 and name C    )   ( resid  106 and name N    )  1  -36.00   24.00 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1 -131.00   42.00 2
assign ( resid  107 and name N    )   ( resid  107 and name CA   ) 
        (resid  107 and name C    )   ( resid  108 and name N    )  1  156.00   22.00 2
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
        (resid  109 and name CA   )   ( resid  109 and name C    )  1 -123.00   42.00 2
assign ( resid  109 and name N    )   ( resid  109 and name CA   ) 
        (resid  109 and name C    )   ( resid  110 and name N    )  1  155.00   32.00 2
assign ( resid  109 and name C    )   ( resid  110 and name N    ) 
        (resid  110 and name CA   )   ( resid  110 and name C    )  1  -79.00   46.00 2
assign ( resid  110 and name N    )   ( resid  110 and name CA   ) 
        (resid  110 and name C    )   ( resid  111 and name N    )  1  140.00   36.00 2
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
        (resid  113 and name CA   )   ( resid  113 and name C    )  1  -55.00   10.00 2
assign ( resid  113 and name N    )   ( resid  113 and name CA   ) 
        (resid  113 and name C    )   ( resid  114 and name N    )  1  -39.00   12.00 2
assign ( resid  113 and name C    )   ( resid  114 and name N    ) 
        (resid  114 and name CA   )   ( resid  114 and name C    )  1  -65.00   16.00 2
assign ( resid  114 and name N    )   ( resid  114 and name CA   ) 
        (resid  114 and name C    )   ( resid  115 and name N    )  1  -26.00   32.00 2
assign ( resid  115 and name C    )   ( resid  116 and name N    ) 
        (resid  116 and name CA   )   ( resid  116 and name C    )  1 -130.00   42.00 2
assign ( resid  116 and name N    )   ( resid  116 and name CA   ) 
        (resid  116 and name C    )   ( resid  117 and name N    )  1  147.00   26.00 2
assign ( resid  116 and name C    )   ( resid  117 and name N    ) 
        (resid  117 and name CA   )   ( resid  117 and name C    )  1 -150.00   20.00 2
assign ( resid  117 and name N    )   ( resid  117 and name CA   ) 
        (resid  117 and name C    )   ( resid  118 and name N    )  1  155.00   22.00 2
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
        (resid  118 and name CA   )   ( resid  118 and name C    )  1  -99.00   26.00 2
assign ( resid  118 and name N    )   ( resid  118 and name CA   ) 
        (resid  118 and name C    )   ( resid  119 and name N    )  1  124.00   20.00 2
assign ( resid  118 and name C    )   ( resid  119 and name N    ) 
        (resid  119 and name CA   )   ( resid  119 and name C    )  1  -81.00   40.00 2
assign ( resid  119 and name N    )   ( resid  119 and name CA   ) 
        (resid  119 and name C    )   ( resid  120 and name N    )  1  130.00   28.00 2
assign ( resid  124 and name C    )   ( resid  125 and name N    ) 
        (resid  125 and name CA   )   ( resid  125 and name C    )  1 -109.00   56.00 2
assign ( resid  125 and name N    )   ( resid  125 and name CA   ) 
        (resid  125 and name C    )   ( resid  126 and name N    )  1  140.00   34.00 2
assign ( resid  125 and name C    )   ( resid  126 and name N    ) 
        (resid  126 and name CA   )   ( resid  126 and name C    )  1 -117.00   36.00 2
assign ( resid  126 and name N    )   ( resid  126 and name CA   ) 
        (resid  126 and name C    )   ( resid  127 and name N    )  1  154.00   34.00 2
assign ( resid  126 and name C    )   ( resid  127 and name N    ) 
        (resid  127 and name CA   )   ( resid  127 and name C    )  1  -72.00   24.00 2
assign ( resid  127 and name N    )   ( resid  127 and name CA   ) 
        (resid  127 and name C    )   ( resid  128 and name N    )  1  140.00   20.00 2
assign ( resid  127 and name C    )   ( resid  128 and name N    ) 
        (resid  128 and name CA   )   ( resid  128 and name C    )  1  -69.00   32.00 2
assign ( resid  128 and name N    )   ( resid  128 and name CA   ) 
        (resid  128 and name C    )   ( resid  129 and name N    )  1  -31.00   44.00 2
assign ( resid  128 and name C    )   ( resid  129 and name N    ) 
        (resid  129 and name CA   )   ( resid  129 and name C    )  1  -62.00   18.00 2
assign ( resid  129 and name N    )   ( resid  129 and name CA   ) 
        (resid  129 and name C    )   ( resid  130 and name N    )  1  -32.00   32.00 2
assign ( resid  134 and name C    )   ( resid  135 and name N    ) 
        (resid  135 and name CA   )   ( resid  135 and name C    )  1 -109.00   58.00 2
assign ( resid  135 and name N    )   ( resid  135 and name CA   ) 
        (resid  135 and name C    )   ( resid  136 and name N    )  1  125.00   56.00 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1  -6.512  30.604 -36.744
    2    H1   MET   1           1H       MET   1  -5.962  31.710 -38.815
    3    H2   MET   1           2H       MET   1  -7.010  30.687 -39.657
    4    H3   MET   1           3H       MET   1  -5.654  30.047 -38.885
    5    HB2  MET   1           1HB      MET   1  -8.759  31.569 -36.472
    6    HB3  MET   1           2HB      MET   1  -7.743  32.644 -37.418
    7    HG2  MET   1           1HG      MET   1  -9.843  30.791 -38.577
    8    HG3  MET   1           2HG      MET   1 -10.060  32.516 -38.271
    9    HE1  MET   1           3HE      MET   1 -10.607  31.188 -41.191
   10    HE2  MET   1           1HE      MET   1  -9.872  32.436 -42.196
   11    HE3  MET   1           2HE      MET   1 -10.836  32.892 -40.792
   12    H    ALA   2           H        ALA   2  -8.496  29.440 -35.700
   13    HA   ALA   2           HA       ALA   2  -8.753  26.790 -36.769
   14    HB1  ALA   2           3HB      ALA   2 -10.163  26.360 -34.792
   15    HB2  ALA   2           1HB      ALA   2 -10.208  28.088 -34.433
   16    HB3  ALA   2           2HB      ALA   2  -8.684  27.207 -34.337
   17    H    ALA   3           H        ALA   3  -9.676  27.147 -38.812
   18    HA   ALA   3           HA       ALA   3 -12.590  27.255 -38.895
   19    HB1  ALA   3           3HB      ALA   3 -10.920  29.244 -40.495
   20    HB2  ALA   3           1HB      ALA   3 -11.951  29.639 -39.119
   21    HB3  ALA   3           2HB      ALA   3 -12.669  29.033 -40.611
   22    H    THR   4           H        THR   4 -10.230  25.431 -39.437
   23    HA   THR   4           HA       THR   4 -11.196  24.312 -41.971
   24    HB   THR   4           HB       THR   4  -9.250  25.735 -42.599
   25    HG1  THR   4           HG1      THR   4  -9.646  23.252 -43.272
   26   HG21  THR   4          3HG2      THR   4  -7.608  23.943 -40.761
   27   HG22  THR   4          1HG2      THR   4  -7.940  25.659 -40.510
   28   HG23  THR   4          2HG2      THR   4  -6.959  25.141 -41.882
   29    H    ALA   5           H        ALA   5 -11.090  23.802 -38.926
   30    HA   ALA   5           HA       ALA   5  -9.410  21.523 -38.479
   31    HB1  ALA   5           3HB      ALA   5 -10.002  23.097 -36.669
   32    HB2  ALA   5           1HB      ALA   5 -10.470  21.443 -36.266
   33    HB3  ALA   5           2HB      ALA   5 -11.691  22.604 -36.793
   34    H    ARG   6           H        ARG   6 -12.991  21.854 -38.396
   35    HA   ARG   6           HA       ARG   6 -14.713  20.630 -39.153
   36    HE   ARG   6           HE       ARG   6 -14.449  22.449 -43.387
   37    HB2  ARG   6           1HB      ARG   6 -12.605  19.106 -40.716
   38    HB3  ARG   6           2HB      ARG   6 -14.320  18.754 -40.850
   39    HG2  ARG   6           1HG      ARG   6 -13.088  21.453 -41.501
   40    HG3  ARG   6           2HG      ARG   6 -13.406  20.192 -42.692
   41    HD2  ARG   6           1HD      ARG   6 -15.826  20.296 -42.130
   42    HD3  ARG   6           2HD      ARG   6 -15.490  21.594 -40.979
   43   HH11  ARG   6          1HH1      ARG   6 -17.663  21.546 -42.267
   44   HH12  ARG   6          2HH1      ARG   6 -18.472  22.635 -43.350
   45   HH21  ARG   6          1HH2      ARG   6 -15.524  23.893 -44.758
   46   HH22  ARG   6          2HH2      ARG   6 -17.259  23.970 -44.754
   47    H    GLU   7           H        GLU   7 -12.205  19.084 -37.367
   48    HA   GLU   7           HA       GLU   7 -13.762  16.684 -36.731
   49    HB2  GLU   7           1HB      GLU   7 -11.008  17.537 -35.741
   50    HB3  GLU   7           2HB      GLU   7 -11.726  15.943 -35.565
   51    HG2  GLU   7           1HG      GLU   7 -10.833  17.243 -38.163
   52    HG3  GLU   7           2HG      GLU   7 -10.013  15.941 -37.303
   53    H    ASP   8           H        ASP   8 -14.455  19.518 -35.929
   54    HA   ASP   8           HA       ASP   8 -13.999  19.886 -33.151
   55    HB2  ASP   8           1HB      ASP   8 -16.113  21.180 -34.944
   56    HB3  ASP   8           2HB      ASP   8 -15.569  21.779 -33.378
   57    H    GLY   9           H        GLY   9 -14.952  18.797 -31.553
   58    HA2  GLY   9           1HA      GLY   9 -17.697  18.308 -31.223
   59    HA3  GLY   9           2HA      GLY   9 -16.961  16.848 -31.883
   60    H    ALA  10           H        ALA  10 -17.485  15.743 -29.941
   61    HA   ALA  10           HA       ALA  10 -15.841  16.417 -27.566
   62    HB1  ALA  10           3HB      ALA  10 -17.674  15.590 -26.138
   63    HB2  ALA  10           1HB      ALA  10 -18.661  15.279 -27.570
   64    HB3  ALA  10           2HB      ALA  10 -18.222  16.933 -27.144
   65    H    THR  11           H        THR  11 -15.166  14.625 -26.285
   66    HA   THR  11           HA       THR  11 -15.038  12.002 -27.668
   67    HB   THR  11           HB       THR  11 -12.973  11.682 -26.107
   68    HG1  THR  11           HG1      THR  11 -13.015  13.326 -24.698
   69   HG21  THR  11          3HG2      THR  11 -12.789  13.807 -28.277
   70   HG22  THR  11          1HG2      THR  11 -12.703  12.061 -28.532
   71   HG23  THR  11          2HG2      THR  11 -11.439  12.883 -27.617
   72    H    GLY  12           H        GLY  12 -15.561  10.145 -26.489
   73    HA2  GLY  12           1HA      GLY  12 -16.864  10.555 -23.836
   74    HA3  GLY  12           2HA      GLY  12 -17.387   9.387 -25.042
   75    H    GLU  13           H        GLU  13 -14.051  10.045 -24.133
   76    HA   GLU  13           HA       GLU  13 -13.541   7.216 -23.808
   77    HB2  GLU  13           1HB      GLU  13 -11.490   9.392 -23.291
   78    HB3  GLU  13           2HB      GLU  13 -11.231   7.752 -23.862
   79    HG2  GLU  13           1HG      GLU  13 -12.298  10.114 -25.423
   80    HG3  GLU  13           2HG      GLU  13 -10.794   9.240 -25.686
   81    H    GLU  14           H        GLU  14 -14.586   6.568 -21.945
   82    HA   GLU  14           HA       GLU  14 -14.400   7.951 -19.437
   83    HB2  GLU  14           1HB      GLU  14 -15.609   5.972 -18.513
   84    HB3  GLU  14           2HB      GLU  14 -16.413   6.691 -19.905
   85    HG2  GLU  14           1HG      GLU  14 -15.567   4.893 -21.353
   86    HG3  GLU  14           2HG      GLU  14 -14.693   4.187 -19.994
   87    H    ARG  15           H        ARG  15 -13.209   7.448 -17.623
   88    HA   ARG  15           HA       ARG  15 -11.283   5.261 -17.551
   89    HE   ARG  15           HE       ARG  15  -6.423   6.327 -16.550
   90    HB2  ARG  15           1HB      ARG  15 -10.114   7.017 -18.888
   91    HB3  ARG  15           2HB      ARG  15 -10.367   8.182 -17.595
   92    HG2  ARG  15           1HG      ARG  15  -8.913   6.814 -16.107
   93    HG3  ARG  15           2HG      ARG  15  -8.657   5.675 -17.432
   94    HD2  ARG  15           1HD      ARG  15  -7.628   7.497 -18.777
   95    HD3  ARG  15           2HD      ARG  15  -7.839   8.603 -17.411
   96   HH11  ARG  15          1HH1      ARG  15  -5.886   9.155 -18.580
   97   HH12  ARG  15          2HH1      ARG  15  -4.177   9.173 -18.296
   98   HH21  ARG  15          1HH2      ARG  15  -4.183   6.350 -16.229
   99   HH22  ARG  15          2HH2      ARG  15  -3.212   7.573 -16.979
  100    H    GLY  16           H        GLY  16 -10.509   4.871 -15.430
  101    HA2  GLY  16           1HA      GLY  16 -12.085   5.602 -13.223
  102    HA3  GLY  16           2HA      GLY  16 -10.502   4.851 -13.140
  103    H    GLN  17           H        GLN  17 -12.002   7.241 -11.766
  104    HA   GLN  17           HA       GLN  17 -10.520   9.602 -12.448
  105    HB2  GLN  17           1HB      GLN  17 -12.354   9.065 -10.076
  106    HB3  GLN  17           2HB      GLN  17 -11.684  10.638 -10.480
  107    HG2  GLN  17           1HG      GLN  17 -13.906  10.687 -11.249
  108    HG3  GLN  17           2HG      GLN  17 -12.930  10.466 -12.695
  109   HE21  GLN  17          2HE2      GLN  17 -15.111   8.898 -10.449
  110   HE22  GLN  17          1HE2      GLN  17 -15.552   7.590 -11.489
  111    H    ARG  18           H        ARG  18 -10.659   7.613  -9.483
  112    HA   ARG  18           HA       ARG  18  -7.873   7.649  -8.941
  113    HE   ARG  18           HE       ARG  18 -12.216  10.166  -5.735
  114    HB2  ARG  18           1HB      ARG  18  -7.717   9.052  -6.975
  115    HB3  ARG  18           2HB      ARG  18  -8.373  10.031  -8.275
  116    HG2  ARG  18           1HG      ARG  18 -10.044   8.795  -6.051
  117    HG3  ARG  18           2HG      ARG  18  -9.444  10.453  -6.050
  118    HD2  ARG  18           1HD      ARG  18 -10.721  10.866  -8.163
  119    HD3  ARG  18           2HD      ARG  18 -11.388   9.238  -8.037
  120   HH11  ARG  18          1HH1      ARG  18 -12.077  11.963  -8.750
  121   HH12  ARG  18          2HH1      ARG  18 -13.515  12.874  -8.419
  122   HH21  ARG  18          1HH2      ARG  18 -14.120  11.386  -5.315
  123   HH22  ARG  18          2HH2      ARG  18 -14.662  12.559  -6.476
  124    H    GLY  19           H        GLY  19  -7.382   6.733  -6.727
  125    HA2  GLY  19           1HA      GLY  19  -7.595   5.150  -5.116
  126    HA3  GLY  19           2HA      GLY  19  -9.303   5.547  -5.059
  127    H    CYS  20           H        CYS  20  -9.254   3.207  -4.505
  128    HA   CYS  20           HA       CYS  20 -10.456   1.803  -6.692
  129    HB2  CYS  20           1HB      CYS  20  -8.051   1.144  -7.002
  130    HB3  CYS  20           2HB      CYS  20  -8.037   0.494  -5.366
  131    H    GLU  21           H        GLU  21 -11.588  -0.153  -5.902
  132    HA   GLU  21           HA       GLU  21 -12.963   0.105  -3.500
  133    HB2  GLU  21           1HB      GLU  21 -13.678  -2.260  -3.865
  134    HB3  GLU  21           2HB      GLU  21 -13.787  -1.287  -5.330
  135    HG2  GLU  21           1HG      GLU  21 -11.656  -2.250  -6.131
  136    HG3  GLU  21           2HG      GLU  21 -11.548  -3.226  -4.666
  137    H    HIS  22           H        HIS  22  -9.886  -1.399  -4.094
  138    HA   HIS  22           HA       HIS  22  -9.713  -2.846  -1.596
  139    HD2  HIS  22           HD2      HIS  22  -9.446  -5.600  -2.411
  140    HE1  HIS  22           HE1      HIS  22  -9.701  -5.465  -6.629
  141    HE2  HIS  22           HE2      HIS  22 -10.417  -6.706  -4.543
  142    HB2  HIS  22           1HB      HIS  22  -7.639  -2.349  -3.781
  143    HB3  HIS  22           2HB      HIS  22  -7.422  -3.439  -2.415
  144    H    TYR  23           H        TYR  23  -8.214   0.105  -2.988
  145    HA   TYR  23           HA       TYR  23  -7.452   1.019  -0.280
  146    HD1  TYR  23           HD2      TYR  23  -4.819   0.217   0.846
  147    HD2  TYR  23           HD1      TYR  23  -5.236  -1.191  -3.174
  148    HE1  TYR  23           HE2      TYR  23  -3.821  -1.937   1.487
  149    HE2  TYR  23           HE1      TYR  23  -4.262  -3.340  -2.531
  150    HH   TYR  23           HH       TYR  23  -3.846  -4.293   0.686
  151    HB2  TYR  23           1HB      TYR  23  -5.565   1.155  -2.687
  152    HB3  TYR  23           2HB      TYR  23  -5.243   1.802  -1.082
  153    H    ASP  24           H        ASP  24  -8.330   2.983   0.018
  154    HA   ASP  24           HA       ASP  24  -9.036   4.755  -2.197
  155    HB2  ASP  24           1HB      ASP  24  -9.294   5.107   0.831
  156    HB3  ASP  24           2HB      ASP  24  -9.831   6.298  -0.353
  157    H    ARG  25           H        ARG  25  -7.082   5.327  -3.109
  158    HA   ARG  25           HA       ARG  25  -5.443   7.237  -1.608
  159    HE   ARG  25           HE       ARG  25  -3.335   3.288  -1.106
  160    HB2  ARG  25           1HB      ARG  25  -3.326   6.182  -2.345
  161    HB3  ARG  25           2HB      ARG  25  -4.256   5.129  -1.289
  162    HG2  ARG  25           1HG      ARG  25  -5.001   3.820  -3.231
  163    HG3  ARG  25           2HG      ARG  25  -4.096   4.887  -4.303
  164    HD2  ARG  25           1HD      ARG  25  -2.886   2.791  -3.920
  165    HD3  ARG  25           2HD      ARG  25  -1.986   4.162  -3.272
  166   HH11  ARG  25          1HH1      ARG  25  -1.342   1.532  -3.415
  167   HH12  ARG  25          2HH1      ARG  25  -0.744   0.420  -2.234
  168   HH21  ARG  25          1HH2      ARG  25  -2.549   1.812   0.428
  169   HH22  ARG  25          2HH2      ARG  25  -1.446   0.569  -0.067
  170    H    GLY  26           H        GLY  26  -4.364   8.740  -2.853
  171    HA2  GLY  26           1HA      GLY  26  -5.281   9.128  -5.613
  172    HA3  GLY  26           2HA      GLY  26  -4.409  10.279  -4.606
  173    H    CYS  27           H        CYS  27  -3.392   6.932  -5.094
  174    HA   CYS  27           HA       CYS  27  -1.314   7.680  -7.005
  175    HG   CYS  27           HG       CYS  27  -0.028   6.654  -2.654
  176    HB2  CYS  27           1HB      CYS  27   0.474   6.632  -5.602
  177    HB3  CYS  27           2HB      CYS  27  -0.217   8.065  -4.854
  178    H    LEU  28           H        LEU  28  -0.299   5.900  -8.030
  179    HA   LEU  28           HA       LEU  28  -1.537   3.219  -7.653
  180    HG   LEU  28           HG       LEU  28  -2.580   5.439  -9.786
  181    HB2  LEU  28           1HB      LEU  28  -0.361   4.333 -10.231
  182    HB3  LEU  28           2HB      LEU  28  -1.131   2.771 -10.026
  183   HD11  LEU  28          1HD1      LEU  28  -1.755   5.121 -12.064
  184   HD12  LEU  28          2HD1      LEU  28  -3.520   5.003 -11.992
  185   HD13  LEU  28          3HD1      LEU  28  -2.543   3.534 -12.136
  186   HD21  LEU  28          3HD2      LEU  28  -3.704   2.633  -9.980
  187   HD22  LEU  28          1HD2      LEU  28  -4.637   4.135  -9.934
  188   HD23  LEU  28          2HD2      LEU  28  -3.684   3.648  -8.535
  189    H    LEU  29           H        LEU  29  -0.103   1.607  -7.262
  190    HA   LEU  29           HA       LEU  29   2.662   2.020  -6.746
  191    HG   LEU  29           HG       LEU  29   0.378   0.664  -5.081
  192    HB2  LEU  29           1HB      LEU  29   1.039  -0.525  -7.144
  193    HB3  LEU  29           2HB      LEU  29   2.715  -0.529  -6.633
  194   HD11  LEU  29          1HD1      LEU  29   0.765  -1.148  -3.463
  195   HD12  LEU  29          2HD1      LEU  29   2.019  -1.822  -4.507
  196   HD13  LEU  29          3HD1      LEU  29   0.341  -1.782  -5.053
  197   HD21  LEU  29          3HD2      LEU  29   1.979   1.031  -3.238
  198   HD22  LEU  29          1HD2      LEU  29   2.413   1.974  -4.662
  199   HD23  LEU  29          2HD2      LEU  29   3.306   0.501  -4.273
  200    H    LYS  30           H        LYS  30   4.120   2.458  -8.344
  201    HA   LYS  30           HA       LYS  30   3.858   1.411 -11.037
  202    HB2  LYS  30           1HB      LYS  30   4.909   3.647 -10.571
  203    HB3  LYS  30           2HB      LYS  30   6.284   2.812  -9.844
  204    HG2  LYS  30           1HG      LYS  30   6.698   1.636 -11.991
  205    HG3  LYS  30           2HG      LYS  30   5.331   2.493 -12.712
  206    HD2  LYS  30           1HD      LYS  30   6.504   4.649 -12.338
  207    HD3  LYS  30           2HD      LYS  30   7.873   3.770 -11.643
  208    HE2  LYS  30           1HE      LYS  30   8.020   2.506 -13.837
  209    HE3  LYS  30           2HE      LYS  30   6.856   3.659 -14.485
  210    HZ1  LYS  30           3HZ      LYS  30   9.175   4.251 -14.979
  211    HZ2  LYS  30           1HZ      LYS  30   9.486   4.398 -13.320
  212    HZ3  LYS  30           2HZ      LYS  30   8.393   5.442 -14.078
  213    H    ALA  31           H        ALA  31   4.193  -0.663 -11.311
  214    HA   ALA  31           HA       ALA  31   5.873  -2.344  -9.687
  215    HB1  ALA  31           3HB      ALA  31   4.992  -4.165 -11.103
  216    HB2  ALA  31           1HB      ALA  31   4.279  -2.983 -12.205
  217    HB3  ALA  31           2HB      ALA  31   3.677  -3.125 -10.558
  218    HA   PRO  32           HA       PRO  32   9.340  -1.184 -12.499
  219    HB2  PRO  32           1HB      PRO  32  11.356  -2.482 -11.170
  220    HB3  PRO  32           2HB      PRO  32  10.647  -0.982 -10.566
  221    HG2  PRO  32           1HG      PRO  32   9.989  -3.812  -9.765
  222    HG3  PRO  32           2HG      PRO  32  10.337  -2.411  -8.725
  223    HD2  PRO  32           1HD      PRO  32   7.802  -3.186  -9.218
  224    HD3  PRO  32           2HD      PRO  32   8.222  -1.465  -9.076
  225    H    CYS  33           H        CYS  33   8.094  -4.290 -11.798
  226    HA   CYS  33           HA       CYS  33   9.701  -5.975 -13.411
  227    HB2  CYS  33           1HB      CYS  33   7.645  -7.485 -13.215
  228    HB3  CYS  33           2HB      CYS  33   8.327  -6.923 -11.691
  229    H    CYS  34           H        CYS  34   7.089  -3.760 -14.187
  230    HA   CYS  34           HA       CYS  34   7.480  -4.186 -17.049
  231    HB2  CYS  34           1HB      CYS  34   4.968  -4.407 -17.448
  232    HB3  CYS  34           2HB      CYS  34   5.730  -5.805 -16.697
  233    H    ASP  35           H        ASP  35   7.574  -2.086 -14.743
  234    HA   ASP  35           HA       ASP  35   7.278   0.108 -14.325
  235    HB2  ASP  35           1HB      ASP  35   7.455   0.178 -17.358
  236    HB3  ASP  35           2HB      ASP  35   7.493   1.635 -16.365
  237    H    LYS  36           H        LYS  36   4.762  -1.446 -14.632
  238    HA   LYS  36           HA       LYS  36   2.849   0.433 -15.807
  239    HB2  LYS  36           1HB      LYS  36   2.651  -2.437 -14.885
  240    HB3  LYS  36           2HB      LYS  36   1.197  -1.484 -15.155
  241    HG2  LYS  36           1HG      LYS  36   1.994  -1.055 -17.508
  242    HG3  LYS  36           2HG      LYS  36   3.310  -2.199 -17.208
  243    HD2  LYS  36           1HD      LYS  36   1.754  -4.025 -16.890
  244    HD3  LYS  36           2HD      LYS  36   0.376  -2.920 -16.866
  245    HE2  LYS  36           1HE      LYS  36   0.775  -2.359 -19.223
  246    HE3  LYS  36           2HE      LYS  36   2.152  -3.470 -19.259
  247    HZ1  LYS  36           3HZ      LYS  36  -0.690  -4.200 -18.788
  248    HZ2  LYS  36           1HZ      LYS  36   0.605  -5.285 -18.719
  249    HZ3  LYS  36           2HZ      LYS  36   0.216  -4.534 -20.178
  250    H    LEU  37           H        LEU  37   0.761   0.761 -14.667
  251    HA   LEU  37           HA       LEU  37   1.342   1.699 -11.898
  252    HG   LEU  37           HG       LEU  37   1.331   5.037 -13.663
  253    HB2  LEU  37           1HB      LEU  37  -0.266   3.088 -14.089
  254    HB3  LEU  37           2HB      LEU  37  -0.125   3.658 -12.440
  255   HD11  LEU  37          1HD1      LEU  37   3.573   4.582 -12.840
  256   HD12  LEU  37          2HD1      LEU  37   3.110   2.926 -12.449
  257   HD13  LEU  37          3HD1      LEU  37   2.350   4.280 -11.608
  258   HD21  LEU  37          3HD2      LEU  37   3.036   4.312 -15.275
  259   HD22  LEU  37          1HD2      LEU  37   1.422   3.813 -15.779
  260   HD23  LEU  37          2HD2      LEU  37   2.528   2.634 -15.073
  261    H    TYR  38           H        TYR  38   0.138   0.447 -10.521
  262    HA   TYR  38           HA       TYR  38  -2.786   0.208 -10.950
  263    HD1  TYR  38           HD2      TYR  38  -3.962  -2.173 -12.325
  264    HD2  TYR  38           HD1      TYR  38   0.303  -2.415 -12.143
  265    HE1  TYR  38           HE2      TYR  38  -3.914  -3.022 -14.628
  266    HE2  TYR  38           HE1      TYR  38   0.341  -3.265 -14.453
  267    HH   TYR  38           HH       TYR  38  -2.349  -3.156 -16.517
  268    HB2  TYR  38           1HB      TYR  38  -0.991  -2.116 -10.101
  269    HB3  TYR  38           2HB      TYR  38  -2.750  -2.153 -10.131
  270    H    THR  39           H        THR  39  -3.974   0.494  -9.077
  271    HA   THR  39           HA       THR  39  -2.882   1.681  -6.787
  272    HB   THR  39           HB       THR  39  -5.532   0.166  -6.752
  273    HG1  THR  39           HG1      THR  39  -5.319   2.818  -7.716
  274   HG21  THR  39          3HG2      THR  39  -4.859   1.261  -4.632
  275   HG22  THR  39          1HG2      THR  39  -6.302   2.006  -5.324
  276   HG23  THR  39          2HG2      THR  39  -4.737   2.804  -5.478
  277    H    CYS  40           H        CYS  40  -3.386  -1.699  -7.529
  278    HA   CYS  40           HA       CYS  40  -2.643  -2.580  -4.798
  279    HB2  CYS  40           1HB      CYS  40  -4.760  -4.086  -6.357
  280    HB3  CYS  40           2HB      CYS  40  -4.522  -3.983  -4.614
  281    H    ARG  41           H        ARG  41  -1.694  -4.740  -4.738
  282    HA   ARG  41           HA       ARG  41  -0.092  -5.424  -7.013
  283    HE   ARG  41           HE       ARG  41   1.149  -9.200  -4.516
  284    HB2  ARG  41           1HB      ARG  41   0.816  -7.229  -5.676
  285    HB3  ARG  41           2HB      ARG  41   0.649  -5.813  -4.651
  286    HG2  ARG  41           1HG      ARG  41  -1.433  -6.804  -3.692
  287    HG3  ARG  41           2HG      ARG  41  -1.160  -8.246  -4.667
  288    HD2  ARG  41           1HD      ARG  41   0.737  -7.183  -2.540
  289    HD3  ARG  41           2HD      ARG  41  -0.388  -8.528  -2.326
  290   HH11  ARG  41          1HH1      ARG  41   1.875  -8.481  -1.131
  291   HH12  ARG  41          2HH1      ARG  41   3.261  -9.526  -1.105
  292   HH21  ARG  41          1HH2      ARG  41   2.951 -10.553  -4.421
  293   HH22  ARG  41          2HH2      ARG  41   3.863 -10.694  -2.951
  294    H    LEU  42           H        LEU  42  -3.114  -6.620  -5.720
  295    HA   LEU  42           HA       LEU  42  -3.288  -8.930  -7.415
  296    HG   LEU  42           HG       LEU  42  -6.017  -6.649  -6.010
  297    HB2  LEU  42           1HB      LEU  42  -5.561  -9.231  -6.535
  298    HB3  LEU  42           2HB      LEU  42  -4.364  -9.087  -5.271
  299   HD11  LEU  42          1HD1      LEU  42  -6.951  -8.878  -4.160
  300   HD12  LEU  42          2HD1      LEU  42  -7.676  -8.442  -5.710
  301   HD13  LEU  42          3HD1      LEU  42  -7.736  -7.307  -4.364
  302   HD21  LEU  42          3HD2      LEU  42  -5.757  -6.146  -3.576
  303   HD22  LEU  42          1HD2      LEU  42  -4.216  -6.253  -4.421
  304   HD23  LEU  42          2HD2      LEU  42  -4.755  -7.590  -3.408
  305    H    CYS  43           H        CYS  43  -4.430  -5.600  -7.600
  306    HA   CYS  43           HA       CYS  43  -6.089  -5.994  -9.916
  307    HB2  CYS  43           1HB      CYS  43  -5.071  -3.559  -8.470
  308    HB3  CYS  43           2HB      CYS  43  -5.726  -3.366 -10.095
  309    H    HIS  44           H        HIS  44  -2.673  -5.344  -9.421
  310    HA   HIS  44           HA       HIS  44  -1.932  -5.092 -12.168
  311    HD1  HIS  44           HD1      HIS  44   0.609  -8.089 -10.679
  312    HD2  HIS  44           HD2      HIS  44   1.790  -4.500 -12.435
  313    HE1  HIS  44           HE1      HIS  44   2.739  -8.576 -11.909
  314    HB2  HIS  44           1HB      HIS  44  -0.288  -4.417 -10.582
  315    HB3  HIS  44           2HB      HIS  44  -0.468  -5.881  -9.625
  316    H    ASP  45           H        ASP  45  -2.144  -7.807  -9.913
  317    HA   ASP  45           HA       ASP  45  -0.961  -9.809 -11.467
  318    HB2  ASP  45           1HB      ASP  45  -1.410  -9.767  -8.941
  319    HB3  ASP  45           2HB      ASP  45  -3.065 -10.231  -9.303
  320    H    ASN  46           H        ASN  46  -4.269  -8.660 -11.330
  321    HA   ASN  46           HA       ASN  46  -5.609 -10.769 -12.635
  322    HB2  ASN  46           1HB      ASN  46  -6.767  -9.002 -11.348
  323    HB3  ASN  46           2HB      ASN  46  -6.302  -7.803 -12.553
  324   HD21  ASN  46          2HD2      ASN  46  -7.805 -11.060 -12.595
  325   HD22  ASN  46          1HD2      ASN  46  -9.122 -10.620 -13.626
  326    H    ASN  47           H        ASN  47  -3.990  -7.881 -13.902
  327    HA   ASN  47           HA       ASN  47  -4.804  -8.415 -16.664
  328    HB2  ASN  47           1HB      ASN  47  -3.101  -6.172 -15.489
  329    HB3  ASN  47           2HB      ASN  47  -3.584  -6.284 -17.179
  330   HD21  ASN  47          2HD2      ASN  47  -4.642  -5.533 -13.954
  331   HD22  ASN  47          1HD2      ASN  47  -6.186  -4.900 -14.397
  332    H    GLU  48           H        GLU  48  -2.053  -8.898 -14.605
  333    HA   GLU  48           HA       GLU  48  -0.211  -9.304 -16.870
  334    HB2  GLU  48           1HB      GLU  48   0.401  -9.060 -13.901
  335    HB3  GLU  48           2HB      GLU  48   1.585  -9.106 -15.204
  336    HG2  GLU  48           1HG      GLU  48  -0.472  -6.922 -14.776
  337    HG3  GLU  48           2HG      GLU  48   1.213  -6.836 -14.296
  338    H    ASP  49           H        ASP  49   1.085 -11.134 -17.004
  339    HA   ASP  49           HA       ASP  49  -0.092 -13.638 -16.159
  340    HB2  ASP  49           1HB      ASP  49   1.612 -14.691 -17.523
  341    HB3  ASP  49           2HB      ASP  49   1.038 -13.281 -18.399
  342    H    HIS  50           H        HIS  50   2.229 -11.472 -14.912
  343    HA   HIS  50           HA       HIS  50   3.405 -13.454 -13.050
  344    HD1  HIS  50           HD1      HIS  50   3.846 -10.615 -16.215
  345    HD2  HIS  50           HD2      HIS  50   5.583  -9.325 -12.673
  346    HE1  HIS  50           HE1      HIS  50   3.991  -8.091 -16.369
  347    HB2  HIS  50           1HB      HIS  50   5.412 -12.003 -13.012
  348    HB3  HIS  50           2HB      HIS  50   5.052 -12.528 -14.653
  349    H    GLN  51           H        GLN  51   4.278 -12.228 -10.990
  350    HA   GLN  51           HA       GLN  51   1.901 -10.962  -9.793
  351    HB2  GLN  51           1HB      GLN  51   2.757 -11.650  -7.636
  352    HB3  GLN  51           2HB      GLN  51   2.793 -13.024  -8.731
  353    HG2  GLN  51           1HG      GLN  51   5.169 -12.933  -8.939
  354    HG3  GLN  51           2HG      GLN  51   5.258 -11.340  -8.194
  355   HE21  GLN  51          2HE2      GLN  51   4.998 -11.166  -5.930
  356   HE22  GLN  51          1HE2      GLN  51   5.217 -12.523  -4.882
  357    H    LEU  52           H        LEU  52   1.931  -9.048  -8.657
  358    HA   LEU  52           HA       LEU  52   4.407  -7.433  -8.529
  359    HG   LEU  52           HG       LEU  52   4.034  -4.902  -8.201
  360    HB2  LEU  52           1HB      LEU  52   2.216  -6.402  -9.306
  361    HB3  LEU  52           2HB      LEU  52   1.572  -6.631  -7.701
  362   HD11  LEU  52          1HD1      LEU  52   1.161  -3.931  -8.231
  363   HD12  LEU  52          2HD1      LEU  52   2.253  -4.015  -9.617
  364   HD13  LEU  52          3HD1      LEU  52   2.610  -2.915  -8.290
  365   HD21  LEU  52          3HD2      LEU  52   2.003  -4.776  -5.944
  366   HD22  LEU  52          1HD2      LEU  52   3.449  -3.778  -6.116
  367   HD23  LEU  52          2HD2      LEU  52   3.602  -5.507  -5.838
  368    H    ASP  53           H        ASP  53   5.452  -7.185  -6.576
  369    HA   ASP  53           HA       ASP  53   4.084  -8.105  -4.111
  370    HB2  ASP  53           1HB      ASP  53   5.869  -9.681  -4.642
  371    HB3  ASP  53           2HB      ASP  53   7.036  -8.374  -4.789
  372    H    ARG  54           H        ARG  54   4.388  -6.915  -2.282
  373    HA   ARG  54           HA       ARG  54   4.460  -4.075  -2.776
  374    HE   ARG  54           HE       ARG  54   1.762  -7.925   1.501
  375    HB2  ARG  54           1HB      ARG  54   3.728  -3.948  -0.345
  376    HB3  ARG  54           2HB      ARG  54   2.676  -4.864  -1.414
  377    HG2  ARG  54           1HG      ARG  54   3.612  -6.977  -0.563
  378    HG3  ARG  54           2HG      ARG  54   4.696  -6.078   0.502
  379    HD2  ARG  54           1HD      ARG  54   2.864  -5.272   1.834
  380    HD3  ARG  54           2HD      ARG  54   1.677  -5.807   0.642
  381   HH11  ARG  54          1HH1      ARG  54   4.477  -6.169   2.867
  382   HH12  ARG  54          2HH1      ARG  54   4.864  -7.428   3.994
  383   HH21  ARG  54          1HH2      ARG  54   2.284  -9.540   3.014
  384   HH22  ARG  54          2HH2      ARG  54   3.631  -9.312   4.085
  385    H    PHE  55           H        PHE  55   6.963  -6.141  -2.101
  386    HA   PHE  55           HA       PHE  55   8.580  -3.994  -0.849
  387    HD1  PHE  55           HD2      PHE  55   9.713  -4.716   1.723
  388    HD2  PHE  55           HD1      PHE  55   7.396  -7.915   0.080
  389    HE1  PHE  55           HE2      PHE  55   8.716  -5.137   3.931
  390    HE2  PHE  55           HE1      PHE  55   6.404  -8.322   2.289
  391    HZ   PHE  55           HZ       PHE  55   7.065  -6.939   4.219
  392    HB2  PHE  55           1HB      PHE  55   9.212  -6.956  -1.202
  393    HB3  PHE  55           2HB      PHE  55  10.300  -5.773  -0.481
  394    H    LYS  56           H        LYS  56   7.975  -5.686  -3.825
  395    HA   LYS  56           HA       LYS  56  10.544  -5.180  -5.047
  396    HB2  LYS  56           1HB      LYS  56   7.911  -6.037  -6.316
  397    HB3  LYS  56           2HB      LYS  56   9.453  -5.968  -7.169
  398    HG2  LYS  56           1HG      LYS  56   8.789  -7.775  -4.814
  399    HG3  LYS  56           2HG      LYS  56   8.861  -8.270  -6.503
  400    HD2  LYS  56           1HD      LYS  56  11.205  -7.255  -4.847
  401    HD3  LYS  56           2HD      LYS  56  10.887  -8.938  -5.264
  402    HE2  LYS  56           1HE      LYS  56  11.122  -8.328  -7.687
  403    HE3  LYS  56           2HE      LYS  56  11.571  -6.695  -7.191
  404    HZ1  LYS  56           3HZ      LYS  56  13.461  -7.630  -5.993
  405    HZ2  LYS  56           1HZ      LYS  56  13.516  -8.020  -7.638
  406    HZ3  LYS  56           2HZ      LYS  56  13.041  -9.184  -6.507
  407    H    VAL  57           H        VAL  57   7.379  -3.562  -5.051
  408    HA   VAL  57           HA       VAL  57   7.960  -1.684  -7.108
  409    HB   VAL  57           HB       VAL  57   6.100  -0.251  -6.041
  410   HG11  VAL  57          1HG1      VAL  57   5.416  -3.104  -6.818
  411   HG12  VAL  57          2HG1      VAL  57   5.678  -1.755  -7.925
  412   HG13  VAL  57          3HG1      VAL  57   4.303  -1.731  -6.822
  413   HG21  VAL  57          3HG2      VAL  57   4.655  -1.320  -4.364
  414   HG22  VAL  57          1HG2      VAL  57   6.285  -1.104  -3.725
  415   HG23  VAL  57          2HG2      VAL  57   5.755  -2.700  -4.262
  416    H    LYS  58           H        LYS  58   8.678   0.414  -7.039
  417    HA   LYS  58           HA       LYS  58  10.098   1.308  -4.594
  418    HB2  LYS  58           1HB      LYS  58  11.746   0.383  -6.179
  419    HB3  LYS  58           2HB      LYS  58  11.096   1.370  -7.478
  420    HG2  LYS  58           1HG      LYS  58  13.203   2.309  -6.681
  421    HG3  LYS  58           2HG      LYS  58  11.877   3.419  -6.337
  422    HD2  LYS  58           1HD      LYS  58  13.370   3.359  -4.424
  423    HD3  LYS  58           2HD      LYS  58  11.848   2.594  -3.969
  424    HE2  LYS  58           1HE      LYS  58  12.872   0.370  -4.279
  425    HE3  LYS  58           2HE      LYS  58  14.392   1.129  -4.762
  426    HZ1  LYS  58           3HZ      LYS  58  14.468   0.461  -2.462
  427    HZ2  LYS  58           1HZ      LYS  58  13.080   1.361  -2.107
  428    HZ3  LYS  58           2HZ      LYS  58  14.505   2.150  -2.554
  429    H    GLU  59           H        GLU  59   8.568   2.160  -7.653
  430    HA   GLU  59           HA       GLU  59   8.304   4.978  -6.817
  431    HB2  GLU  59           1HB      GLU  59   8.223   3.657  -9.557
  432    HB3  GLU  59           2HB      GLU  59   7.739   5.333  -9.286
  433    HG2  GLU  59           1HG      GLU  59  10.001   5.800  -8.371
  434    HG3  GLU  59           2HG      GLU  59  10.488   4.152  -8.787
  435    H    VAL  60           H        VAL  60   6.379   6.045  -7.606
  436    HA   VAL  60           HA       VAL  60   3.919   4.520  -7.955
  437    HB   VAL  60           HB       VAL  60   2.648   5.839  -6.272
  438   HG11  VAL  60          1HG1      VAL  60   3.372   4.728  -4.200
  439   HG12  VAL  60          2HG1      VAL  60   4.907   4.301  -4.961
  440   HG13  VAL  60          3HG1      VAL  60   3.399   3.623  -5.577
  441   HG21  VAL  60          3HG2      VAL  60   3.783   7.167  -4.504
  442   HG22  VAL  60          1HG2      VAL  60   4.059   7.850  -6.107
  443   HG23  VAL  60          2HG2      VAL  60   5.331   6.920  -5.314
  444    H    GLN  61           H        GLN  61   2.211   5.929  -8.842
  445    HA   GLN  61           HA       GLN  61   3.180   8.566  -9.801
  446    HB2  GLN  61           1HB      GLN  61   1.627   8.421 -11.656
  447    HB3  GLN  61           2HB      GLN  61   2.622   6.989 -11.621
  448    HG2  GLN  61           1HG      GLN  61   0.589   6.121 -12.178
  449    HG3  GLN  61           2HG      GLN  61   0.596   5.890 -10.433
  450   HE21  GLN  61          2HE2      GLN  61  -0.702   7.831 -13.068
  451   HE22  GLN  61          1HE2      GLN  61  -2.065   8.432 -12.194
  452    H    CYS  62           H        CYS  62   1.399  10.185 -10.012
  453    HA   CYS  62           HA       CYS  62  -0.483  10.125  -7.714
  454    HB2  CYS  62           1HB      CYS  62   0.904  12.011  -7.497
  455    HB3  CYS  62           2HB      CYS  62   1.012  12.275  -9.221
  456    H    ILE  63           H        ILE  63  -2.597   9.649  -8.356
  457    HA   ILE  63           HA       ILE  63  -3.229   9.321 -11.112
  458    HB   ILE  63           HB       ILE  63  -5.413   9.468  -8.986
  459   HG12  ILE  63          1HG1      ILE  63  -3.593   7.062  -9.501
  460   HG13  ILE  63          2HG1      ILE  63  -3.551   8.060  -8.058
  461   HG21  ILE  63          1HG2      ILE  63  -6.084   9.148 -11.365
  462   HG22  ILE  63          2HG2      ILE  63  -6.478   7.735 -10.387
  463   HG23  ILE  63          3HG2      ILE  63  -5.068   7.703 -11.449
  464   HD11  ILE  63          3HD1      ILE  63  -5.809   7.315  -7.480
  465   HD12  ILE  63          1HD1      ILE  63  -4.682   5.970  -7.652
  466   HD13  ILE  63          2HD1      ILE  63  -5.843   6.311  -8.933
  467    H    ASN  64           H        ASN  64  -3.589  11.922  -8.889
  468    HA   ASN  64           HA       ASN  64  -5.246  13.588 -10.604
  469    HB2  ASN  64           1HB      ASN  64  -5.498  13.509  -8.114
  470    HB3  ASN  64           2HB      ASN  64  -3.869  14.159  -7.969
  471   HD21  ASN  64          2HD2      ASN  64  -3.546  16.369  -8.356
  472   HD22  ASN  64          1HD2      ASN  64  -4.848  17.496  -8.492
  473    H    CYS  65           H        CYS  65  -3.275  13.054 -12.120
  474    HA   CYS  65           HA       CYS  65  -2.772  15.117 -13.577
  475    HB2  CYS  65           1HB      CYS  65  -0.623  16.235 -13.206
  476    HB3  CYS  65           2HB      CYS  65  -1.611  16.412 -11.761
  477    H    GLU  66           H        GLU  66  -1.315  12.380 -12.137
  478    HA   GLU  66           HA       GLU  66  -0.556  10.411 -12.976
  479    HB2  GLU  66           1HB      GLU  66  -0.534  11.737 -15.696
  480    HB3  GLU  66           2HB      GLU  66  -0.026  10.075 -15.431
  481    HG2  GLU  66           1HG      GLU  66  -2.288   9.487 -14.663
  482    HG3  GLU  66           2HG      GLU  66  -2.810  11.162 -14.876
  483    H    LYS  67           H        LYS  67   1.121  12.937 -12.285
  484    HA   LYS  67           HA       LYS  67   3.647  12.701 -13.511
  485    HB2  LYS  67           1HB      LYS  67   2.794  14.662 -12.165
  486    HB3  LYS  67           2HB      LYS  67   3.041  13.732 -10.701
  487    HG2  LYS  67           1HG      LYS  67   5.371  14.224 -12.555
  488    HG3  LYS  67           2HG      LYS  67   4.819  15.518 -11.495
  489    HD2  LYS  67           1HD      LYS  67   5.215  14.091  -9.522
  490    HD3  LYS  67           2HD      LYS  67   5.718  12.763 -10.570
  491    HE2  LYS  67           1HE      LYS  67   7.631  14.109 -11.364
  492    HE3  LYS  67           2HE      LYS  67   7.126  15.446 -10.330
  493    HZ1  LYS  67           3HZ      LYS  67   8.882  14.192  -9.291
  494    HZ2  LYS  67           1HZ      LYS  67   7.988  12.762  -9.415
  495    HZ3  LYS  67           2HZ      LYS  67   7.450  14.006  -8.405
  496    H    ILE  68           H        ILE  68   5.193  11.189 -13.328
  497    HA   ILE  68           HA       ILE  68   4.999   8.988 -11.434
  498    HB   ILE  68           HB       ILE  68   7.064   9.527 -13.637
  499   HG12  ILE  68          1HG1      ILE  68   4.733   9.056 -14.474
  500   HG13  ILE  68          2HG1      ILE  68   5.905   7.845 -14.977
  501   HG21  ILE  68          1HG2      ILE  68   7.769   7.153 -13.347
  502   HG22  ILE  68          2HG2      ILE  68   6.711   7.015 -11.942
  503   HG23  ILE  68          3HG2      ILE  68   8.082   8.124 -11.909
  504   HD11  ILE  68          3HD1      ILE  68   3.761   6.865 -14.322
  505   HD12  ILE  68          1HD1      ILE  68   3.945   7.544 -12.707
  506   HD13  ILE  68          2HD1      ILE  68   5.067   6.309 -13.274
  507    H    GLN  69           H        GLN  69   6.260   8.717  -9.701
  508    HA   GLN  69           HA       GLN  69   8.641  10.299  -9.140
  509    HB2  GLN  69           1HB      GLN  69   7.739  11.158  -6.984
  510    HB3  GLN  69           2HB      GLN  69   6.849  11.795  -8.363
  511    HG2  GLN  69           1HG      GLN  69   5.060  10.099  -7.949
  512    HG3  GLN  69           2HG      GLN  69   5.936   9.569  -6.512
  513   HE21  GLN  69          2HE2      GLN  69   6.036  10.958  -4.707
  514   HE22  GLN  69          1HE2      GLN  69   4.946  12.282  -4.512
  515    H    HIS  70           H        HIS  70   9.553   9.559  -6.963
  516    HA   HIS  70           HA       HIS  70   9.410   6.696  -6.652
  517    HD1  HIS  70           HD1      HIS  70  12.117  10.088  -6.620
  518    HD2  HIS  70           HD2      HIS  70  12.380   5.977  -7.201
  519    HE1  HIS  70           HE1      HIS  70  13.839   9.763  -8.416
  520    HE2  HIS  70           HE2      HIS  70  14.006   7.276  -8.733
  521    HB2  HIS  70           1HB      HIS  70  10.784   8.777  -4.906
  522    HB3  HIS  70           2HB      HIS  70  11.050   7.034  -4.842
  523    H    ALA  71           H        ALA  71   8.983   5.712  -4.438
  524    HA   ALA  71           HA       ALA  71   6.290   6.179  -3.757
  525    HB1  ALA  71           3HB      ALA  71   6.580   4.440  -2.059
  526    HB2  ALA  71           1HB      ALA  71   8.336   4.545  -2.223
  527    HB3  ALA  71           2HB      ALA  71   7.356   3.966  -3.571
  528    H    GLN  72           H        GLN  72   5.800   8.130  -2.936
  529    HA   GLN  72           HA       GLN  72   6.862   8.978  -0.316
  530    HB2  GLN  72           1HB      GLN  72   8.011  10.246  -2.183
  531    HB3  GLN  72           2HB      GLN  72   6.442  10.823  -2.731
  532    HG2  GLN  72           1HG      GLN  72   6.144  12.116  -0.703
  533    HG3  GLN  72           2HG      GLN  72   7.589  11.414   0.015
  534   HE21  GLN  72          2HE2      GLN  72   6.393  13.742  -2.298
  535   HE22  GLN  72          1HE2      GLN  72   7.892  14.549  -2.564
  536    H    GLN  73           H        GLN  73   5.279  10.610   0.727
  537    HA   GLN  73           HA       GLN  73   2.615   9.513   0.513
  538    HB2  GLN  73           1HB      GLN  73   3.602   9.981   2.715
  539    HB3  GLN  73           2HB      GLN  73   3.710  11.689   2.329
  540    HG2  GLN  73           1HG      GLN  73   1.858  11.288   3.859
  541    HG3  GLN  73           2HG      GLN  73   1.237  11.853   2.316
  542   HE21  GLN  73          2HE2      GLN  73   0.098  10.205   4.599
  543   HE22  GLN  73          1HE2      GLN  73  -0.610   8.834   3.823
  544    H    THR  74           H        THR  74   4.154  12.466  -0.629
  545    HA   THR  74           HA       THR  74   1.537  13.378  -1.690
  546    HB   THR  74           HB       THR  74   3.657  15.266  -0.546
  547    HG1  THR  74           HG1      THR  74   1.399  14.023   0.579
  548   HG21  THR  74          3HG2      THR  74   2.293  16.304  -2.326
  549   HG22  THR  74          1HG2      THR  74   1.909  16.993  -0.747
  550   HG23  THR  74          2HG2      THR  74   0.819  15.820  -1.484
  551    H    CYS  75           H        CYS  75   1.531  14.024  -3.740
  552    HA   CYS  75           HA       CYS  75   3.760  14.044  -5.530
  553    HB2  CYS  75           1HB      CYS  75   1.433  13.704  -6.272
  554    HB3  CYS  75           2HB      CYS  75   0.986  15.288  -5.692
  555    H    GLU  76           H        GLU  76   5.350  15.386  -4.787
  556    HA   GLU  76           HA       GLU  76   5.275  17.931  -3.715
  557    HB2  GLU  76           1HB      GLU  76   7.588  18.172  -4.487
  558    HB3  GLU  76           2HB      GLU  76   7.326  16.542  -3.892
  559    HG2  GLU  76           1HG      GLU  76   7.392  17.334  -6.822
  560    HG3  GLU  76           2HG      GLU  76   8.745  16.645  -5.937
  561    H    GLU  77           H        GLU  77   4.771  16.970  -7.011
  562    HA   GLU  77           HA       GLU  77   5.100  19.448  -8.332
  563    HB2  GLU  77           1HB      GLU  77   5.350  17.324  -9.459
  564    HB3  GLU  77           2HB      GLU  77   3.702  16.858  -9.092
  565    HG2  GLU  77           1HG      GLU  77   4.194  19.288 -10.819
  566    HG3  GLU  77           2HG      GLU  77   4.374  17.680 -11.511
  567    H    CYS  78           H        CYS  78   1.936  17.729  -7.535
  568    HA   CYS  78           HA       CYS  78   0.621  20.406  -7.642
  569    HB2  CYS  78           1HB      CYS  78  -1.290  19.553  -8.755
  570    HB3  CYS  78           2HB      CYS  78   0.067  18.831  -9.598
  571    H    SER  79           H        SER  79   1.620  18.656  -5.320
  572    HA   SER  79           HA       SER  79   1.164  18.532  -3.130
  573    HG   SER  79           HG       SER  79   1.487  21.091  -2.794
  574    HB2  SER  79           1HB      SER  79  -1.100  20.475  -3.750
  575    HB3  SER  79           2HB      SER  79  -0.420  20.167  -2.149
  576    H    THR  80           H        THR  80  -0.152  16.576  -4.935
  577    HA   THR  80           HA       THR  80  -2.745  15.936  -3.884
  578    HB   THR  80           HB       THR  80  -0.843  14.181  -5.504
  579    HG1  THR  80           HG1      THR  80  -2.842  16.056  -6.226
  580   HG21  THR  80          3HG2      THR  80  -2.592  12.812  -4.433
  581   HG22  THR  80          1HG2      THR  80  -2.877  12.927  -6.169
  582   HG23  THR  80          2HG2      THR  80  -3.843  13.894  -5.053
  583    H    LEU  81           H        LEU  81  -2.896  15.371  -1.772
  584    HA   LEU  81           HA       LEU  81  -0.998  13.736  -0.355
  585    HG   LEU  81           HG       LEU  81  -2.931  12.511   1.678
  586    HB2  LEU  81           1HB      LEU  81  -2.475  15.383   0.789
  587    HB3  LEU  81           2HB      LEU  81  -3.885  14.458   0.305
  588   HD11  LEU  81          1HD1      LEU  81  -1.310  13.025   3.441
  589   HD12  LEU  81          2HD1      LEU  81  -1.098  14.656   2.793
  590   HD13  LEU  81          3HD1      LEU  81  -0.604  13.255   1.839
  591   HD21  LEU  81          3HD2      LEU  81  -3.729  15.033   3.171
  592   HD22  LEU  81          1HD2      LEU  81  -3.753  13.394   3.831
  593   HD23  LEU  81          2HD2      LEU  81  -4.822  13.821   2.497
  594    H    PHE  82           H        PHE  82  -0.771  11.616  -0.822
  595    HA   PHE  82           HA       PHE  82  -2.617  10.154  -2.446
  596    HD1  PHE  82           HD2      PHE  82  -1.418  11.116  -3.823
  597    HD2  PHE  82           HD1      PHE  82   1.891   8.787  -2.444
  598    HE1  PHE  82           HE2      PHE  82  -0.016  12.049  -5.595
  599    HE2  PHE  82           HE1      PHE  82   3.287   9.730  -4.232
  600    HZ   PHE  82           HZ       PHE  82   2.335  11.362  -5.808
  601    HB2  PHE  82           1HB      PHE  82  -0.120   9.204  -0.986
  602    HB3  PHE  82           2HB      PHE  82  -1.003   8.265  -2.189
  603    H    GLY  83           H        GLY  83  -2.043  10.372   0.987
  604    HA2  GLY  83           1HA      GLY  83  -4.500   9.074   1.614
  605    HA3  GLY  83           2HA      GLY  83  -3.133   8.017   1.954
  606    H    GLU  84           H        GLU  84  -4.566   8.572   4.057
  607    HA   GLU  84           HA       GLU  84  -3.510  10.853   5.528
  608    HB2  GLU  84           1HB      GLU  84  -5.154   8.443   6.440
  609    HB3  GLU  84           2HB      GLU  84  -4.849   9.891   7.404
  610    HG2  GLU  84           1HG      GLU  84  -6.140  11.238   5.784
  611    HG3  GLU  84           2HG      GLU  84  -6.405   9.804   4.794
  612    H    TYR  85           H        TYR  85  -3.203   7.339   5.498
  613    HA   TYR  85           HA       TYR  85  -0.961   7.298   7.385
  614    HD1  TYR  85           HD2      TYR  85   0.029   3.800   6.319
  615    HD2  TYR  85           HD1      TYR  85  -2.288   5.189   9.639
  616    HE1  TYR  85           HE2      TYR  85   1.321   2.366   7.835
  617    HE2  TYR  85           HE1      TYR  85  -0.983   3.754  11.144
  618    HH   TYR  85           HH       TYR  85   1.899   2.362  10.317
  619    HB2  TYR  85           1HB      TYR  85  -3.018   5.698   7.416
  620    HB3  TYR  85           2HB      TYR  85  -2.292   4.915   6.025
  621    H    TYR  86           H        TYR  86   1.121   6.780   6.754
  622    HA   TYR  86           HA       TYR  86   1.650   5.871   3.989
  623    HD1  TYR  86           HD1      TYR  86   1.529   9.417   6.110
  624    HD2  TYR  86           HD2      TYR  86   5.399   7.684   5.546
  625    HE1  TYR  86           HE1      TYR  86   2.410  10.779   7.954
  626    HE2  TYR  86           HE2      TYR  86   6.274   9.044   7.397
  627    HH   TYR  86           HH       TYR  86   5.729  11.151   8.551
  628    HB2  TYR  86           1HB      TYR  86   3.671   7.330   3.873
  629    HB3  TYR  86           2HB      TYR  86   2.175   8.239   3.941
  630    H    CYS  87           H        CYS  87   3.501   4.618   3.719
  631    HA   CYS  87           HA       CYS  87   5.339   3.954   5.782
  632    HB2  CYS  87           1HB      CYS  87   3.267   2.771   6.598
  633    HB3  CYS  87           2HB      CYS  87   3.294   1.794   5.137
  634    H    ASP  88           H        ASP  88   7.137   3.523   4.677
  635    HA   ASP  88           HA       ASP  88   7.041   3.258   1.807
  636    HB2  ASP  88           1HB      ASP  88   8.638   4.794   2.880
  637    HB3  ASP  88           2HB      ASP  88   9.402   3.452   3.727
  638    H    ILE  89           H        ILE  89   8.167   1.204   4.499
  639    HA   ILE  89           HA       ILE  89   9.453  -0.813   3.008
  640    HB   ILE  89           HB       ILE  89   8.098  -1.002   5.740
  641   HG12  ILE  89          1HG1      ILE  89  11.039  -0.535   5.039
  642   HG13  ILE  89          2HG1      ILE  89   9.922   0.716   5.570
  643   HG21  ILE  89          1HG2      ILE  89   9.541  -2.986   6.167
  644   HG22  ILE  89          2HG2      ILE  89  10.111  -2.925   4.498
  645   HG23  ILE  89          3HG2      ILE  89   8.415  -3.272   4.839
  646   HD11  ILE  89          3HD1      ILE  89  11.394   0.002   7.358
  647   HD12  ILE  89          1HD1      ILE  89  10.815  -1.657   7.210
  648   HD13  ILE  89          2HD1      ILE  89   9.717  -0.379   7.742
  649    H    CYS  90           H        CYS  90   6.087  -0.537   4.117
  650    HA   CYS  90           HA       CYS  90   5.241  -3.060   2.944
  651    HB2  CYS  90           1HB      CYS  90   3.586  -0.798   4.129
  652    HB3  CYS  90           2HB      CYS  90   2.986  -2.406   3.733
  653    H    HIS  91           H        HIS  91   5.631   0.206   1.921
  654    HA   HIS  91           HA       HIS  91   5.065   1.469   0.156
  655    HD1  HIS  91           HD1      HIS  91   7.473  -1.754  -0.356
  656    HD2  HIS  91           HD2      HIS  91   7.003   1.818  -2.440
  657    HE1  HIS  91           HE1      HIS  91   9.799  -0.960  -0.868
  658    HE2  HIS  91           HE2      HIS  91   9.493   1.208  -2.107
  659    HB2  HIS  91           1HB      HIS  91   5.038  -1.288  -1.102
  660    HB3  HIS  91           2HB      HIS  91   4.750   0.155  -2.067
  661    H    LEU  92           H        LEU  92   3.067   1.295   1.878
  662    HA   LEU  92           HA       LEU  92   0.678   1.350   0.139
  663    HG   LEU  92           HG       LEU  92   1.607   0.740   3.819
  664    HB2  LEU  92           1HB      LEU  92  -0.734   0.558   1.904
  665    HB3  LEU  92           2HB      LEU  92   0.580  -0.574   1.715
  666   HD11  LEU  92          1HD1      LEU  92  -1.363   1.273   4.220
  667   HD12  LEU  92          2HD1      LEU  92  -0.112   2.491   3.979
  668   HD13  LEU  92          3HD1      LEU  92  -0.095   1.497   5.432
  669   HD21  LEU  92          3HD2      LEU  92   1.025  -1.652   3.796
  670   HD22  LEU  92          1HD2      LEU  92  -0.668  -1.259   4.106
  671   HD23  LEU  92          2HD2      LEU  92   0.563  -0.906   5.321
  672    H    PHE  93           H        PHE  93  -0.070   3.307  -0.077
  673    HA   PHE  93           HA       PHE  93   0.025   5.253   2.162
  674    HD1  PHE  93           HD1      PHE  93   2.417   5.742   2.236
  675    HD2  PHE  93           HD2      PHE  93   2.151   5.895  -2.034
  676    HE1  PHE  93           HE1      PHE  93   4.840   5.372   2.068
  677    HE2  PHE  93           HE2      PHE  93   4.570   5.509  -2.188
  678    HZ   PHE  93           HZ       PHE  93   5.918   5.247  -0.141
  679    HB2  PHE  93           1HB      PHE  93   0.171   6.060  -0.799
  680    HB3  PHE  93           2HB      PHE  93   0.437   7.084   0.615
  681    H    ASP  94           H        ASP  94  -2.083   5.322   2.765
  682    HA   ASP  94           HA       ASP  94  -4.239   5.829   0.926
  683    HB2  ASP  94           1HB      ASP  94  -5.579   3.771   1.498
  684    HB3  ASP  94           2HB      ASP  94  -4.171   3.423   0.509
  685    H    LYS  95           H        LYS  95  -6.412   5.574   2.307
  686    HA   LYS  95           HA       LYS  95  -6.277   7.413   4.419
  687    HB2  LYS  95           1HB      LYS  95  -8.434   5.384   3.770
  688    HB3  LYS  95           2HB      LYS  95  -8.624   6.649   4.968
  689    HG2  LYS  95           1HG      LYS  95  -8.306   8.355   3.187
  690    HG3  LYS  95           2HG      LYS  95  -8.211   7.057   1.991
  691    HD2  LYS  95           1HD      LYS  95 -10.474   8.043   2.046
  692    HD3  LYS  95           2HD      LYS  95 -10.504   6.346   2.541
  693    HE2  LYS  95           1HE      LYS  95 -11.967   7.769   3.964
  694    HE3  LYS  95           2HE      LYS  95 -10.684   6.995   4.893
  695    HZ1  LYS  95           3HZ      LYS  95 -10.555   9.796   3.901
  696    HZ2  LYS  95           1HZ      LYS  95  -9.479   9.042   4.971
  697    HZ3  LYS  95           2HZ      LYS  95 -11.068   9.363   5.451
  698    H    ASP  96           H        ASP  96  -6.225   7.213   6.636
  699    HA   ASP  96           HA       ASP  96  -5.382   4.694   7.811
  700    HB2  ASP  96           1HB      ASP  96  -4.283   6.683   8.683
  701    HB3  ASP  96           2HB      ASP  96  -5.824   7.470   9.010
  702    H    LYS  97           H        LYS  97  -6.914   3.278   8.109
  703    HA   LYS  97           HA       LYS  97  -9.567   4.049   9.206
  704    HB2  LYS  97           1HB      LYS  97  -8.835   1.705   7.375
  705    HB3  LYS  97           2HB      LYS  97 -10.435   2.006   8.044
  706    HG2  LYS  97           1HG      LYS  97 -10.624   4.082   6.739
  707    HG3  LYS  97           2HG      LYS  97  -8.989   3.853   6.106
  708    HD2  LYS  97           1HD      LYS  97  -9.688   1.792   4.967
  709    HD3  LYS  97           2HD      LYS  97 -11.306   1.927   5.661
  710    HE2  LYS  97           1HE      LYS  97 -11.641   4.043   4.393
  711    HE3  LYS  97           2HE      LYS  97 -10.039   3.851   3.675
  712    HZ1  LYS  97           3HZ      LYS  97 -12.298   1.944   3.378
  713    HZ2  LYS  97           1HZ      LYS  97 -10.771   1.783   2.674
  714    HZ3  LYS  97           2HZ      LYS  97 -11.789   3.048   2.205
  715    H    LYS  98           H        LYS  98  -7.815   4.014  10.972
  716    HA   LYS  98           HA       LYS  98  -7.282   3.270  13.010
  717    HB2  LYS  98           1HB      LYS  98  -9.273   1.070  12.400
  718    HB3  LYS  98           2HB      LYS  98  -8.549   1.324  13.978
  719    HG2  LYS  98           1HG      LYS  98 -10.395   3.215  12.492
  720    HG3  LYS  98           2HG      LYS  98 -10.783   2.276  13.939
  721    HD2  LYS  98           1HD      LYS  98  -9.140   3.573  15.242
  722    HD3  LYS  98           2HD      LYS  98  -8.691   4.491  13.798
  723    HE2  LYS  98           1HE      LYS  98 -10.197   5.829  15.123
  724    HE3  LYS  98           2HE      LYS  98 -11.045   5.331  13.669
  725    HZ1  LYS  98           3HZ      LYS  98 -11.298   3.980  16.298
  726    HZ2  LYS  98           1HZ      LYS  98 -12.183   3.639  14.899
  727    HZ3  LYS  98           2HZ      LYS  98 -12.394   5.118  15.691
  728    H    GLN  99           H        GLN  99  -5.921   2.198  10.481
  729    HA   GLN  99           HA       GLN  99  -4.999  -0.453  11.161
  730    HB2  GLN  99           1HB      GLN  99  -3.689  -0.369   9.143
  731    HB3  GLN  99           2HB      GLN  99  -5.268   0.317   8.791
  732    HG2  GLN  99           1HG      GLN  99  -4.374   2.553   8.750
  733    HG3  GLN  99           2HG      GLN  99  -2.810   2.002   9.351
  734   HE21  GLN  99          2HE2      GLN  99  -4.770   2.450   6.548
  735   HE22  GLN  99          1HE2      GLN  99  -3.637   1.861   5.385
  736    H    TYR 100           H        TYR 100  -2.690  -0.977  11.427
  737    HA   TYR 100           HA       TYR 100  -0.980   1.074  12.638
  738    HD1  TYR 100           HD1      TYR 100  -3.987  -1.634  13.556
  739    HD2  TYR 100           HD2      TYR 100  -0.129  -2.457  15.241
  740    HE1  TYR 100           HE1      TYR 100  -4.647  -3.960  13.969
  741    HE2  TYR 100           HE2      TYR 100  -0.804  -4.783  15.632
  742    HH   TYR 100           HH       TYR 100  -3.036  -6.000  15.997
  743    HB2  TYR 100           1HB      TYR 100  -0.688  -0.185  14.732
  744    HB3  TYR 100           2HB      TYR 100  -2.371   0.256  14.516
  745    H    HIS 101           H        HIS 101   1.155   0.691  12.239
  746    HA   HIS 101           HA       HIS 101   1.935  -1.750  10.863
  747    HD2  HIS 101           HD2      HIS 101   5.876  -0.840  12.236
  748    HE1  HIS 101           HE1      HIS 101   6.345  -2.515   8.409
  749    HE2  HIS 101           HE2      HIS 101   7.393  -2.195  10.669
  750    HB2  HIS 101           1HB      HIS 101   2.892   0.372  10.065
  751    HB3  HIS 101           2HB      HIS 101   3.629   0.667  11.636
  752    H    CYS 102           H        CYS 102   1.832  -3.393  12.188
  753    HA   CYS 102           HA       CYS 102   2.832  -3.489  14.868
  754    HB2  CYS 102           1HB      CYS 102   0.998  -4.939  14.073
  755    HB3  CYS 102           2HB      CYS 102   2.098  -5.714  12.930
  756    H    GLU 103           H        GLU 103   4.829  -4.105  15.564
  757    HA   GLU 103           HA       GLU 103   6.998  -3.845  13.732
  758    HB2  GLU 103           1HB      GLU 103   7.009  -4.540  16.696
  759    HB3  GLU 103           2HB      GLU 103   8.427  -4.070  15.758
  760    HG2  GLU 103           1HG      GLU 103   7.431  -1.861  15.328
  761    HG3  GLU 103           2HG      GLU 103   5.989  -2.322  16.226
  762    H    ASN 104           H        ASN 104   5.705  -6.608  15.576
  763    HA   ASN 104           HA       ASN 104   7.816  -8.406  14.769
  764    HB2  ASN 104           1HB      ASN 104   6.664  -8.635  16.961
  765    HB3  ASN 104           2HB      ASN 104   5.174  -9.071  16.132
  766   HD21  ASN 104          2HD2      ASN 104   8.489 -10.147  15.322
  767   HD22  ASN 104          1HD2      ASN 104   8.199 -11.819  15.644
  768    H    CYS 105           H        CYS 105   4.413  -7.912  13.784
  769    HA   CYS 105           HA       CYS 105   4.424  -9.936  11.737
  770    HB2  CYS 105           1HB      CYS 105   2.617  -7.501  12.051
  771    HB3  CYS 105           2HB      CYS 105   2.383  -8.749  10.832
  772    H    GLY 106           H        GLY 106   5.506  -6.632  11.949
  773    HA2  GLY 106           1HA      GLY 106   7.149  -5.586  10.724
  774    HA3  GLY 106           2HA      GLY 106   7.223  -6.983   9.662
  775    H    ILE 107           H        ILE 107   4.086  -5.738  10.039
  776    HA   ILE 107           HA       ILE 107   4.169  -4.088   7.604
  777    HB   ILE 107           HB       ILE 107   2.197  -5.306   6.634
  778   HG12  ILE 107          1HG1      ILE 107   2.776  -7.524   8.666
  779   HG13  ILE 107          2HG1      ILE 107   1.470  -6.365   8.861
  780   HG21  ILE 107          1HG2      ILE 107   4.648  -7.064   6.980
  781   HG22  ILE 107          2HG2      ILE 107   4.446  -5.789   5.779
  782   HG23  ILE 107          3HG2      ILE 107   3.431  -7.229   5.711
  783   HD11  ILE 107          3HD1      ILE 107   0.447  -7.189   6.785
  784   HD12  ILE 107          1HD1      ILE 107   0.651  -8.462   7.989
  785   HD13  ILE 107          2HD1      ILE 107   1.757  -8.363   6.620
  786    H    CYS 108           H        CYS 108   2.095  -2.986   7.206
  787    HA   CYS 108           HA       CYS 108   0.166  -3.006   9.446
  788    HB2  CYS 108           1HB      CYS 108  -0.471  -0.631   8.480
  789    HB3  CYS 108           2HB      CYS 108   0.875  -0.790   9.578
  790    H    ARG 109           H        ARG 109  -1.985  -2.901   8.861
  791    HA   ARG 109           HA       ARG 109  -2.907  -2.928   6.119
  792    HE   ARG 109           HE       ARG 109  -5.935  -6.477   4.338
  793    HB2  ARG 109           1HB      ARG 109  -2.060  -5.324   6.601
  794    HB3  ARG 109           2HB      ARG 109  -3.321  -5.455   7.807
  795    HG2  ARG 109           1HG      ARG 109  -3.994  -4.855   4.920
  796    HG3  ARG 109           2HG      ARG 109  -3.687  -6.506   5.446
  797    HD2  ARG 109           1HD      ARG 109  -5.542  -6.345   7.057
  798    HD3  ARG 109           2HD      ARG 109  -5.847  -4.678   6.553
  799   HH11  ARG 109          1HH1      ARG 109  -7.884  -5.330   7.031
  800   HH12  ARG 109          2HH1      ARG 109  -9.382  -5.794   6.293
  801   HH21  ARG 109          1HH2      ARG 109  -7.909  -7.051   3.383
  802   HH22  ARG 109          2HH2      ARG 109  -9.397  -6.743   4.220
  803    H    ILE 110           H        ILE 110  -5.225  -2.628   6.082
  804    HA   ILE 110           HA       ILE 110  -6.354  -1.019   8.035
  805    HB   ILE 110           HB       ILE 110  -7.885  -2.811   6.087
  806   HG12  ILE 110          1HG1      ILE 110  -6.235  -1.367   4.893
  807   HG13  ILE 110          2HG1      ILE 110  -7.884  -0.891   4.514
  808   HG21  ILE 110          1HG2      ILE 110  -9.723  -1.140   6.278
  809   HG22  ILE 110          2HG2      ILE 110  -8.816  -0.293   7.533
  810   HG23  ILE 110          3HG2      ILE 110  -9.382  -1.940   7.812
  811   HD11  ILE 110          3HD1      ILE 110  -6.448   1.044   4.796
  812   HD12  ILE 110          1HD1      ILE 110  -6.022   0.518   6.427
  813   HD13  ILE 110          2HD1      ILE 110  -7.679   1.005   6.061
  814    H    GLY 111           H        GLY 111  -6.666  -1.562  10.121
  815    HA2  GLY 111           1HA      GLY 111  -7.865  -4.017  11.049
  816    HA3  GLY 111           2HA      GLY 111  -6.123  -3.969  11.262
  817    HA   PRO 112           HA       PRO 112  -8.217  -0.526  13.984
  818    HB2  PRO 112           1HB      PRO 112 -10.471  -1.442  15.264
  819    HB3  PRO 112           2HB      PRO 112 -10.518  -0.514  13.768
  820    HG2  PRO 112           1HG      PRO 112 -10.716  -3.495  14.142
  821    HG3  PRO 112           2HG      PRO 112 -11.671  -2.433  13.082
  822    HD2  PRO 112           1HD      PRO 112  -9.601  -3.925  12.160
  823    HD3  PRO 112           2HD      PRO 112  -9.989  -2.336  11.461
  824    H    LYS 113           H        LYS 113  -6.754  -0.628  15.557
  825    HA   LYS 113           HA       LYS 113  -5.835  -2.990  16.784
  826    HB2  LYS 113           1HB      LYS 113  -4.526  -1.552  18.317
  827    HB3  LYS 113           2HB      LYS 113  -4.348  -1.071  16.643
  828    HG2  LYS 113           1HG      LYS 113  -6.349   0.365  18.390
  829    HG3  LYS 113           2HG      LYS 113  -4.637   0.744  18.541
  830    HD2  LYS 113           1HD      LYS 113  -6.216   0.912  15.948
  831    HD3  LYS 113           2HD      LYS 113  -5.864   2.288  16.996
  832    HE2  LYS 113           1HE      LYS 113  -3.445   1.946  16.649
  833    HE3  LYS 113           2HE      LYS 113  -3.783   0.544  15.630
  834    HZ1  LYS 113           3HZ      LYS 113  -3.329   2.474  14.290
  835    HZ2  LYS 113           1HZ      LYS 113  -4.561   3.348  15.047
  836    HZ3  LYS 113           2HZ      LYS 113  -4.938   2.011  14.090
  837    H    GLU 114           H        GLU 114  -8.392  -0.810  17.673
  838    HA   GLU 114           HA       GLU 114  -8.898  -1.637  20.320
  839    HB2  GLU 114           1HB      GLU 114 -11.296  -0.885  19.856
  840    HB3  GLU 114           2HB      GLU 114 -10.048   0.323  19.634
  841    HG2  GLU 114           1HG      GLU 114 -10.821  -1.179  17.172
  842    HG3  GLU 114           2HG      GLU 114 -12.061  -0.139  17.849
  843    H    ASP 115           H        ASP 115  -9.641  -3.153  17.242
  844    HA   ASP 115           HA       ASP 115 -11.024  -5.405  18.577
  845    HB2  ASP 115           1HB      ASP 115 -10.740  -4.693  15.626
  846    HB3  ASP 115           2HB      ASP 115 -11.546  -6.144  16.215
  847    H    PHE 116           H        PHE 116  -7.942  -4.578  17.193
  848    HA   PHE 116           HA       PHE 116  -7.169  -7.430  16.967
  849    HD1  PHE 116           HD2      PHE 116  -6.328  -8.661  14.411
  850    HD2  PHE 116           HD1      PHE 116  -8.516  -5.001  14.061
  851    HE1  PHE 116           HE2      PHE 116  -7.757  -9.675  12.687
  852    HE2  PHE 116           HE1      PHE 116  -9.947  -6.028  12.345
  853    HZ   PHE 116           HZ       PHE 116  -9.566  -8.362  11.651
  854    HB2  PHE 116           1HB      PHE 116  -6.380  -5.057  15.249
  855    HB3  PHE 116           2HB      PHE 116  -5.411  -6.524  15.284
  856    H    PHE 117           H        PHE 117  -5.585  -8.094  18.204
  857    HA   PHE 117           HA       PHE 117  -3.488  -6.230  19.188
  858    HD1  PHE 117           HD1      PHE 117  -6.772  -8.631  20.252
  859    HD2  PHE 117           HD2      PHE 117  -2.852  -9.812  21.504
  860    HE1  PHE 117           HE1      PHE 117  -7.519 -10.954  20.469
  861    HE2  PHE 117           HE2      PHE 117  -3.624 -12.133  21.708
  862    HZ   PHE 117           HZ       PHE 117  -5.958 -12.703  21.187
  863    HB2  PHE 117           1HB      PHE 117  -3.391  -7.462  21.306
  864    HB3  PHE 117           2HB      PHE 117  -5.052  -6.941  21.054
  865    H    HIS 118           H        HIS 118  -1.397  -7.346  19.566
  866    HA   HIS 118           HA       HIS 118  -0.932  -9.554  17.699
  867    HD2  HIS 118           HD2      HIS 118   2.929 -10.035  19.671
  868    HE1  HIS 118           HE1      HIS 118   3.194 -10.980  15.569
  869    HE2  HIS 118           HE2      HIS 118   4.255 -11.279  17.840
  870    HB2  HIS 118           1HB      HIS 118   0.637  -7.613  17.705
  871    HB3  HIS 118           2HB      HIS 118   1.087  -7.983  19.368
  872    H    CYS 119           H        CYS 119  -1.147 -11.570  18.412
  873    HA   CYS 119           HA       CYS 119  -1.138 -12.363  21.175
  874    HB2  CYS 119           1HB      CYS 119  -2.466 -13.484  19.312
  875    HB3  CYS 119           2HB      CYS 119  -0.961 -14.150  18.700
  876    H    LEU 120           H        LEU 120   0.693 -12.625  22.359
  877    HA   LEU 120           HA       LEU 120   3.290 -12.266  21.185
  878    HG   LEU 120           HG       LEU 120   4.481 -11.241  24.628
  879    HB2  LEU 120           1HB      LEU 120   2.522 -11.223  23.326
  880    HB3  LEU 120           2HB      LEU 120   2.495 -12.799  24.084
  881   HD11  LEU 120          1HD1      LEU 120   6.142 -13.027  24.770
  882   HD12  LEU 120          2HD1      LEU 120   5.194 -14.024  23.663
  883   HD13  LEU 120          3HD1      LEU 120   4.546 -13.607  25.251
  884   HD21  LEU 120          3HD2      LEU 120   4.934 -10.450  22.343
  885   HD22  LEU 120          1HD2      LEU 120   5.437 -12.076  21.870
  886   HD23  LEU 120          2HD2      LEU 120   6.364 -11.175  23.071
  887    H    LYS 121           H        LYS 121   4.853 -13.735  20.821
  888    HA   LYS 121           HA       LYS 121   5.837 -15.655  20.221
  889    HB2  LYS 121           1HB      LYS 121   5.928 -15.992  22.742
  890    HB3  LYS 121           2HB      LYS 121   4.462 -16.951  22.614
  891    HG2  LYS 121           1HG      LYS 121   6.406 -18.408  22.783
  892    HG3  LYS 121           2HG      LYS 121   5.658 -18.590  21.193
  893    HD2  LYS 121           1HD      LYS 121   7.392 -17.099  20.211
  894    HD3  LYS 121           2HD      LYS 121   8.136 -16.921  21.803
  895    HE2  LYS 121           1HE      LYS 121   8.661 -19.320  21.852
  896    HE3  LYS 121           2HE      LYS 121   7.853 -19.550  20.301
  897    HZ1  LYS 121           3HZ      LYS 121   9.502 -18.121  19.270
  898    HZ2  LYS 121           1HZ      LYS 121  10.250 -19.422  20.053
  899    HZ3  LYS 121           2HZ      LYS 121  10.268 -17.887  20.757
  900    H    CYS 122           H        CYS 122   4.487 -15.489  18.342
  901    HA   CYS 122           HA       CYS 122   2.802 -17.633  17.603
  902    HB2  CYS 122           1HB      CYS 122   1.423 -16.065  19.340
  903    HB3  CYS 122           2HB      CYS 122   1.093 -15.160  17.876
  904    H    ASN 123           H        ASN 123   3.510 -14.195  17.291
  905    HA   ASN 123           HA       ASN 123   4.185 -12.827  15.647
  906    HB2  ASN 123           1HB      ASN 123   4.621 -15.384  14.055
  907    HB3  ASN 123           2HB      ASN 123   5.121 -13.787  13.505
  908   HD21  ASN 123          2HD2      ASN 123   7.321 -14.306  13.483
  909   HD22  ASN 123          1HD2      ASN 123   8.235 -14.575  14.926
  910    H    LEU 124           H        LEU 124   1.386 -13.580  15.976
  911    HA   LEU 124           HA       LEU 124   0.259 -12.801  13.343
  912    HG   LEU 124           HG       LEU 124   0.922 -15.837  13.985
  913    HB2  LEU 124           1HB      LEU 124  -0.934 -14.780  15.334
  914    HB3  LEU 124           2HB      LEU 124  -1.688 -14.270  13.832
  915   HD11  LEU 124          1HD1      LEU 124  -0.936 -17.208  14.824
  916   HD12  LEU 124          2HD1      LEU 124  -0.351 -17.806  13.273
  917   HD13  LEU 124          3HD1      LEU 124  -1.854 -16.882  13.350
  918   HD21  LEU 124          3HD2      LEU 124   0.616 -16.216  11.578
  919   HD22  LEU 124          1HD2      LEU 124   0.733 -14.492  11.930
  920   HD23  LEU 124          2HD2      LEU 124  -0.840 -15.219  11.588
  921    H    CYS 125           H        CYS 125  -1.795 -11.646  13.476
  922    HA   CYS 125           HA       CYS 125  -2.327 -10.282  16.065
  923    HB2  CYS 125           1HB      CYS 125  -1.847  -9.109  13.362
  924    HB3  CYS 125           2HB      CYS 125  -3.153  -8.383  14.293
  925    H    LEU 126           H        LEU 126  -4.290 -10.779  16.833
  926    HA   LEU 126           HA       LEU 126  -6.413 -11.743  14.991
  927    HG   LEU 126           HG       LEU 126  -5.601 -15.076  16.528
  928    HB2  LEU 126           1HB      LEU 126  -5.643 -12.836  17.731
  929    HB3  LEU 126           2HB      LEU 126  -7.107 -13.287  16.879
  930   HD11  LEU 126          1HD1      LEU 126  -5.256 -15.142  14.117
  931   HD12  LEU 126          2HD1      LEU 126  -5.480 -13.395  14.009
  932   HD13  LEU 126          3HD1      LEU 126  -6.820 -14.430  14.508
  933   HD21  LEU 126          3HD2      LEU 126  -3.304 -14.875  15.715
  934   HD22  LEU 126          1HD2      LEU 126  -3.516 -13.988  17.223
  935   HD23  LEU 126          2HD2      LEU 126  -3.441 -13.116  15.691
  936    H    ALA 127           H        ALA 127  -8.568 -11.946  16.293
  937    HA   ALA 127           HA       ALA 127  -9.325  -9.256  17.045
  938    HB1  ALA 127           3HB      ALA 127 -11.626 -10.125  16.952
  939    HB2  ALA 127           1HB      ALA 127 -11.003 -11.768  16.763
  940    HB3  ALA 127           2HB      ALA 127 -10.721 -10.567  15.502
  941    H    MET 128           H        MET 128 -10.542  -8.743  18.978
  942    HA   MET 128           HA       MET 128  -9.345  -9.660  21.377
  943    HB2  MET 128           1HB      MET 128 -11.855  -7.976  21.004
  944    HB3  MET 128           2HB      MET 128 -11.002  -8.186  22.531
  945    HG2  MET 128           1HG      MET 128  -9.856  -6.888  20.051
  946    HG3  MET 128           2HG      MET 128 -10.484  -6.038  21.462
  947    HE1  MET 128           3HE      MET 128  -7.532  -5.545  20.222
  948    HE2  MET 128           1HE      MET 128  -6.593  -5.442  21.712
  949    HE3  MET 128           2HE      MET 128  -8.174  -4.666  21.612
  950    H    ASN 129           H        ASN 129 -12.303 -10.646  19.746
  951    HA   ASN 129           HA       ASN 129 -13.459 -12.122  21.923
  952    HB2  ASN 129           1HB      ASN 129 -14.838 -11.368  20.037
  953    HB3  ASN 129           2HB      ASN 129 -13.895 -12.337  18.914
  954   HD21  ASN 129          2HD2      ASN 129 -16.165 -12.523  21.618
  955   HD22  ASN 129          1HD2      ASN 129 -16.765 -14.099  21.241
  956    H    LEU 130           H        LEU 130 -11.099 -12.831  19.468
  957    HA   LEU 130           HA       LEU 130 -10.916 -15.694  19.711
  958    HG   LEU 130           HG       LEU 130  -8.366 -15.319  16.895
  959    HB2  LEU 130           1HB      LEU 130 -10.130 -14.015  17.829
  960    HB3  LEU 130           2HB      LEU 130  -8.709 -13.780  18.817
  961   HD11  LEU 130          1HD1      LEU 130  -7.983 -16.700  19.550
  962   HD12  LEU 130          2HD1      LEU 130  -6.888 -15.534  18.805
  963   HD13  LEU 130          3HD1      LEU 130  -7.167 -17.092  18.033
  964   HD21  LEU 130          3HD2      LEU 130 -10.293 -17.184  18.301
  965   HD22  LEU 130          1HD2      LEU 130  -9.325 -17.563  16.873
  966   HD23  LEU 130          2HD2      LEU 130 -10.580 -16.330  16.782
  967    H    GLN 131           H        GLN 131  -9.220 -12.913  21.203
  968    HA   GLN 131           HA       GLN 131  -8.082 -12.642  23.148
  969    HB2  GLN 131           1HB      GLN 131  -9.341 -15.294  23.962
  970    HB3  GLN 131           2HB      GLN 131  -8.533 -14.188  25.064
  971    HG2  GLN 131           1HG      GLN 131 -10.288 -12.487  24.589
  972    HG3  GLN 131           2HG      GLN 131 -11.111 -13.653  23.555
  973   HE21  GLN 131          2HE2      GLN 131 -10.304 -12.813  26.853
  974   HE22  GLN 131          1HE2      GLN 131 -11.407 -13.901  27.616
  975    H    GLY 132           H        GLY 132  -7.036 -14.569  20.888
  976    HA2  GLY 132           1HA      GLY 132  -4.966 -15.500  20.446
  977    HA3  GLY 132           2HA      GLY 132  -4.518 -15.276  22.129
  978    H    ARG 133           H        ARG 133  -7.477 -16.977  21.267
  979    HA   ARG 133           HA       ARG 133  -6.715 -19.345  22.651
  980    HE   ARG 133           HE       ARG 133 -12.161 -17.888  19.397
  981    HB2  ARG 133           1HB      ARG 133  -8.923 -20.235  22.015
  982    HB3  ARG 133           2HB      ARG 133  -9.069 -18.600  22.599
  983    HG2  ARG 133           1HG      ARG 133  -9.396 -17.797  20.314
  984    HG3  ARG 133           2HG      ARG 133  -9.128 -19.418  19.676
  985    HD2  ARG 133           1HD      ARG 133 -11.168 -20.207  20.867
  986    HD3  ARG 133           2HD      ARG 133 -11.421 -18.569  21.477
  987   HH11  ARG 133          1HH1      ARG 133 -10.967 -21.183  19.104
  988   HH12  ARG 133          2HH1      ARG 133 -11.631 -21.403  17.521
  989   HH21  ARG 133          1HH2      ARG 133 -13.006 -18.211  17.307
  990   HH22  ARG 133          2HH2      ARG 133 -12.790 -19.735  16.514
  991    H    HIS 134           H        HIS 134  -4.869 -20.227  21.734
  992    HA   HIS 134           HA       HIS 134  -5.118 -21.570  19.112
  993    HD2  HIS 134           HD2      HIS 134  -5.360 -19.700  16.996
  994    HE1  HIS 134           HE1      HIS 134  -3.950 -15.872  18.058
  995    HE2  HIS 134           HE2      HIS 134  -5.351 -17.185  16.422
  996    HB2  HIS 134           1HB      HIS 134  -2.663 -19.927  19.894
  997    HB3  HIS 134           2HB      HIS 134  -2.861 -20.844  18.411
  998    H    LYS 135           H        LYS 135  -3.482 -23.260  18.796
  999    HA   LYS 135           HA       LYS 135  -1.832 -24.038  21.097
 1000    HB2  LYS 135           1HB      LYS 135  -2.745 -25.854  19.663
 1001    HB3  LYS 135           2HB      LYS 135  -1.997 -25.136  18.239
 1002    HG2  LYS 135           1HG      LYS 135   0.252 -25.545  19.263
 1003    HG3  LYS 135           2HG      LYS 135  -0.540 -26.354  20.615
 1004    HD2  LYS 135           1HD      LYS 135  -0.716 -27.238  17.706
 1005    HD3  LYS 135           2HD      LYS 135   0.360 -27.947  18.909
 1006    HE2  LYS 135           1HE      LYS 135  -2.675 -27.944  19.077
 1007    HE3  LYS 135           2HE      LYS 135  -1.690 -29.303  18.536
 1008    HZ1  LYS 135           3HZ      LYS 135  -1.595 -28.070  21.237
 1009    HZ2  LYS 135           1HZ      LYS 135  -0.659 -29.378  20.717
 1010    HZ3  LYS 135           2HZ      LYS 135  -2.336 -29.537  20.843
 1011    H    CYS 136           H        CYS 136  -0.538 -22.192  21.375
 1012    HA   CYS 136           HA       CYS 136   0.566 -20.726  19.108
 1013    HB2  CYS 136           1HB      CYS 136   0.874 -20.238  22.096
 1014    HB3  CYS 136           2HB      CYS 136   1.335 -19.111  20.823
 1015    H    ILE 137           H        ILE 137   1.626 -23.392  19.348
 1016    HA   ILE 137           HA       ILE 137   4.399 -23.075  20.290
 1017    HB   ILE 137           HB       ILE 137   2.750 -25.570  19.644
 1018   HG12  ILE 137          1HG1      ILE 137   3.349 -26.209  22.051
 1019   HG13  ILE 137          2HG1      ILE 137   4.013 -24.595  22.261
 1020   HG21  ILE 137          1HG2      ILE 137   4.738 -26.949  20.217
 1021   HG22  ILE 137          2HG2      ILE 137   5.719 -25.485  20.321
 1022   HG23  ILE 137          3HG2      ILE 137   5.007 -25.962  18.780
 1023   HD11  ILE 137          3HD1      ILE 137   1.795 -24.816  23.233
 1024   HD12  ILE 137          1HD1      ILE 137   1.129 -25.265  21.664
 1025   HD13  ILE 137          2HD1      ILE 137   1.782 -23.644  21.916
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1 -38.406   9.035 -49.858
    2    H1   MET   1           1H       MET   1 -37.762   9.742 -52.068
    3    H2   MET   1           2H       MET   1 -36.173   9.248 -51.779
    4    H3   MET   1           3H       MET   1 -36.841  10.502 -50.870
    5    HB2  MET   1           1HB      MET   1 -38.525   7.498 -51.888
    6    HB3  MET   1           2HB      MET   1 -37.001   6.786 -51.379
    7    HG2  MET   1           1HG      MET   1 -39.554   6.763 -49.748
    8    HG3  MET   1           2HG      MET   1 -38.992   5.433 -50.758
    9    HE1  MET   1           3HE      MET   1 -38.496   4.195 -47.005
   10    HE2  MET   1           1HE      MET   1 -39.302   3.846 -48.534
   11    HE3  MET   1           2HE      MET   1 -39.773   5.260 -47.588
   12    H    ALA   2           H        ALA   2 -35.173   7.646 -50.622
   13    HA   ALA   2           HA       ALA   2 -34.478   7.473 -47.788
   14    HB1  ALA   2           3HB      ALA   2 -32.441   6.332 -48.591
   15    HB2  ALA   2           1HB      ALA   2 -32.900   6.679 -50.262
   16    HB3  ALA   2           2HB      ALA   2 -33.897   5.609 -49.275
   17    H    ALA   3           H        ALA   3 -33.758   9.270 -46.826
   18    HA   ALA   3           HA       ALA   3 -32.106  11.243 -48.282
   19    HB1  ALA   3           3HB      ALA   3 -32.766  12.831 -46.515
   20    HB2  ALA   3           1HB      ALA   3 -33.685  11.560 -45.702
   21    HB3  ALA   3           2HB      ALA   3 -34.186  12.131 -47.294
   22    H    THR   4           H        THR   4 -29.974  10.811 -48.004
   23    HA   THR   4           HA       THR   4 -28.825   9.391 -45.829
   24    HB   THR   4           HB       THR   4 -26.611  10.278 -46.777
   25    HG1  THR   4           HG1      THR   4 -27.798  12.210 -47.704
   26   HG21  THR   4          3HG2      THR   4 -28.506   8.971 -48.770
   27   HG22  THR   4          1HG2      THR   4 -27.527   8.128 -47.571
   28   HG23  THR   4          2HG2      THR   4 -26.745   8.995 -48.896
   29    H    ALA   5           H        ALA   5 -28.812  10.140 -43.795
   30    HA   ALA   5           HA       ALA   5 -27.969  12.900 -43.178
   31    HB1  ALA   5           3HB      ALA   5 -30.486  11.615 -42.047
   32    HB2  ALA   5           1HB      ALA   5 -30.444  12.904 -43.254
   33    HB3  ALA   5           2HB      ALA   5 -29.848  13.204 -41.622
   34    H    ARG   6           H        ARG   6 -27.173   9.848 -42.818
   35    HA   ARG   6           HA       ARG   6 -26.643   9.742 -39.943
   36    HE   ARG   6           HE       ARG   6 -23.606   7.238 -41.370
   37    HB2  ARG   6           1HB      ARG   6 -27.189   7.731 -41.584
   38    HB3  ARG   6           2HB      ARG   6 -25.503   7.845 -42.046
   39    HG2  ARG   6           1HG      ARG   6 -26.579   7.199 -39.281
   40    HG3  ARG   6           2HG      ARG   6 -25.878   6.054 -40.418
   41    HD2  ARG   6           1HD      ARG   6 -24.457   8.259 -38.894
   42    HD3  ARG   6           2HD      ARG   6 -24.238   6.517 -38.727
   43   HH11  ARG   6          1HH1      ARG   6 -22.272   7.537 -38.123
   44   HH12  ARG   6          2HH1      ARG   6 -20.672   7.895 -38.688
   45   HH21  ARG   6          1HH2      ARG   6 -21.497   7.720 -42.085
   46   HH22  ARG   6          2HH2      ARG   6 -20.230   7.983 -40.930
   47    H    GLU   7           H        GLU   7 -25.027  11.159 -39.291
   48    HA   GLU   7           HA       GLU   7 -22.444  11.015 -40.738
   49    HB2  GLU   7           1HB      GLU   7 -21.955  13.341 -40.318
   50    HB3  GLU   7           2HB      GLU   7 -23.503  13.236 -41.133
   51    HG2  GLU   7           1HG      GLU   7 -23.113  13.758 -38.174
   52    HG3  GLU   7           2HG      GLU   7 -23.416  14.992 -39.390
   53    H    ASP   8           H        ASP   8 -24.020  11.622 -37.596
   54    HA   ASP   8           HA       ASP   8 -23.499  11.209 -35.451
   55    HB2  ASP   8           1HB      ASP   8 -23.177   8.882 -36.138
   56    HB3  ASP   8           2HB      ASP   8 -21.531   9.222 -36.655
   57    H    GLY   9           H        GLY   9 -21.987  11.676 -33.720
   58    HA2  GLY   9           1HA      GLY   9 -19.302  12.487 -34.047
   59    HA3  GLY   9           2HA      GLY   9 -20.327  13.918 -34.143
   60    H    ALA  10           H        ALA  10 -20.762  11.005 -32.156
   61    HA   ALA  10           HA       ALA  10 -21.358  12.579 -29.813
   62    HB1  ALA  10           3HB      ALA  10 -22.565  10.486 -30.295
   63    HB2  ALA  10           1HB      ALA  10 -21.768  10.422 -28.720
   64    HB3  ALA  10           2HB      ALA  10 -21.070   9.571 -30.099
   65    H    THR  11           H        THR  11 -19.566  13.675 -29.098
   66    HA   THR  11           HA       THR  11 -17.174  12.151 -28.227
   67    HB   THR  11           HB       THR  11 -16.048  14.442 -28.194
   68    HG1  THR  11           HG1      THR  11 -17.829  15.795 -28.160
   69   HG21  THR  11          3HG2      THR  11 -15.673  12.917 -30.105
   70   HG22  THR  11          1HG2      THR  11 -15.732  14.595 -30.647
   71   HG23  THR  11          2HG2      THR  11 -17.123  13.539 -30.897
   72    H    GLY  12           H        GLY  12 -18.161  11.440 -26.294
   73    HA2  GLY  12           1HA      GLY  12 -18.341  13.502 -24.147
   74    HA3  GLY  12           2HA      GLY  12 -19.500  12.184 -24.268
   75    H    GLU  13           H        GLU  13 -16.421  13.126 -23.111
   76    HA   GLU  13           HA       GLU  13 -15.796  10.357 -22.236
   77    HB2  GLU  13           1HB      GLU  13 -14.150  11.194 -23.904
   78    HB3  GLU  13           2HB      GLU  13 -13.850  12.614 -22.913
   79    HG2  GLU  13           1HG      GLU  13 -12.037  10.986 -22.707
   80    HG3  GLU  13           2HG      GLU  13 -12.848  11.227 -21.163
   81    H    GLU  14           H        GLU  14 -15.195  10.066 -20.109
   82    HA   GLU  14           HA       GLU  14 -14.746  12.288 -18.293
   83    HB2  GLU  14           1HB      GLU  14 -16.550  11.503 -16.687
   84    HB3  GLU  14           2HB      GLU  14 -17.152  12.260 -18.155
   85    HG2  GLU  14           1HG      GLU  14 -17.631  10.008 -19.106
   86    HG3  GLU  14           2HG      GLU  14 -17.073   9.274 -17.605
   87    H    ARG  15           H        ARG  15 -12.666  11.332 -18.169
   88    HA   ARG  15           HA       ARG  15 -12.508   8.867 -16.541
   89    HE   ARG  15           HE       ARG  15  -9.433   5.056 -17.986
   90    HB2  ARG  15           1HB      ARG  15 -11.980   8.415 -18.982
   91    HB3  ARG  15           2HB      ARG  15 -10.601   9.502 -18.833
   92    HG2  ARG  15           1HG      ARG  15  -9.667   8.006 -17.054
   93    HG3  ARG  15           2HG      ARG  15 -11.023   6.907 -17.312
   94    HD2  ARG  15           1HD      ARG  15 -10.288   6.623 -19.681
   95    HD3  ARG  15           2HD      ARG  15  -8.879   7.633 -19.338
   96   HH11  ARG  15          1HH1      ARG  15  -7.086   7.291 -19.350
   97   HH12  ARG  15          2HH1      ARG  15  -5.754   6.205 -19.111
   98   HH21  ARG  15          1HH2      ARG  15  -7.675   3.664 -17.668
   99   HH22  ARG  15          2HH2      ARG  15  -6.082   4.156 -18.159
  100    H    GLY  16           H        GLY  16 -12.080   9.889 -14.677
  101    HA2  GLY  16           1HA      GLY  16  -9.377  10.872 -14.208
  102    HA3  GLY  16           2HA      GLY  16 -10.668  12.033 -13.882
  103    H    GLN  17           H        GLN  17 -10.631   8.534 -13.470
  104    HA   GLN  17           HA       GLN  17 -11.780   8.765 -10.798
  105    HB2  GLN  17           1HB      GLN  17 -12.820   7.257 -12.455
  106    HB3  GLN  17           2HB      GLN  17 -11.313   6.366 -12.617
  107    HG2  GLN  17           1HG      GLN  17 -11.512   5.603 -10.274
  108    HG3  GLN  17           2HG      GLN  17 -13.014   6.512 -10.108
  109   HE21  GLN  17          2HE2      GLN  17 -14.132   4.589  -9.573
  110   HE22  GLN  17          1HE2      GLN  17 -14.539   3.415 -10.775
  111    H    ARG  18           H        ARG  18 -10.797   8.146  -8.938
  112    HA   ARG  18           HA       ARG  18  -8.303   6.607  -8.946
  113    HE   ARG  18           HE       ARG  18  -9.562  12.196  -7.193
  114    HB2  ARG  18           1HB      ARG  18  -7.391   8.095  -7.065
  115    HB3  ARG  18           2HB      ARG  18  -7.307   8.731  -8.691
  116    HG2  ARG  18           1HG      ARG  18  -9.582   9.526  -6.872
  117    HG3  ARG  18           2HG      ARG  18  -8.006  10.311  -6.748
  118    HD2  ARG  18           1HD      ARG  18  -8.199  10.763  -9.267
  119    HD3  ARG  18           2HD      ARG  18  -9.893  10.286  -9.116
  120   HH11  ARG  18          1HH1      ARG  18  -9.067  12.119 -10.664
  121   HH12  ARG  18          2HH1      ARG  18  -9.308  13.826 -10.858
  122   HH21  ARG  18          1HH2      ARG  18  -9.848  14.443  -7.460
  123   HH22  ARG  18          2HH2      ARG  18  -9.751  15.141  -9.046
  124    H    GLY  19           H        GLY  19  -7.737   6.011  -6.561
  125    HA2  GLY  19           1HA      GLY  19  -8.339   4.846  -4.662
  126    HA3  GLY  19           2HA      GLY  19  -9.980   5.464  -4.818
  127    H    CYS  20           H        CYS  20  -9.846   2.937  -4.033
  128    HA   CYS  20           HA       CYS  20 -11.161   1.486  -6.146
  129    HB2  CYS  20           1HB      CYS  20  -8.781   0.949  -6.665
  130    HB3  CYS  20           2HB      CYS  20  -8.570   0.334  -5.032
  131    H    GLU  21           H        GLU  21 -12.080  -0.556  -5.360
  132    HA   GLU  21           HA       GLU  21 -13.379  -0.373  -2.884
  133    HB2  GLU  21           1HB      GLU  21 -14.136  -2.710  -3.346
  134    HB3  GLU  21           2HB      GLU  21 -14.328  -1.639  -4.731
  135    HG2  GLU  21           1HG      GLU  21 -12.242  -2.567  -5.721
  136    HG3  GLU  21           2HG      GLU  21 -12.095  -3.664  -4.351
  137    H    HIS  22           H        HIS  22 -10.232  -1.650  -3.567
  138    HA   HIS  22           HA       HIS  22 -10.036  -3.176  -1.071
  139    HD2  HIS  22           HD2      HIS  22 -10.063  -5.908  -2.088
  140    HE1  HIS  22           HE1      HIS  22  -9.979  -5.699  -6.307
  141    HE2  HIS  22           HE2      HIS  22 -10.640  -7.100  -4.309
  142    HB2  HIS  22           1HB      HIS  22  -7.951  -2.760  -3.268
  143    HB3  HIS  22           2HB      HIS  22  -7.843  -3.908  -1.938
  144    H    TYR  23           H        TYR  23  -8.367  -0.502  -2.758
  145    HA   TYR  23           HA       TYR  23  -7.522   0.686  -0.191
  146    HD1  TYR  23           HD1      TYR  23  -5.066   0.149   1.059
  147    HD2  TYR  23           HD2      TYR  23  -5.511  -2.169  -2.500
  148    HE1  TYR  23           HE1      TYR  23  -4.304  -1.848   2.258
  149    HE2  TYR  23           HE2      TYR  23  -4.759  -4.147  -1.305
  150    HH   TYR  23           HH       TYR  23  -4.618  -4.393   1.977
  151    HB2  TYR  23           1HB      TYR  23  -5.738   0.212  -2.627
  152    HB3  TYR  23           2HB      TYR  23  -5.295   1.220  -1.249
  153    H    ASP  24           H        ASP  24  -7.778   2.808  -0.082
  154    HA   ASP  24           HA       ASP  24  -8.665   4.318  -2.476
  155    HB2  ASP  24           1HB      ASP  24  -9.284   4.726   0.491
  156    HB3  ASP  24           2HB      ASP  24  -9.771   5.839  -0.782
  157    H    ARG  25           H        ARG  25  -6.844   5.233  -3.241
  158    HA   ARG  25           HA       ARG  25  -5.258   7.024  -1.543
  159    HE   ARG  25           HE       ARG  25  -1.243   4.229  -3.659
  160    HB2  ARG  25           1HB      ARG  25  -3.132   6.014  -2.259
  161    HB3  ARG  25           2HB      ARG  25  -4.126   4.825  -1.424
  162    HG2  ARG  25           1HG      ARG  25  -4.887   4.125  -3.829
  163    HG3  ARG  25           2HG      ARG  25  -3.451   5.004  -4.350
  164    HD2  ARG  25           1HD      ARG  25  -3.411   2.734  -2.344
  165    HD3  ARG  25           2HD      ARG  25  -3.145   2.531  -4.075
  166   HH11  ARG  25          1HH1      ARG  25  -2.256   1.942  -1.218
  167   HH12  ARG  25          2HH1      ARG  25  -0.645   1.545  -0.733
  168   HH21  ARG  25          1HH2      ARG  25   0.888   3.763  -2.981
  169   HH22  ARG  25          2HH2      ARG  25   1.165   2.591  -1.737
  170    H    GLY  26           H        GLY  26  -3.826   8.397  -2.805
  171    HA2  GLY  26           1HA      GLY  26  -4.886   9.076  -5.479
  172    HA3  GLY  26           2HA      GLY  26  -3.978  10.136  -4.408
  173    H    CYS  27           H        CYS  27  -2.972   6.815  -5.029
  174    HA   CYS  27           HA       CYS  27  -1.054   7.597  -7.057
  175    HG   CYS  27           HG       CYS  27   2.084   8.547  -4.876
  176    HB2  CYS  27           1HB      CYS  27  -0.220   7.118  -4.260
  177    HB3  CYS  27           2HB      CYS  27   0.732   6.241  -5.454
  178    H    LEU  28           H        LEU  28  -0.396   6.044  -8.400
  179    HA   LEU  28           HA       LEU  28  -1.359   3.281  -8.069
  180    HG   LEU  28           HG       LEU  28  -2.246   5.624 -10.104
  181    HB2  LEU  28           1HB      LEU  28   0.015   4.565 -10.469
  182    HB3  LEU  28           2HB      LEU  28  -0.758   2.989 -10.430
  183   HD11  LEU  28          1HD1      LEU  28  -2.019   3.911 -12.593
  184   HD12  LEU  28          2HD1      LEU  28  -1.274   5.491 -12.355
  185   HD13  LEU  28          3HD1      LEU  28  -3.028   5.351 -12.408
  186   HD21  LEU  28          3HD2      LEU  28  -3.403   3.719  -9.086
  187   HD22  LEU  28          1HD2      LEU  28  -3.310   2.834 -10.613
  188   HD23  LEU  28          2HD2      LEU  28  -4.262   4.320 -10.500
  189    H    LEU  29           H        LEU  29   0.074   1.699  -7.625
  190    HA   LEU  29           HA       LEU  29   2.835   2.167  -6.958
  191    HG   LEU  29           HG       LEU  29   0.524   0.893  -5.232
  192    HB2  LEU  29           1HB      LEU  29   1.190  -0.390  -7.229
  193    HB3  LEU  29           2HB      LEU  29   2.866  -0.381  -6.708
  194   HD11  LEU  29          1HD1      LEU  29   0.537  -1.560  -5.053
  195   HD12  LEU  29          2HD1      LEU  29   0.926  -0.812  -3.506
  196   HD13  LEU  29          3HD1      LEU  29   2.212  -1.520  -4.487
  197   HD21  LEU  29          3HD2      LEU  29   2.122   1.399  -3.421
  198   HD22  LEU  29          1HD2      LEU  29   2.551   2.247  -4.906
  199   HD23  LEU  29          2HD2      LEU  29   3.453   0.810  -4.418
  200    H    LYS  30           H        LYS  30   4.210   2.618  -8.631
  201    HA   LYS  30           HA       LYS  30   3.998   1.391 -11.238
  202    HB2  LYS  30           1HB      LYS  30   4.985   3.671 -10.941
  203    HB3  LYS  30           2HB      LYS  30   6.358   2.945 -10.104
  204    HG2  LYS  30           1HG      LYS  30   6.894   1.618 -12.118
  205    HG3  LYS  30           2HG      LYS  30   5.518   2.341 -12.960
  206    HD2  LYS  30           1HD      LYS  30   6.591   4.579 -12.732
  207    HD3  LYS  30           2HD      LYS  30   7.982   3.812 -11.949
  208    HE2  LYS  30           1HE      LYS  30   8.221   2.383 -14.022
  209    HE3  LYS  30           2HE      LYS  30   6.996   3.395 -14.776
  210    HZ1  LYS  30           3HZ      LYS  30   8.401   5.313 -14.497
  211    HZ2  LYS  30           1HZ      LYS  30   9.256   4.114 -15.326
  212    HZ3  LYS  30           2HZ      LYS  30   9.571   4.403 -13.691
  213    H    ALA  31           H        ALA  31   4.329  -0.706 -11.340
  214    HA   ALA  31           HA       ALA  31   6.097  -2.135  -9.512
  215    HB1  ALA  31           3HB      ALA  31   3.815  -2.989  -9.933
  216    HB2  ALA  31           1HB      ALA  31   5.033  -4.160 -10.445
  217    HB3  ALA  31           2HB      ALA  31   4.188  -3.175 -11.643
  218    HA   PRO  32           HA       PRO  32   9.134  -1.389 -12.871
  219    HB2  PRO  32           1HB      PRO  32  11.402  -2.212 -11.573
  220    HB3  PRO  32           2HB      PRO  32  10.601  -0.679 -11.196
  221    HG2  PRO  32           1HG      PRO  32  10.352  -3.334  -9.772
  222    HG3  PRO  32           2HG      PRO  32  10.636  -1.720  -9.080
  223    HD2  PRO  32           1HD      PRO  32   8.163  -2.829  -9.114
  224    HD3  PRO  32           2HD      PRO  32   8.399  -1.081  -9.322
  225    H    CYS  33           H        CYS  33   8.232  -4.368 -11.493
  226    HA   CYS  33           HA       CYS  33   9.749  -6.263 -12.914
  227    HB2  CYS  33           1HB      CYS  33   7.702  -7.733 -12.404
  228    HB3  CYS  33           2HB      CYS  33   8.457  -6.952 -11.017
  229    H    CYS  34           H        CYS  34   6.840  -4.427 -13.824
  230    HA   CYS  34           HA       CYS  34   7.223  -5.194 -16.647
  231    HB2  CYS  34           1HB      CYS  34   4.690  -5.420 -16.877
  232    HB3  CYS  34           2HB      CYS  34   5.484  -6.716 -15.987
  233    H    ASP  35           H        ASP  35   7.223  -2.810 -14.534
  234    HA   ASP  35           HA       ASP  35   6.949  -0.597 -14.392
  235    HB2  ASP  35           1HB      ASP  35   7.150  -0.817 -17.420
  236    HB3  ASP  35           2HB      ASP  35   7.247   0.710 -16.542
  237    H    LYS  36           H        LYS  36   4.468  -2.260 -14.672
  238    HA   LYS  36           HA       LYS  36   2.551  -0.421 -15.919
  239    HB2  LYS  36           1HB      LYS  36   2.185  -3.207 -14.747
  240    HB3  LYS  36           2HB      LYS  36   0.891  -2.253 -15.475
  241    HG2  LYS  36           1HG      LYS  36   2.244  -2.229 -17.624
  242    HG3  LYS  36           2HG      LYS  36   3.359  -3.357 -16.854
  243    HD2  LYS  36           1HD      LYS  36   1.861  -4.657 -18.206
  244    HD3  LYS  36           2HD      LYS  36   1.421  -4.936 -16.520
  245    HE2  LYS  36           1HE      LYS  36  -0.457  -3.353 -16.749
  246    HE3  LYS  36           2HE      LYS  36  -0.013  -3.061 -18.432
  247    HZ1  LYS  36           3HZ      LYS  36  -0.424  -5.413 -18.881
  248    HZ2  LYS  36           1HZ      LYS  36  -1.806  -4.644 -18.289
  249    HZ3  LYS  36           2HZ      LYS  36  -0.895  -5.649 -17.278
  250    H    LEU  37           H        LEU  37   0.579   0.142 -14.782
  251    HA   LEU  37           HA       LEU  37   1.303   1.170 -12.090
  252    HG   LEU  37           HG       LEU  37   1.337   4.338 -14.191
  253    HB2  LEU  37           1HB      LEU  37  -0.382   2.460 -14.289
  254    HB3  LEU  37           2HB      LEU  37  -0.075   3.154 -12.712
  255   HD11  LEU  37          1HD1      LEU  37   3.608   3.843 -13.454
  256   HD12  LEU  37          2HD1      LEU  37   3.097   2.255 -12.879
  257   HD13  LEU  37          3HD1      LEU  37   2.457   3.718 -12.125
  258   HD21  LEU  37          3HD2      LEU  37   2.906   3.348 -15.799
  259   HD22  LEU  37          1HD2      LEU  37   1.243   2.878 -16.155
  260   HD23  LEU  37          2HD2      LEU  37   2.337   1.730 -15.381
  261    H    TYR  38           H        TYR  38   0.011   0.423 -10.482
  262    HA   TYR  38           HA       TYR  38  -2.871  -0.031 -10.928
  263    HD1  TYR  38           HD2      TYR  38  -4.053  -2.518 -11.823
  264    HD2  TYR  38           HD1      TYR  38   0.215  -2.807 -11.772
  265    HE1  TYR  38           HE2      TYR  38  -4.100  -3.711 -13.963
  266    HE2  TYR  38           HE1      TYR  38   0.157  -4.002 -13.914
  267    HH   TYR  38           HH       TYR  38  -1.501  -5.424 -15.181
  268    HB2  TYR  38           1HB      TYR  38  -0.976  -2.124  -9.758
  269    HB3  TYR  38           2HB      TYR  38  -2.732  -2.231  -9.677
  270    H    THR  39           H        THR  39  -4.081   0.712  -9.265
  271    HA   THR  39           HA       THR  39  -3.136   2.143  -7.072
  272    HB   THR  39           HB       THR  39  -5.838   0.755  -7.386
  273    HG1  THR  39           HG1      THR  39  -4.995   3.386  -8.066
  274   HG21  THR  39          3HG2      THR  39  -5.115   3.102  -5.593
  275   HG22  THR  39          1HG2      THR  39  -5.507   1.472  -5.039
  276   HG23  THR  39          2HG2      THR  39  -6.736   2.451  -5.838
  277    H    CYS  40           H        CYS  40  -4.400  -1.217  -7.135
  278    HA   CYS  40           HA       CYS  40  -3.282  -1.735  -4.434
  279    HB2  CYS  40           1HB      CYS  40  -5.037  -3.629  -6.035
  280    HB3  CYS  40           2HB      CYS  40  -4.707  -3.643  -4.307
  281    H    ARG  41           H        ARG  41  -1.767  -3.335  -4.116
  282    HA   ARG  41           HA       ARG  41  -0.077  -4.248  -6.187
  283    HE   ARG  41           HE       ARG  41  -0.467  -7.514  -0.652
  284    HB2  ARG  41           1HB      ARG  41   0.935  -5.705  -4.454
  285    HB3  ARG  41           2HB      ARG  41   0.674  -4.077  -3.836
  286    HG2  ARG  41           1HG      ARG  41  -1.376  -4.857  -2.677
  287    HG3  ARG  41           2HG      ARG  41  -1.082  -6.486  -3.282
  288    HD2  ARG  41           1HD      ARG  41   1.075  -6.516  -2.014
  289    HD3  ARG  41           2HD      ARG  41   0.665  -4.935  -1.333
  290   HH11  ARG  41          1HH1      ARG  41  -0.851  -4.034  -0.320
  291   HH12  ARG  41          2HH1      ARG  41  -2.111  -4.172   0.863
  292   HH21  ARG  41          1HH2      ARG  41  -2.084  -7.664   0.930
  293   HH22  ARG  41          2HH2      ARG  41  -2.810  -6.219   1.570
  294    H    LEU  42           H        LEU  42  -2.954  -5.684  -4.688
  295    HA   LEU  42           HA       LEU  42  -2.660  -8.236  -6.004
  296    HG   LEU  42           HG       LEU  42  -5.886  -6.493  -4.994
  297    HB2  LEU  42           1HB      LEU  42  -4.754  -8.903  -4.979
  298    HB3  LEU  42           2HB      LEU  42  -3.687  -8.203  -3.785
  299   HD11  LEU  42          1HD1      LEU  42  -7.031  -8.548  -4.272
  300   HD12  LEU  42          2HD1      LEU  42  -7.441  -7.197  -3.219
  301   HD13  LEU  42          3HD1      LEU  42  -6.287  -8.418  -2.675
  302   HD21  LEU  42          3HD2      LEU  42  -4.271  -5.334  -3.577
  303   HD22  LEU  42          1HD2      LEU  42  -4.524  -6.498  -2.274
  304   HD23  LEU  42          2HD2      LEU  42  -5.824  -5.405  -2.757
  305    H    CYS  43           H        CYS  43  -4.352  -5.235  -6.709
  306    HA   CYS  43           HA       CYS  43  -5.987  -6.255  -8.828
  307    HB2  CYS  43           1HB      CYS  43  -5.262  -3.501  -7.896
  308    HB3  CYS  43           2HB      CYS  43  -5.778  -3.647  -9.571
  309    H    HIS  44           H        HIS  44  -2.634  -5.309  -8.594
  310    HA   HIS  44           HA       HIS  44  -1.923  -5.468 -11.339
  311    HD1  HIS  44           HD1      HIS  44   0.754  -8.124  -9.449
  312    HD2  HIS  44           HD2      HIS  44   1.791  -4.786 -11.727
  313    HE1  HIS  44           HE1      HIS  44   2.900  -8.703 -10.613
  314    HB2  HIS  44           1HB      HIS  44  -0.293  -4.517  -9.893
  315    HB3  HIS  44           2HB      HIS  44  -0.413  -5.829  -8.736
  316    H    ASP  45           H        ASP  45  -1.749  -7.919  -8.723
  317    HA   ASP  45           HA       ASP  45  -0.817 -10.092 -10.173
  318    HB2  ASP  45           1HB      ASP  45  -2.564  -9.988  -7.682
  319    HB3  ASP  45           2HB      ASP  45  -1.885 -11.486  -8.306
  320    H    ASN  46           H        ASN  46  -4.123  -8.974  -9.757
  321    HA   ASN  46           HA       ASN  46  -5.559 -11.135 -10.817
  322    HB2  ASN  46           1HB      ASN  46  -6.662  -9.323  -9.606
  323    HB3  ASN  46           2HB      ASN  46  -6.182  -8.150 -10.826
  324   HD21  ASN  46          2HD2      ASN  46  -7.322  -8.079 -12.787
  325   HD22  ASN  46          1HD2      ASN  46  -8.829  -8.888 -13.019
  326    H    ASN  47           H        ASN  47  -3.975  -8.425 -12.412
  327    HA   ASN  47           HA       ASN  47  -5.024  -9.153 -15.070
  328    HB2  ASN  47           1HB      ASN  47  -3.580  -6.669 -14.053
  329    HB3  ASN  47           2HB      ASN  47  -4.109  -6.891 -15.721
  330   HD21  ASN  47          2HD2      ASN  47  -4.919  -5.174 -13.229
  331   HD22  ASN  47          1HD2      ASN  47  -6.642  -5.184 -13.314
  332    H    GLU  48           H        GLU  48  -2.178  -9.484 -13.206
  333    HA   GLU  48           HA       GLU  48  -0.441  -9.856 -15.573
  334    HB2  GLU  48           1HB      GLU  48   0.317  -9.579 -12.637
  335    HB3  GLU  48           2HB      GLU  48   1.458  -9.744 -13.967
  336    HG2  GLU  48           1HG      GLU  48  -0.442  -7.426 -13.510
  337    HG3  GLU  48           2HG      GLU  48   1.288  -7.425 -13.203
  338    H    ASP  49           H        ASP  49   1.094 -11.630 -15.527
  339    HA   ASP  49           HA       ASP  49   0.014 -14.199 -14.743
  340    HB2  ASP  49           1HB      ASP  49   2.797 -13.540 -15.836
  341    HB3  ASP  49           2HB      ASP  49   2.035 -15.127 -15.814
  342    H    HIS  50           H        HIS  50   2.061 -11.845 -13.325
  343    HA   HIS  50           HA       HIS  50   3.301 -13.745 -11.413
  344    HD1  HIS  50           HD1      HIS  50   3.936 -11.254 -14.886
  345    HD2  HIS  50           HD2      HIS  50   5.398  -9.608 -11.368
  346    HE1  HIS  50           HE1      HIS  50   4.093  -8.761 -15.278
  347    HB2  HIS  50           1HB      HIS  50   5.345 -12.341 -11.533
  348    HB3  HIS  50           2HB      HIS  50   4.936 -13.004 -13.110
  349    H    GLN  51           H        GLN  51   4.201 -12.534  -9.454
  350    HA   GLN  51           HA       GLN  51   1.985 -10.996  -8.306
  351    HB2  GLN  51           1HB      GLN  51   2.859 -11.580  -6.125
  352    HB3  GLN  51           2HB      GLN  51   2.719 -13.029  -7.105
  353    HG2  GLN  51           1HG      GLN  51   5.119 -13.122  -7.421
  354    HG3  GLN  51           2HG      GLN  51   5.331 -11.550  -6.647
  355   HE21  GLN  51          2HE2      GLN  51   5.123 -11.403  -4.372
  356   HE22  GLN  51          1HE2      GLN  51   5.180 -12.795  -3.351
  357    H    LEU  52           H        LEU  52   2.199  -9.043  -7.228
  358    HA   LEU  52           HA       LEU  52   4.636  -7.447  -7.706
  359    HG   LEU  52           HG       LEU  52   4.186  -4.938  -8.028
  360    HB2  LEU  52           1HB      LEU  52   2.252  -6.596  -8.250
  361    HB3  LEU  52           2HB      LEU  52   1.994  -6.453  -6.527
  362   HD11  LEU  52          1HD1      LEU  52   2.756  -2.947  -7.960
  363   HD12  LEU  52          2HD1      LEU  52   1.429  -3.910  -7.296
  364   HD13  LEU  52          3HD1      LEU  52   2.034  -4.234  -8.923
  365   HD21  LEU  52          3HD2      LEU  52   4.618  -5.100  -5.631
  366   HD22  LEU  52          1HD2      LEU  52   3.020  -4.444  -5.272
  367   HD23  LEU  52          2HD2      LEU  52   4.231  -3.445  -6.079
  368    H    ASP  53           H        ASP  53   6.042  -8.269  -6.109
  369    HA   ASP  53           HA       ASP  53   5.439  -8.137  -3.317
  370    HB2  ASP  53           1HB      ASP  53   8.100  -8.026  -4.802
  371    HB3  ASP  53           2HB      ASP  53   7.980  -7.991  -3.046
  372    H    ARG  54           H        ARG  54   4.661  -6.353  -2.573
  373    HA   ARG  54           HA       ARG  54   4.780  -3.745  -3.345
  374    HE   ARG  54           HE       ARG  54   4.627  -6.754   1.846
  375    HB2  ARG  54           1HB      ARG  54   3.972  -3.145  -1.089
  376    HB3  ARG  54           2HB      ARG  54   3.134  -4.534  -1.750
  377    HG2  ARG  54           1HG      ARG  54   5.426  -4.863   0.220
  378    HG3  ARG  54           2HG      ARG  54   3.769  -4.591   0.758
  379    HD2  ARG  54           1HD      ARG  54   3.042  -6.631  -0.418
  380    HD3  ARG  54           2HD      ARG  54   4.690  -6.899  -0.986
  381   HH11  ARG  54          1HH1      ARG  54   3.832  -8.938  -0.798
  382   HH12  ARG  54          2HH1      ARG  54   4.038 -10.371   0.156
  383   HH21  ARG  54          1HH2      ARG  54   4.886  -8.671   3.088
  384   HH22  ARG  54          2HH2      ARG  54   4.651 -10.217   2.339
  385    H    PHE  55           H        PHE  55   7.481  -5.337  -2.011
  386    HA   PHE  55           HA       PHE  55   8.717  -2.970  -0.844
  387    HD1  PHE  55           HD1      PHE  55   8.977  -3.594   1.622
  388    HD2  PHE  55           HD2      PHE  55   8.587  -7.401  -0.276
  389    HE1  PHE  55           HE1      PHE  55   7.708  -4.428   3.556
  390    HE2  PHE  55           HE2      PHE  55   7.326  -8.232   1.661
  391    HZ   PHE  55           HZ       PHE  55   6.877  -6.747   3.576
  392    HB2  PHE  55           1HB      PHE  55   9.896  -5.745  -1.322
  393    HB3  PHE  55           2HB      PHE  55  10.585  -4.480  -0.305
  394    H    LYS  56           H        LYS  56   8.569  -4.495  -3.924
  395    HA   LYS  56           HA       LYS  56  11.189  -3.748  -4.895
  396    HB2  LYS  56           1HB      LYS  56   8.826  -4.849  -6.466
  397    HB3  LYS  56           2HB      LYS  56  10.499  -4.789  -7.012
  398    HG2  LYS  56           1HG      LYS  56   9.417  -6.463  -4.723
  399    HG3  LYS  56           2HG      LYS  56   9.867  -7.056  -6.319
  400    HD2  LYS  56           1HD      LYS  56  11.795  -5.803  -4.314
  401    HD3  LYS  56           2HD      LYS  56  11.587  -7.534  -4.572
  402    HE2  LYS  56           1HE      LYS  56  12.584  -5.538  -6.628
  403    HE3  LYS  56           2HE      LYS  56  13.574  -6.702  -5.750
  404    HZ1  LYS  56           3HZ      LYS  56  12.268  -8.480  -6.809
  405    HZ2  LYS  56           1HZ      LYS  56  13.105  -7.523  -7.925
  406    HZ3  LYS  56           2HZ      LYS  56  11.440  -7.317  -7.715
  407    H    VAL  57           H        VAL  57   7.915  -2.437  -5.120
  408    HA   VAL  57           HA       VAL  57   8.291  -0.712  -7.338
  409    HB   VAL  57           HB       VAL  57   6.315   0.593  -6.481
  410   HG11  VAL  57          1HG1      VAL  57   5.933  -1.340  -7.909
  411   HG12  VAL  57          2HG1      VAL  57   4.650  -1.218  -6.708
  412   HG13  VAL  57          3HG1      VAL  57   5.932  -2.418  -6.511
  413   HG21  VAL  57          3HG2      VAL  57   5.086  -0.181  -4.497
  414   HG22  VAL  57          1HG2      VAL  57   6.703   0.373  -4.065
  415   HG23  VAL  57          2HG2      VAL  57   6.360  -1.355  -4.150
  416    H    LYS  58           H        LYS  58   8.863   1.467  -7.471
  417    HA   LYS  58           HA       LYS  58  10.314   2.612  -5.142
  418    HB2  LYS  58           1HB      LYS  58  11.859   1.515  -6.818
  419    HB3  LYS  58           2HB      LYS  58  11.273   2.630  -8.044
  420    HG2  LYS  58           1HG      LYS  58  13.421   3.409  -7.213
  421    HG3  LYS  58           2HG      LYS  58  12.163   4.539  -6.706
  422    HD2  LYS  58           1HD      LYS  58  13.739   4.142  -4.864
  423    HD3  LYS  58           2HD      LYS  58  12.145   3.510  -4.441
  424    HE2  LYS  58           1HE      LYS  58  13.884   1.931  -3.763
  425    HE3  LYS  58           2HE      LYS  58  12.910   1.226  -5.050
  426    HZ1  LYS  58           3HZ      LYS  58  15.593   2.459  -5.359
  427    HZ2  LYS  58           1HZ      LYS  58  14.656   1.838  -6.622
  428    HZ3  LYS  58           2HZ      LYS  58  15.234   0.811  -5.412
  429    H    GLU  59           H        GLU  59   8.604   3.149  -8.161
  430    HA   GLU  59           HA       GLU  59   8.193   6.006  -7.492
  431    HB2  GLU  59           1HB      GLU  59   8.236   4.561 -10.174
  432    HB3  GLU  59           2HB      GLU  59   7.632   6.208  -9.990
  433    HG2  GLU  59           1HG      GLU  59   9.767   7.009  -9.291
  434    HG3  GLU  59           2HG      GLU  59  10.429   5.377  -9.168
  435    H    VAL  60           H        VAL  60   6.148   6.855  -8.349
  436    HA   VAL  60           HA       VAL  60   3.844   5.064  -8.405
  437    HB   VAL  60           HB       VAL  60   2.593   6.512  -6.697
  438   HG11  VAL  60          1HG1      VAL  60   3.294   4.257  -6.069
  439   HG12  VAL  60          2HG1      VAL  60   3.447   5.346  -4.690
  440   HG13  VAL  60          3HG1      VAL  60   4.886   4.855  -5.587
  441   HG21  VAL  60          3HG2      VAL  60   3.902   7.782  -5.023
  442   HG22  VAL  60          1HG2      VAL  60   4.119   8.455  -6.640
  443   HG23  VAL  60          2HG2      VAL  60   5.386   7.457  -5.924
  444    H    GLN  61           H        GLN  61   1.918   6.093  -9.155
  445    HA   GLN  61           HA       GLN  61   2.295   8.569 -10.744
  446    HB2  GLN  61           1HB      GLN  61   0.371   6.236 -10.952
  447    HB3  GLN  61           2HB      GLN  61   0.019   7.750 -11.760
  448    HG2  GLN  61           1HG      GLN  61   2.696   6.655 -12.350
  449    HG3  GLN  61           2HG      GLN  61   1.360   5.637 -12.863
  450   HE21  GLN  61          2HE2      GLN  61   1.054   9.154 -12.800
  451   HE22  GLN  61          1HE2      GLN  61   1.002   9.347 -14.506
  452    H    CYS  62           H        CYS  62   1.604  10.317  -9.590
  453    HA   CYS  62           HA       CYS  62  -0.471  10.389  -7.632
  454    HB2  CYS  62           1HB      CYS  62   1.106  12.221  -7.790
  455    HB3  CYS  62           2HB      CYS  62   0.690  12.524  -9.462
  456    H    ILE  63           H        ILE  63  -2.566   9.734  -8.157
  457    HA   ILE  63           HA       ILE  63  -3.514   9.898 -10.911
  458    HB   ILE  63           HB       ILE  63  -5.460   9.118  -8.746
  459   HG12  ILE  63          1HG1      ILE  63  -3.261   7.161  -9.580
  460   HG13  ILE  63          2HG1      ILE  63  -3.228   8.044  -8.060
  461   HG21  ILE  63          1HG2      ILE  63  -6.092   7.405 -10.434
  462   HG22  ILE  63          2HG2      ILE  63  -4.760   7.931 -11.470
  463   HG23  ILE  63          3HG2      ILE  63  -6.103   9.028 -11.126
  464   HD11  ILE  63          3HD1      ILE  63  -4.047   5.793  -7.735
  465   HD12  ILE  63          1HD1      ILE  63  -5.336   6.057  -8.908
  466   HD13  ILE  63          2HD1      ILE  63  -5.327   6.955  -7.387
  467    H    ASN  64           H        ASN  64  -3.122  12.347  -9.029
  468    HA   ASN  64           HA       ASN  64  -5.693  13.706  -9.477
  469    HB2  ASN  64           1HB      ASN  64  -4.690  13.630  -7.127
  470    HB3  ASN  64           2HB      ASN  64  -3.372  14.629  -7.722
  471   HD21  ASN  64          2HD2      ASN  64  -3.803  16.844  -8.188
  472   HD22  ASN  64          1HD2      ASN  64  -5.229  17.624  -7.614
  473    H    CYS  65           H        CYS  65  -2.443  13.492 -10.687
  474    HA   CYS  65           HA       CYS  65  -3.034  15.500 -12.699
  475    HB2  CYS  65           1HB      CYS  65  -1.119  16.953 -12.372
  476    HB3  CYS  65           2HB      CYS  65  -2.034  16.901 -10.874
  477    H    GLU  66           H        GLU  66  -1.918  12.567 -12.053
  478    HA   GLU  66           HA       GLU  66  -0.797  10.927 -13.092
  479    HB2  GLU  66           1HB      GLU  66  -1.491  12.742 -15.418
  480    HB3  GLU  66           2HB      GLU  66  -0.645  11.227 -15.690
  481    HG2  GLU  66           1HG      GLU  66  -3.052  10.970 -16.061
  482    HG3  GLU  66           2HG      GLU  66  -2.497   9.960 -14.727
  483    H    LYS  67           H        LYS  67   0.810  13.098 -11.954
  484    HA   LYS  67           HA       LYS  67   3.274  13.160 -13.490
  485    HB2  LYS  67           1HB      LYS  67   2.569  15.084 -12.049
  486    HB3  LYS  67           2HB      LYS  67   2.715  14.062 -10.626
  487    HG2  LYS  67           1HG      LYS  67   4.667  15.501 -10.799
  488    HG3  LYS  67           2HG      LYS  67   5.160  13.827 -11.063
  489    HD2  LYS  67           1HD      LYS  67   5.248  14.207 -13.490
  490    HD3  LYS  67           2HD      LYS  67   4.646  15.853 -13.282
  491    HE2  LYS  67           1HE      LYS  67   7.059  15.878 -13.659
  492    HE3  LYS  67           2HE      LYS  67   6.704  16.431 -12.022
  493    HZ1  LYS  67           3HZ      LYS  67   7.518  13.651 -12.680
  494    HZ2  LYS  67           1HZ      LYS  67   7.393  14.346 -11.143
  495    HZ3  LYS  67           2HZ      LYS  67   8.597  14.859 -12.208
  496    H    ILE  68           H        ILE  68   4.994  11.831 -13.205
  497    HA   ILE  68           HA       ILE  68   4.931   9.642 -11.289
  498    HB   ILE  68           HB       ILE  68   6.892  10.435 -13.486
  499   HG12  ILE  68          1HG1      ILE  68   4.791   9.202 -14.137
  500   HG13  ILE  68          2HG1      ILE  68   6.257   8.314 -14.534
  501   HG21  ILE  68          1HG2      ILE  68   8.257   8.416 -12.933
  502   HG22  ILE  68          2HG2      ILE  68   7.311   8.203 -11.457
  503   HG23  ILE  68          3HG2      ILE  68   8.307   9.643 -11.667
  504   HD11  ILE  68          3HD1      ILE  68   4.545   6.836 -13.654
  505   HD12  ILE  68          1HD1      ILE  68   4.444   7.784 -12.170
  506   HD13  ILE  68          2HD1      ILE  68   5.921   6.891 -12.554
  507    H    GLN  69           H        GLN  69   5.740   9.791  -9.350
  508    HA   GLN  69           HA       GLN  69   8.212  11.241  -8.793
  509    HB2  GLN  69           1HB      GLN  69   7.381  12.171  -6.677
  510    HB3  GLN  69           2HB      GLN  69   6.473  12.824  -8.025
  511    HG2  GLN  69           1HG      GLN  69   5.435  10.571  -6.280
  512    HG3  GLN  69           2HG      GLN  69   5.168  12.268  -5.910
  513   HE21  GLN  69          2HE2      GLN  69   4.309   9.633  -7.997
  514   HE22  GLN  69          1HE2      GLN  69   3.007  10.415  -8.804
  515    H    HIS  70           H        HIS  70   9.203  10.409  -6.764
  516    HA   HIS  70           HA       HIS  70   9.020   7.546  -6.661
  517    HD1  HIS  70           HD1      HIS  70  11.952  10.614  -6.843
  518    HD2  HIS  70           HD2      HIS  70  11.791   6.481  -7.250
  519    HE1  HIS  70           HE1      HIS  70  13.470  10.065  -8.759
  520    HE2  HIS  70           HE2      HIS  70  13.427   7.556  -8.935
  521    HB2  HIS  70           1HB      HIS  70  10.632   9.512  -4.988
  522    HB3  HIS  70           2HB      HIS  70  10.775   7.759  -4.848
  523    H    ALA  71           H        ALA  71   8.759   6.335  -4.622
  524    HA   ALA  71           HA       ALA  71   6.065   6.743  -3.837
  525    HB1  ALA  71           3HB      ALA  71   7.001   4.529  -4.320
  526    HB2  ALA  71           1HB      ALA  71   6.298   4.585  -2.702
  527    HB3  ALA  71           2HB      ALA  71   8.050   4.647  -2.906
  528    H    GLN  72           H        GLN  72   5.786   8.494  -2.564
  529    HA   GLN  72           HA       GLN  72   6.481   8.214   0.271
  530    HB2  GLN  72           1HB      GLN  72   7.037  10.603   0.497
  531    HB3  GLN  72           2HB      GLN  72   8.157   9.804  -0.596
  532    HG2  GLN  72           1HG      GLN  72   6.977  10.779  -2.534
  533    HG3  GLN  72           2HG      GLN  72   5.831  11.563  -1.443
  534   HE21  GLN  72          2HE2      GLN  72   6.440  13.625  -2.257
  535   HE22  GLN  72          1HE2      GLN  72   7.931  14.369  -1.798
  536    H    GLN  73           H        GLN  73   5.161  10.626   1.117
  537    HA   GLN  73           HA       GLN  73   2.390   9.732   0.694
  538    HB2  GLN  73           1HB      GLN  73   3.438   9.937   3.011
  539    HB3  GLN  73           2HB      GLN  73   3.396  11.681   2.802
  540    HG2  GLN  73           1HG      GLN  73   0.931  11.587   2.597
  541    HG3  GLN  73           2HG      GLN  73   0.983   9.836   2.794
  542   HE21  GLN  73          2HE2      GLN  73  -0.284   9.856   4.644
  543   HE22  GLN  73          1HE2      GLN  73   0.275  10.455   6.163
  544    H    THR  74           H        THR  74   4.402  12.343  -0.346
  545    HA   THR  74           HA       THR  74   2.020  14.042  -0.906
  546    HB   THR  74           HB       THR  74   4.737  15.338  -0.565
  547    HG1  THR  74           HG1      THR  74   3.058  14.377   1.530
  548   HG21  THR  74          3HG2      THR  74   2.831  16.709  -1.324
  549   HG22  THR  74          1HG2      THR  74   3.376  17.224   0.273
  550   HG23  THR  74          2HG2      THR  74   1.912  16.246   0.113
  551    H    CYS  75           H        CYS  75   2.020  15.248  -2.821
  552    HA   CYS  75           HA       CYS  75   3.677  14.214  -5.032
  553    HB2  CYS  75           1HB      CYS  75   1.281  14.241  -5.419
  554    HB3  CYS  75           2HB      CYS  75   1.174  15.933  -4.973
  555    H    GLU  76           H        GLU  76   5.328  15.348  -5.788
  556    HA   GLU  76           HA       GLU  76   6.185  17.898  -4.986
  557    HB2  GLU  76           1HB      GLU  76   7.687  17.724  -7.024
  558    HB3  GLU  76           2HB      GLU  76   7.744  16.329  -5.951
  559    HG2  GLU  76           1HG      GLU  76   6.199  15.111  -7.477
  560    HG3  GLU  76           2HG      GLU  76   6.216  16.497  -8.572
  561    H    GLU  77           H        GLU  77   3.903  16.953  -7.446
  562    HA   GLU  77           HA       GLU  77   4.188  19.388  -9.018
  563    HB2  GLU  77           1HB      GLU  77   4.003  17.042 -10.007
  564    HB3  GLU  77           2HB      GLU  77   2.309  17.058  -9.537
  565    HG2  GLU  77           1HG      GLU  77   2.557  17.626 -11.900
  566    HG3  GLU  77           2HG      GLU  77   1.909  18.999 -11.004
  567    H    CYS  78           H        CYS  78   1.890  18.100  -6.653
  568    HA   CYS  78           HA       CYS  78   0.371  20.568  -6.769
  569    HB2  CYS  78           1HB      CYS  78  -1.815  19.622  -7.248
  570    HB3  CYS  78           2HB      CYS  78  -0.717  19.214  -8.555
  571    H    SER  79           H        SER  79   1.954  18.757  -4.827
  572    HA   SER  79           HA       SER  79   2.060  18.391  -2.602
  573    HG   SER  79           HG       SER  79   1.628  21.756  -3.278
  574    HB2  SER  79           1HB      SER  79   0.017  20.643  -2.518
  575    HB3  SER  79           2HB      SER  79   1.043  20.140  -1.170
  576    H    THR  80           H        THR  80  -0.015  16.859  -4.077
  577    HA   THR  80           HA       THR  80  -2.341  16.528  -2.492
  578    HB   THR  80           HB       THR  80  -1.171  14.714  -4.643
  579    HG1  THR  80           HG1      THR  80  -3.112  16.798  -4.667
  580   HG21  THR  80          3HG2      THR  80  -2.774  13.417  -3.281
  581   HG22  THR  80          1HG2      THR  80  -3.468  13.779  -4.858
  582   HG23  THR  80          2HG2      THR  80  -3.977  14.701  -3.440
  583    H    LEU  81           H        LEU  81  -2.496  15.544  -0.631
  584    HA   LEU  81           HA       LEU  81  -0.701  13.656   0.503
  585    HG   LEU  81           HG       LEU  81  -2.507  12.225   2.392
  586    HB2  LEU  81           1HB      LEU  81  -2.275  15.190   1.768
  587    HB3  LEU  81           2HB      LEU  81  -3.620  14.224   1.192
  588   HD11  LEU  81          1HD1      LEU  81  -0.925  14.446   3.720
  589   HD12  LEU  81          2HD1      LEU  81  -0.276  13.178   2.675
  590   HD13  LEU  81          3HD1      LEU  81  -0.980  12.756   4.236
  591   HD21  LEU  81          3HD2      LEU  81  -4.531  13.284   3.262
  592   HD22  LEU  81          1HD2      LEU  81  -3.566  14.518   4.081
  593   HD23  LEU  81          2HD2      LEU  81  -3.458  12.827   4.580
  594    H    PHE  82           H        PHE  82  -0.467  11.703  -0.509
  595    HA   PHE  82           HA       PHE  82  -2.389  10.468  -2.198
  596    HD1  PHE  82           HD2      PHE  82  -1.307  11.205  -3.805
  597    HD2  PHE  82           HD1      PHE  82   2.204   9.489  -2.072
  598    HE1  PHE  82           HE2      PHE  82   0.091  12.412  -5.420
  599    HE2  PHE  82           HE1      PHE  82   3.592  10.699  -3.690
  600    HZ   PHE  82           HZ       PHE  82   2.540  12.161  -5.367
  601    HB2  PHE  82           1HB      PHE  82   0.105   9.250  -0.949
  602    HB3  PHE  82           2HB      PHE  82  -0.813   8.556  -2.285
  603    H    GLY  83           H        GLY  83  -1.903  10.378   1.196
  604    HA2  GLY  83           1HA      GLY  83  -4.332   9.040   1.691
  605    HA3  GLY  83           2HA      GLY  83  -2.992   7.921   1.939
  606    H    GLU  84           H        GLU  84  -4.864   8.942   3.884
  607    HA   GLU  84           HA       GLU  84  -3.781  10.827   5.663
  608    HB2  GLU  84           1HB      GLU  84  -5.439   8.339   6.285
  609    HB3  GLU  84           2HB      GLU  84  -5.217   9.702   7.372
  610    HG2  GLU  84           1HG      GLU  84  -6.574   9.864   4.664
  611    HG3  GLU  84           2HG      GLU  84  -7.418   9.672   6.197
  612    H    TYR  85           H        TYR  85  -3.478   7.314   5.559
  613    HA   TYR  85           HA       TYR  85  -1.313   7.241   7.501
  614    HD1  TYR  85           HD2      TYR  85  -0.867   5.506   9.196
  615    HD2  TYR  85           HD1      TYR  85  -1.405   3.085   5.712
  616    HE1  TYR  85           HE2      TYR  85   0.822   3.927  10.020
  617    HE2  TYR  85           HE1      TYR  85   0.291   1.521   6.539
  618    HH   TYR  85           HH       TYR  85   1.562   1.731   9.745
  619    HB2  TYR  85           1HB      TYR  85  -3.073   5.520   7.617
  620    HB3  TYR  85           2HB      TYR  85  -2.738   5.024   5.958
  621    H    TYR  86           H        TYR  86   0.748   6.554   7.040
  622    HA   TYR  86           HA       TYR  86   1.666   6.282   4.240
  623    HD1  TYR  86           HD1      TYR  86   3.754   7.790   2.830
  624    HD2  TYR  86           HD2      TYR  86   5.050   7.607   6.898
  625    HE1  TYR  86           HE1      TYR  86   6.097   7.734   2.092
  626    HE2  TYR  86           HE2      TYR  86   7.384   7.551   6.156
  627    HH   TYR  86           HH       TYR  86   8.298   8.236   2.918
  628    HB2  TYR  86           1HB      TYR  86   2.249   8.541   4.824
  629    HB3  TYR  86           2HB      TYR  86   2.748   8.090   6.442
  630    H    CYS  87           H        CYS  87   3.138   4.649   3.976
  631    HA   CYS  87           HA       CYS  87   4.963   3.909   6.096
  632    HB2  CYS  87           1HB      CYS  87   2.895   2.518   6.546
  633    HB3  CYS  87           2HB      CYS  87   3.108   1.762   4.973
  634    H    ASP  88           H        ASP  88   6.803   4.002   5.009
  635    HA   ASP  88           HA       ASP  88   6.985   3.773   2.140
  636    HB2  ASP  88           1HB      ASP  88   9.414   4.319   2.514
  637    HB3  ASP  88           2HB      ASP  88   8.311   5.472   3.245
  638    H    ILE  89           H        ILE  89   7.804   1.752   4.875
  639    HA   ILE  89           HA       ILE  89   9.570  -0.101   3.762
  640    HB   ILE  89           HB       ILE  89   7.391  -0.624   5.843
  641   HG12  ILE  89          1HG1      ILE  89  10.298   0.214   6.276
  642   HG13  ILE  89          2HG1      ILE  89   8.900   1.260   6.484
  643   HG21  ILE  89          1HG2      ILE  89   8.814  -2.499   6.629
  644   HG22  ILE  89          2HG2      ILE  89   9.940  -2.202   5.304
  645   HG23  ILE  89          3HG2      ILE  89   8.294  -2.739   4.960
  646   HD11  ILE  89          3HD1      ILE  89   8.123  -0.183   8.327
  647   HD12  ILE  89          1HD1      ILE  89   9.722   0.505   8.617
  648   HD13  ILE  89          2HD1      ILE  89   9.568  -1.180   8.129
  649    H    CYS  90           H        CYS  90   6.038  -0.215   4.002
  650    HA   CYS  90           HA       CYS  90   5.792  -2.618   2.359
  651    HB2  CYS  90           1HB      CYS  90   3.653  -0.897   3.657
  652    HB3  CYS  90           2HB      CYS  90   3.443  -2.539   3.045
  653    H    HIS  91           H        HIS  91   5.852   0.751   1.929
  654    HA   HIS  91           HA       HIS  91   5.453   2.196   0.259
  655    HD1  HIS  91           HD1      HIS  91   7.726  -0.785  -0.094
  656    HD2  HIS  91           HD2      HIS  91   7.475   2.396  -2.757
  657    HE1  HIS  91           HE1      HIS  91  10.102  -0.151  -0.600
  658    HE2  HIS  91           HE2      HIS  91   9.934   1.869  -2.092
  659    HB2  HIS  91           1HB      HIS  91   5.342  -0.376  -1.331
  660    HB3  HIS  91           2HB      HIS  91   5.165   1.196  -2.104
  661    H    LEU  92           H        LEU  92   3.131   0.874   1.778
  662    HA   LEU  92           HA       LEU  92   0.947   1.469  -0.103
  663    HG   LEU  92           HG       LEU  92   1.622   0.251   3.437
  664    HB2  LEU  92           1HB      LEU  92  -0.533   0.263   1.336
  665    HB3  LEU  92           2HB      LEU  92   0.873  -0.720   1.038
  666   HD11  LEU  92          1HD1      LEU  92  -0.300   1.724   3.773
  667   HD12  LEU  92          2HD1      LEU  92  -0.274   0.456   4.993
  668   HD13  LEU  92          3HD1      LEU  92  -1.408   0.356   3.643
  669   HD21  LEU  92          3HD2      LEU  92  -0.387  -2.019   3.090
  670   HD22  LEU  92          1HD2      LEU  92   0.680  -1.791   4.479
  671   HD23  LEU  92          2HD2      LEU  92   1.363  -2.139   2.894
  672    H    PHE  93           H        PHE  93   0.112   3.381  -0.059
  673    HA   PHE  93           HA       PHE  93   0.155   5.102   2.350
  674    HD1  PHE  93           HD1      PHE  93   2.732   5.420   2.303
  675    HD2  PHE  93           HD2      PHE  93   2.100   5.858  -1.911
  676    HE1  PHE  93           HE1      PHE  93   5.082   4.857   1.878
  677    HE2  PHE  93           HE2      PHE  93   4.443   5.267  -2.320
  678    HZ   PHE  93           HZ       PHE  93   5.941   4.761  -0.427
  679    HB2  PHE  93           1HB      PHE  93   0.296   6.216  -0.497
  680    HB3  PHE  93           2HB      PHE  93   0.759   7.002   1.018
  681    H    ASP  94           H        ASP  94  -1.962   5.225   2.917
  682    HA   ASP  94           HA       ASP  94  -4.094   5.350   0.884
  683    HB2  ASP  94           1HB      ASP  94  -4.023   3.215   3.089
  684    HB3  ASP  94           2HB      ASP  94  -5.343   3.474   1.952
  685    H    LYS  95           H        LYS  95  -6.176   5.942   1.876
  686    HA   LYS  95           HA       LYS  95  -6.192   7.698   4.077
  687    HB2  LYS  95           1HB      LYS  95  -8.455   5.885   3.130
  688    HB3  LYS  95           2HB      LYS  95  -8.639   7.292   4.175
  689    HG2  LYS  95           1HG      LYS  95  -7.960   8.779   2.348
  690    HG3  LYS  95           2HG      LYS  95  -7.658   7.383   1.305
  691    HD2  LYS  95           1HD      LYS  95  -9.830   8.344   0.743
  692    HD3  LYS  95           2HD      LYS  95 -10.053   6.748   1.468
  693    HE2  LYS  95           1HE      LYS  95 -10.560   7.874   3.654
  694    HE3  LYS  95           2HE      LYS  95 -10.467   9.431   2.827
  695    HZ1  LYS  95           3HZ      LYS  95 -12.297   8.735   1.405
  696    HZ2  LYS  95           1HZ      LYS  95 -12.738   8.664   3.034
  697    HZ3  LYS  95           2HZ      LYS  95 -12.372   7.241   2.197
  698    H    ASP  96           H        ASP  96  -7.082   7.219   6.326
  699    HA   ASP  96           HA       ASP  96  -5.795   4.760   7.261
  700    HB2  ASP  96           1HB      ASP  96  -5.240   6.806   8.491
  701    HB3  ASP  96           2HB      ASP  96  -6.941   7.100   8.850
  702    H    LYS  97           H        LYS  97  -7.028   3.039   7.033
  703    HA   LYS  97           HA       LYS  97  -9.802   3.011   8.076
  704    HB2  LYS  97           1HB      LYS  97  -8.293   0.886   6.472
  705    HB3  LYS  97           2HB      LYS  97  -9.961   0.765   7.003
  706    HG2  LYS  97           1HG      LYS  97 -10.262   1.370   4.788
  707    HG3  LYS  97           2HG      LYS  97 -10.291   2.962   5.554
  708    HD2  LYS  97           1HD      LYS  97  -7.979   3.355   4.915
  709    HD3  LYS  97           2HD      LYS  97  -7.832   1.726   4.259
  710    HE2  LYS  97           1HE      LYS  97  -9.716   3.860   3.196
  711    HE3  LYS  97           2HE      LYS  97  -8.125   3.498   2.519
  712    HZ1  LYS  97           3HZ      LYS  97  -9.847   2.392   1.285
  713    HZ2  LYS  97           1HZ      LYS  97 -10.423   1.626   2.676
  714    HZ3  LYS  97           2HZ      LYS  97  -8.890   1.248   2.059
  715    H    LYS  98           H        LYS  98  -7.818   3.466   9.919
  716    HA   LYS  98           HA       LYS  98  -6.975   2.869  11.919
  717    HB2  LYS  98           1HB      LYS  98  -9.064   0.721  11.613
  718    HB3  LYS  98           2HB      LYS  98  -8.034   0.798  13.035
  719    HG2  LYS  98           1HG      LYS  98 -10.094   1.822  13.622
  720    HG3  LYS  98           2HG      LYS  98  -8.911   3.111  13.476
  721    HD2  LYS  98           1HD      LYS  98 -10.578   2.553  11.045
  722    HD3  LYS  98           2HD      LYS  98 -11.420   3.247  12.427
  723    HE2  LYS  98           1HE      LYS  98  -9.910   5.171  12.426
  724    HE3  LYS  98           2HE      LYS  98  -8.957   4.455  11.123
  725    HZ1  LYS  98           3HZ      LYS  98 -10.512   6.168  10.349
  726    HZ2  LYS  98           1HZ      LYS  98 -11.814   5.234  10.895
  727    HZ3  LYS  98           2HZ      LYS  98 -10.825   4.666   9.648
  728    H    GLN  99           H        GLN  99  -5.808   1.852   9.383
  729    HA   GLN  99           HA       GLN  99  -4.974  -0.867   9.689
  730    HB2  GLN  99           1HB      GLN  99  -3.672  -0.399   7.556
  731    HB3  GLN  99           2HB      GLN  99  -5.407  -0.118   7.474
  732    HG2  GLN  99           1HG      GLN  99  -4.915   2.343   7.885
  733    HG3  GLN  99           2HG      GLN  99  -3.214   1.959   7.645
  734   HE21  GLN  99          2HE2      GLN  99  -2.492   1.413   5.541
  735   HE22  GLN  99          1HE2      GLN  99  -3.447   1.712   4.133
  736    H    TYR 100           H        TYR 100  -3.446  -1.513  10.957
  737    HA   TYR 100           HA       TYR 100  -1.498   0.369  12.122
  738    HD1  TYR 100           HD1      TYR 100  -4.743  -2.275  12.729
  739    HD2  TYR 100           HD2      TYR 100  -0.783  -3.657  13.600
  740    HE1  TYR 100           HE1      TYR 100  -5.490  -4.602  12.488
  741    HE2  TYR 100           HE2      TYR 100  -1.545  -5.982  13.360
  742    HH   TYR 100           HH       TYR 100  -4.610  -6.803  12.047
  743    HB2  TYR 100           1HB      TYR 100  -1.383  -1.291  13.988
  744    HB3  TYR 100           2HB      TYR 100  -3.021  -0.731  13.702
  745    H    HIS 101           H        HIS 101   0.691   0.115  11.756
  746    HA   HIS 101           HA       HIS 101   1.615  -2.244  10.291
  747    HD2  HIS 101           HD2      HIS 101   5.504  -1.136  11.739
  748    HE1  HIS 101           HE1      HIS 101   6.050  -2.987   8.003
  749    HE2  HIS 101           HE2      HIS 101   7.038  -2.583  10.277
  750    HB2  HIS 101           1HB      HIS 101   2.498  -0.101   9.494
  751    HB3  HIS 101           2HB      HIS 101   3.183   0.251  11.078
  752    H    CYS 102           H        CYS 102   1.805  -3.936  11.504
  753    HA   CYS 102           HA       CYS 102   2.868  -3.964  14.181
  754    HB2  CYS 102           1HB      CYS 102   1.173  -5.592  13.393
  755    HB3  CYS 102           2HB      CYS 102   2.327  -6.230  12.223
  756    H    GLU 103           H        GLU 103   4.969  -4.008  14.664
  757    HA   GLU 103           HA       GLU 103   7.059  -3.969  12.738
  758    HB2  GLU 103           1HB      GLU 103   7.263  -4.404  15.753
  759    HB3  GLU 103           2HB      GLU 103   8.553  -3.842  14.689
  760    HG2  GLU 103           1HG      GLU 103   7.403  -1.748  14.287
  761    HG3  GLU 103           2HG      GLU 103   5.970  -2.311  15.146
  762    H    ASN 104           H        ASN 104   5.748  -6.440  14.913
  763    HA   ASN 104           HA       ASN 104   7.778  -8.406  14.510
  764    HB2  ASN 104           1HB      ASN 104   4.929  -8.826  15.491
  765    HB3  ASN 104           2HB      ASN 104   6.284  -9.922  15.728
  766   HD21  ASN 104          2HD2      ASN 104   8.175  -7.714  16.401
  767   HD22  ASN 104          1HD2      ASN 104   7.725  -7.205  17.989
  768    H    CYS 105           H        CYS 105   4.557  -7.897  13.028
  769    HA   CYS 105           HA       CYS 105   4.813 -10.180  11.238
  770    HB2  CYS 105           1HB      CYS 105   2.739  -7.953  11.308
  771    HB3  CYS 105           2HB      CYS 105   2.696  -9.294  10.171
  772    H    GLY 106           H        GLY 106   5.731  -6.840  11.199
  773    HA2  GLY 106           1HA      GLY 106   7.129  -5.693   9.769
  774    HA3  GLY 106           2HA      GLY 106   7.259  -7.142   8.785
  775    H    ILE 107           H        ILE 107   4.062  -6.034   9.397
  776    HA   ILE 107           HA       ILE 107   3.778  -4.758   6.744
  777    HB   ILE 107           HB       ILE 107   1.771  -6.195   6.241
  778   HG12  ILE 107          1HG1      ILE 107   2.722  -7.949   8.562
  779   HG13  ILE 107          2HG1      ILE 107   1.332  -6.880   8.654
  780   HG21  ILE 107          1HG2      ILE 107   4.344  -7.782   6.562
  781   HG22  ILE 107          2HG2      ILE 107   3.919  -6.757   5.191
  782   HG23  ILE 107          3HG2      ILE 107   2.991  -8.219   5.517
  783   HD11  ILE 107          3HD1      ILE 107   0.658  -9.173   8.301
  784   HD12  ILE 107          1HD1      ILE 107   1.627  -9.262   6.831
  785   HD13  ILE 107          2HD1      ILE 107   0.226  -8.191   6.902
  786    H    CYS 108           H        CYS 108   1.615  -3.769   6.461
  787    HA   CYS 108           HA       CYS 108   0.032  -3.445   8.931
  788    HB2  CYS 108           1HB      CYS 108  -0.629  -1.123   7.758
  789    HB3  CYS 108           2HB      CYS 108   0.746  -1.262   8.824
  790    H    ARG 109           H        ARG 109  -1.800  -4.400   8.717
  791    HA   ARG 109           HA       ARG 109  -3.088  -4.838   6.090
  792    HE   ARG 109           HE       ARG 109  -4.791  -7.713   5.962
  793    HB2  ARG 109           1HB      ARG 109  -3.390  -6.200   8.805
  794    HB3  ARG 109           2HB      ARG 109  -4.488  -6.506   7.465
  795    HG2  ARG 109           1HG      ARG 109  -1.498  -7.006   7.370
  796    HG3  ARG 109           2HG      ARG 109  -2.709  -8.237   7.736
  797    HD2  ARG 109           1HD      ARG 109  -2.498  -6.670   5.136
  798    HD3  ARG 109           2HD      ARG 109  -2.007  -8.344   5.376
  799   HH11  ARG 109          1HH1      ARG 109  -2.556  -9.048   3.595
  800   HH12  ARG 109          2HH1      ARG 109  -3.812  -9.830   2.695
  801   HH21  ARG 109          1HH2      ARG 109  -6.398  -8.731   4.778
  802   HH22  ARG 109          2HH2      ARG 109  -5.992  -9.647   3.360
  803    H    ILE 110           H        ILE 110  -5.377  -4.511   5.916
  804    HA   ILE 110           HA       ILE 110  -6.453  -2.227   7.314
  805    HB   ILE 110           HB       ILE 110  -7.865  -4.181   5.429
  806   HG12  ILE 110          1HG1      ILE 110  -5.994  -2.983   4.315
  807   HG13  ILE 110          2HG1      ILE 110  -7.544  -2.460   3.673
  808   HG21  ILE 110          1HG2      ILE 110  -8.804  -1.466   6.450
  809   HG22  ILE 110          2HG2      ILE 110  -9.521  -3.037   6.812
  810   HG23  ILE 110          3HG2      ILE 110  -9.593  -2.397   5.171
  811   HD11  ILE 110          3HD1      ILE 110  -5.861  -0.938   5.665
  812   HD12  ILE 110          1HD1      ILE 110  -7.401  -0.402   4.987
  813   HD13  ILE 110          2HD1      ILE 110  -5.997  -0.602   3.940
  814    H    GLY 111           H        GLY 111  -6.887  -2.496   9.398
  815    HA2  GLY 111           1HA      GLY 111  -8.875  -4.290  10.404
  816    HA3  GLY 111           2HA      GLY 111  -7.249  -4.753  10.907
  817    HA   PRO 112           HA       PRO 112  -8.698  -0.828  13.159
  818    HB2  PRO 112           1HB      PRO 112 -10.438  -1.469  15.083
  819    HB3  PRO 112           2HB      PRO 112 -10.968  -1.059  13.454
  820    HG2  PRO 112           1HG      PRO 112 -10.639  -3.790  14.676
  821    HG3  PRO 112           2HG      PRO 112 -11.954  -3.176  13.650
  822    HD2  PRO 112           1HD      PRO 112  -9.869  -4.710  12.685
  823    HD3  PRO 112           2HD      PRO 112 -10.750  -3.532  11.685
  824    H    LYS 113           H        LYS 113  -7.040  -0.394  14.326
  825    HA   LYS 113           HA       LYS 113  -5.331  -2.299  15.480
  826    HB2  LYS 113           1HB      LYS 113  -4.006  -0.345  16.258
  827    HB3  LYS 113           2HB      LYS 113  -4.493  -0.200  14.574
  828    HG2  LYS 113           1HG      LYS 113  -6.306   1.350  15.220
  829    HG3  LYS 113           2HG      LYS 113  -5.821   1.205  16.911
  830    HD2  LYS 113           1HD      LYS 113  -4.893   3.254  16.058
  831    HD3  LYS 113           2HD      LYS 113  -3.569   2.113  16.292
  832    HE2  LYS 113           1HE      LYS 113  -3.565   1.630  13.862
  833    HE3  LYS 113           2HE      LYS 113  -4.888   2.781  13.641
  834    HZ1  LYS 113           3HZ      LYS 113  -3.442   4.525  14.498
  835    HZ2  LYS 113           1HZ      LYS 113  -2.783   3.799  13.124
  836    HZ3  LYS 113           2HZ      LYS 113  -2.175   3.420  14.649
  837    H    GLU 114           H        GLU 114  -7.938  -0.495  16.820
  838    HA   GLU 114           HA       GLU 114  -7.358  -0.766  19.597
  839    HB2  GLU 114           1HB      GLU 114  -9.803  -0.130  19.878
  840    HB3  GLU 114           2HB      GLU 114  -8.822   1.023  18.997
  841    HG2  GLU 114           1HG      GLU 114 -10.275  -0.966  17.309
  842    HG3  GLU 114           2HG      GLU 114 -11.286   0.171  18.186
  843    H    ASP 115           H        ASP 115  -8.545  -2.986  17.249
  844    HA   ASP 115           HA       ASP 115  -9.979  -4.638  19.239
  845    HB2  ASP 115           1HB      ASP 115 -11.180  -3.908  17.147
  846    HB3  ASP 115           2HB      ASP 115 -10.046  -4.864  16.205
  847    H    PHE 116           H        PHE 116  -6.997  -4.649  17.428
  848    HA   PHE 116           HA       PHE 116  -6.939  -7.564  17.163
  849    HD1  PHE 116           HD1      PHE 116  -4.980  -3.749  16.725
  850    HD2  PHE 116           HD2      PHE 116  -2.873  -7.441  16.343
  851    HE1  PHE 116           HE1      PHE 116  -2.874  -2.605  17.277
  852    HE2  PHE 116           HE2      PHE 116  -0.775  -6.296  16.894
  853    HZ   PHE 116           HZ       PHE 116  -0.768  -3.877  17.363
  854    HB2  PHE 116           1HB      PHE 116  -5.165  -7.327  15.673
  855    HB3  PHE 116           2HB      PHE 116  -5.951  -5.771  15.446
  856    H    PHE 117           H        PHE 117  -5.059  -8.792  17.881
  857    HA   PHE 117           HA       PHE 117  -3.224  -7.605  19.815
  858    HD1  PHE 117           HD2      PHE 117  -3.237 -11.869  20.380
  859    HD2  PHE 117           HD1      PHE 117  -6.916  -9.681  20.304
  860    HE1  PHE 117           HE2      PHE 117  -4.464 -13.934  19.880
  861    HE2  PHE 117           HE1      PHE 117  -8.132 -11.762  19.808
  862    HZ   PHE 117           HZ       PHE 117  -6.910 -13.887  19.595
  863    HB2  PHE 117           1HB      PHE 117  -3.384  -9.576  21.333
  864    HB3  PHE 117           2HB      PHE 117  -4.886  -8.675  21.266
  865    H    HIS 118           H        HIS 118  -1.150  -8.163  19.242
  866    HA   HIS 118           HA       HIS 118  -0.686 -10.281  17.273
  867    HD2  HIS 118           HD2      HIS 118   3.355 -10.241  19.012
  868    HE1  HIS 118           HE1      HIS 118   3.586 -11.430  14.981
  869    HE2  HIS 118           HE2      HIS 118   4.690 -11.554  17.244
  870    HB2  HIS 118           1HB      HIS 118   0.669  -8.243  17.002
  871    HB3  HIS 118           2HB      HIS 118   1.284  -8.381  18.646
  872    H    CYS 119           H        CYS 119  -0.695 -12.323  18.041
  873    HA   CYS 119           HA       CYS 119   0.364 -12.954  20.698
  874    HB2  CYS 119           1HB      CYS 119  -1.653 -14.160  19.919
  875    HB3  CYS 119           2HB      CYS 119  -0.731 -14.837  18.569
  876    H    LEU 120           H        LEU 120   2.447 -13.286  20.974
  877    HA   LEU 120           HA       LEU 120   4.405 -13.351  18.948
  878    HG   LEU 120           HG       LEU 120   5.946 -11.960  22.143
  879    HB2  LEU 120           1HB      LEU 120   4.552 -13.989  21.927
  880    HB3  LEU 120           2HB      LEU 120   5.965 -14.043  20.894
  881   HD11  LEU 120          1HD1      LEU 120   6.909 -11.870  19.906
  882   HD12  LEU 120          2HD1      LEU 120   6.179 -10.327  20.338
  883   HD13  LEU 120          3HD1      LEU 120   5.344 -11.413  19.224
  884   HD21  LEU 120          3HD2      LEU 120   3.554 -11.717  22.588
  885   HD22  LEU 120          1HD2      LEU 120   3.255 -11.325  20.893
  886   HD23  LEU 120          2HD2      LEU 120   4.214 -10.236  21.901
  887    H    LYS 121           H        LYS 121   3.432 -15.949  21.236
  888    HA   LYS 121           HA       LYS 121   4.722 -17.998  19.641
  889    HB2  LYS 121           1HB      LYS 121   4.682 -17.987  22.179
  890    HB3  LYS 121           2HB      LYS 121   2.966 -18.357  22.097
  891    HG2  LYS 121           1HG      LYS 121   4.274 -20.374  22.545
  892    HG3  LYS 121           2HG      LYS 121   3.457 -20.494  20.984
  893    HD2  LYS 121           1HD      LYS 121   5.527 -20.012  19.798
  894    HD3  LYS 121           2HD      LYS 121   6.368 -19.673  21.313
  895    HE2  LYS 121           1HE      LYS 121   5.229 -22.379  20.532
  896    HE3  LYS 121           2HE      LYS 121   6.921 -21.907  20.366
  897    HZ1  LYS 121           3HZ      LYS 121   7.016 -21.577  22.767
  898    HZ2  LYS 121           1HZ      LYS 121   6.580 -23.162  22.375
  899    HZ3  LYS 121           2HZ      LYS 121   5.407 -22.073  22.913
  900    H    CYS 122           H        CYS 122   3.580 -17.670  17.747
  901    HA   CYS 122           HA       CYS 122   1.681 -19.406  16.871
  902    HB2  CYS 122           1HB      CYS 122   0.326 -16.840  17.779
  903    HB3  CYS 122           2HB      CYS 122  -0.310 -17.729  16.402
  904    H    ASN 123           H        ASN 123   3.227 -16.296  16.685
  905    HA   ASN 123           HA       ASN 123   4.066 -14.982  15.070
  906    HB2  ASN 123           1HB      ASN 123   3.971 -17.555  13.443
  907    HB3  ASN 123           2HB      ASN 123   4.724 -16.072  12.857
  908   HD21  ASN 123          2HD2      ASN 123   6.649 -15.341  13.884
  909   HD22  ASN 123          1HD2      ASN 123   7.624 -16.404  14.833
  910    H    LEU 124           H        LEU 124   1.472 -14.437  15.434
  911    HA   LEU 124           HA       LEU 124   0.573 -13.470  12.864
  912    HG   LEU 124           HG       LEU 124  -2.515 -13.807  12.983
  913    HB2  LEU 124           1HB      LEU 124  -0.258 -15.857  12.872
  914    HB3  LEU 124           2HB      LEU 124  -1.188 -15.500  14.315
  915   HD11  LEU 124          1HD1      LEU 124  -2.410 -13.837  10.531
  916   HD12  LEU 124          2HD1      LEU 124  -1.037 -14.946  10.588
  917   HD13  LEU 124          3HD1      LEU 124  -0.881 -13.308  11.229
  918   HD21  LEU 124          3HD2      LEU 124  -3.421 -16.057  13.351
  919   HD22  LEU 124          1HD2      LEU 124  -2.607 -16.644  11.897
  920   HD23  LEU 124          2HD2      LEU 124  -3.893 -15.442  11.770
  921    H    CYS 125           H        CYS 125  -0.738 -11.693  13.051
  922    HA   CYS 125           HA       CYS 125  -1.788 -10.820  15.643
  923    HB2  CYS 125           1HB      CYS 125  -1.638  -9.576  12.892
  924    HB3  CYS 125           2HB      CYS 125  -2.847  -8.972  14.020
  925    H    LEU 126           H        LEU 126  -3.717 -11.551  16.327
  926    HA   LEU 126           HA       LEU 126  -5.821 -12.246  14.358
  927    HG   LEU 126           HG       LEU 126  -5.509 -14.702  14.629
  928    HB2  LEU 126           1HB      LEU 126  -5.452 -13.140  17.238
  929    HB3  LEU 126           2HB      LEU 126  -6.943 -13.370  16.348
  930   HD11  LEU 126          1HD1      LEU 126  -3.286 -14.035  15.436
  931   HD12  LEU 126          2HD1      LEU 126  -3.486 -15.782  15.528
  932   HD13  LEU 126          3HD1      LEU 126  -3.600 -14.804  16.995
  933   HD21  LEU 126          3HD2      LEU 126  -7.176 -15.720  16.086
  934   HD22  LEU 126          1HD2      LEU 126  -5.991 -15.852  17.389
  935   HD23  LEU 126          2HD2      LEU 126  -5.776 -16.776  15.899
  936    H    ALA 127           H        ALA 127  -8.042 -11.769  15.185
  937    HA   ALA 127           HA       ALA 127  -8.214  -9.019  16.257
  938    HB1  ALA 127           3HB      ALA 127 -10.302 -10.693  14.813
  939    HB2  ALA 127           1HB      ALA 127  -9.298  -9.445  14.073
  940    HB3  ALA 127           2HB      ALA 127 -10.482  -9.008  15.306
  941    H    MET 128           H        MET 128 -10.079  -8.634  17.805
  942    HA   MET 128           HA       MET 128  -9.766 -10.403  20.027
  943    HB2  MET 128           1HB      MET 128 -10.112  -7.857  20.056
  944    HB3  MET 128           2HB      MET 128 -11.825  -8.176  19.851
  945    HG2  MET 128           1HG      MET 128 -12.023  -9.113  21.996
  946    HG3  MET 128           2HG      MET 128 -10.295  -9.443  22.121
  947    HE1  MET 128           3HE      MET 128  -8.975  -6.695  21.176
  948    HE2  MET 128           1HE      MET 128  -8.446  -7.611  22.590
  949    HE3  MET 128           2HE      MET 128  -8.790  -5.887  22.732
  950    H    ASN 129           H        ASN 129 -12.016 -10.458  17.423
  951    HA   ASN 129           HA       ASN 129 -13.951 -12.196  18.726
  952    HB2  ASN 129           1HB      ASN 129 -14.560 -10.812  16.746
  953    HB3  ASN 129           2HB      ASN 129 -13.408 -11.702  15.762
  954   HD21  ASN 129          2HD2      ASN 129 -16.503 -11.824  17.362
  955   HD22  ASN 129          1HD2      ASN 129 -17.080 -13.248  16.572
  956    H    LEU 130           H        LEU 130 -11.013 -12.495  16.870
  957    HA   LEU 130           HA       LEU 130 -11.045 -15.360  16.463
  958    HG   LEU 130           HG       LEU 130  -9.115 -13.790  13.602
  959    HB2  LEU 130           1HB      LEU 130  -9.081 -13.122  15.927
  960    HB3  LEU 130           2HB      LEU 130  -8.543 -14.781  15.803
  961   HD11  LEU 130          1HD1      LEU 130  -9.197 -16.194  13.893
  962   HD12  LEU 130          2HD1      LEU 130 -10.468 -15.678  12.781
  963   HD13  LEU 130          3HD1      LEU 130 -10.878 -16.111  14.444
  964   HD21  LEU 130          3HD2      LEU 130 -11.964 -13.664  14.653
  965   HD22  LEU 130          1HD2      LEU 130 -11.461 -13.357  12.985
  966   HD23  LEU 130          2HD2      LEU 130 -10.928 -12.287  14.280
  967    H    GLN 131           H        GLN 131 -10.618 -13.649  19.227
  968    HA   GLN 131           HA       GLN 131  -8.520 -14.895  20.568
  969    HB2  GLN 131           1HB      GLN 131  -9.671 -14.314  22.610
  970    HB3  GLN 131           2HB      GLN 131  -9.904 -13.022  21.438
  971    HG2  GLN 131           1HG      GLN 131 -12.183 -13.771  20.998
  972    HG3  GLN 131           2HG      GLN 131 -11.968 -15.150  22.077
  973   HE21  GLN 131          2HE2      GLN 131 -10.774 -11.889  22.798
  974   HE22  GLN 131          1HE2      GLN 131 -11.852 -11.595  24.112
  975    H    GLY 132           H        GLY 132  -8.225 -16.911  21.452
  976    HA2  GLY 132           1HA      GLY 132  -8.746 -19.049  22.223
  977    HA3  GLY 132           2HA      GLY 132 -10.399 -18.867  21.667
  978    H    ARG 133           H        ARG 133  -9.393 -17.985  18.953
  979    HA   ARG 133           HA       ARG 133  -9.512 -20.388  17.523
  980    HE   ARG 133           HE       ARG 133 -11.481 -18.754  15.359
  981    HB2  ARG 133           1HB      ARG 133  -9.985 -18.123  16.569
  982    HB3  ARG 133           2HB      ARG 133  -8.279 -17.727  16.677
  983    HG2  ARG 133           1HG      ARG 133  -8.661 -18.238  14.401
  984    HG3  ARG 133           2HG      ARG 133  -7.850 -19.660  15.061
  985    HD2  ARG 133           1HD      ARG 133  -9.687 -20.348  13.611
  986    HD3  ARG 133           2HD      ARG 133 -10.057 -20.785  15.282
  987   HH11  ARG 133          1HH1      ARG 133 -10.822 -20.165  12.213
  988   HH12  ARG 133          2HH1      ARG 133 -12.264 -19.518  11.498
  989   HH21  ARG 133          1HH2      ARG 133 -13.339 -17.911  14.405
  990   HH22  ARG 133          2HH2      ARG 133 -13.681 -18.238  12.735
  991    H    HIS 134           H        HIS 134  -6.702 -18.364  18.339
  992    HA   HIS 134           HA       HIS 134  -4.752 -20.205  17.308
  993    HD2  HIS 134           HD2      HIS 134  -6.341 -16.647  19.171
  994    HE1  HIS 134           HE1      HIS 134  -3.434 -16.045  22.159
  995    HE2  HIS 134           HE2      HIS 134  -5.826 -15.642  21.487
  996    HB2  HIS 134           1HB      HIS 134  -3.057 -18.680  18.260
  997    HB3  HIS 134           2HB      HIS 134  -4.257 -17.790  17.335
  998    H    LYS 135           H        LYS 135  -4.362 -22.118  18.323
  999    HA   LYS 135           HA       LYS 135  -3.909 -22.108  21.238
 1000    HB2  LYS 135           1HB      LYS 135  -3.598 -24.417  19.256
 1001    HB3  LYS 135           2HB      LYS 135  -3.395 -24.522  21.002
 1002    HG2  LYS 135           1HG      LYS 135  -5.870 -23.685  21.118
 1003    HG3  LYS 135           2HG      LYS 135  -5.947 -24.160  19.421
 1004    HD2  LYS 135           1HD      LYS 135  -5.265 -25.981  21.769
 1005    HD3  LYS 135           2HD      LYS 135  -6.786 -25.962  20.881
 1006    HE2  LYS 135           1HE      LYS 135  -4.095 -26.686  19.666
 1007    HE3  LYS 135           2HE      LYS 135  -5.289 -27.849  20.240
 1008    HZ1  LYS 135           3HZ      LYS 135  -5.737 -25.876  18.083
 1009    HZ2  LYS 135           1HZ      LYS 135  -6.835 -27.050  18.608
 1010    HZ3  LYS 135           2HZ      LYS 135  -5.395 -27.515  17.857
 1011    H    CYS 136           H        CYS 136  -1.835 -21.972  22.048
 1012    HA   CYS 136           HA       CYS 136   0.161 -20.942  20.180
 1013    HB2  CYS 136           1HB      CYS 136   0.233 -20.995  23.212
 1014    HB3  CYS 136           2HB      CYS 136   1.213 -19.991  22.143
 1015    H    ILE 137           H        ILE 137  -0.423 -23.907  20.541
 1016    HA   ILE 137           HA       ILE 137   2.141 -24.968  21.501
 1017    HB   ILE 137           HB       ILE 137  -0.414 -26.426  20.653
 1018   HG12  ILE 137          1HG1      ILE 137   0.630 -25.785  23.463
 1019   HG13  ILE 137          2HG1      ILE 137  -0.754 -25.024  22.691
 1020   HG21  ILE 137          1HG2      ILE 137   0.592 -28.421  21.756
 1021   HG22  ILE 137          2HG2      ILE 137   2.076 -27.508  22.041
 1022   HG23  ILE 137          3HG2      ILE 137   1.563 -27.865  20.392
 1023   HD11  ILE 137          3HD1      ILE 137  -1.944 -27.160  22.722
 1024   HD12  ILE 137          1HD1      ILE 137  -1.434 -26.655  24.333
 1025   HD13  ILE 137          2HD1      ILE 137  -0.548 -27.923  23.491
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1   1.699  20.238 -55.458
    2    H1   MET   1           1H       MET   1   2.624  22.414 -55.166
    3    H2   MET   1           2H       MET   1   2.055  22.229 -56.743
    4    H3   MET   1           3H       MET   1   3.714  22.170 -56.434
    5    HB2  MET   1           1HB      MET   1   3.835  19.925 -57.619
    6    HB3  MET   1           2HB      MET   1   2.808  18.625 -57.024
    7    HG2  MET   1           1HG      MET   1   1.952  19.384 -59.143
    8    HG3  MET   1           2HG      MET   1   0.822  19.873 -57.876
    9    HE1  MET   1           3HE      MET   1   0.685  21.174 -60.802
   10    HE2  MET   1           1HE      MET   1   0.481  22.872 -60.374
   11    HE3  MET   1           2HE      MET   1  -0.373  21.629 -59.464
   12    H    ALA   2           H        ALA   2   2.716  20.962 -53.383
   13    HA   ALA   2           HA       ALA   2   4.702  19.122 -52.450
   14    HB1  ALA   2           3HB      ALA   2   6.225  20.750 -53.536
   15    HB2  ALA   2           1HB      ALA   2   6.443  20.753 -51.783
   16    HB3  ALA   2           2HB      ALA   2   5.536  22.050 -52.566
   17    H    ALA   3           H        ALA   3   1.962  20.531 -51.925
   18    HA   ALA   3           HA       ALA   3   2.189  21.992 -49.481
   19    HB1  ALA   3           3HB      ALA   3  -0.267  22.007 -49.507
   20    HB2  ALA   3           1HB      ALA   3  -0.275  20.779 -50.778
   21    HB3  ALA   3           2HB      ALA   3   0.376  22.384 -51.106
   22    H    THR   4           H        THR   4   2.954  20.934 -47.730
   23    HA   THR   4           HA       THR   4   2.278  18.207 -47.047
   24    HB   THR   4           HB       THR   4   3.794  20.286 -45.395
   25    HG1  THR   4           HG1      THR   4   5.656  19.239 -46.313
   26   HG21  THR   4          3HG2      THR   4   3.076  18.331 -44.058
   27   HG22  THR   4          1HG2      THR   4   4.824  18.322 -44.295
   28   HG23  THR   4          2HG2      THR   4   3.802  17.243 -45.244
   29    H    ALA   5           H        ALA   5   0.288  17.803 -46.251
   30    HA   ALA   5           HA       ALA   5  -1.401  19.660 -44.914
   31    HB1  ALA   5           3HB      ALA   5  -2.907  17.749 -44.596
   32    HB2  ALA   5           1HB      ALA   5  -1.615  16.632 -45.049
   33    HB3  ALA   5           2HB      ALA   5  -2.260  17.766 -46.237
   34    H    ARG   6           H        ARG   6  -2.118  19.644 -42.721
   35    HA   ARG   6           HA       ARG   6  -0.445  18.315 -40.707
   36    HE   ARG   6           HE       ARG   6   0.726  22.041 -42.603
   37    HB2  ARG   6           1HB      ARG   6   0.172  20.342 -39.551
   38    HB3  ARG   6           2HB      ARG   6   0.665  20.528 -41.225
   39    HG2  ARG   6           1HG      ARG   6  -1.865  21.740 -40.064
   40    HG3  ARG   6           2HG      ARG   6  -0.326  22.587 -40.155
   41    HD2  ARG   6           1HD      ARG   6  -1.909  21.548 -42.530
   42    HD3  ARG   6           2HD      ARG   6  -1.854  23.229 -41.987
   43   HH11  ARG   6          1HH1      ARG   6  -1.962  23.870 -43.940
   44   HH12  ARG   6          2HH1      ARG   6  -1.000  24.571 -45.203
   45   HH21  ARG   6          1HH2      ARG   6   1.952  22.952 -44.281
   46   HH22  ARG   6          2HH2      ARG   6   1.206  24.053 -45.397
   47    H    GLU   7           H        GLU   7  -1.273  19.204 -38.409
   48    HA   GLU   7           HA       GLU   7  -2.846  19.274 -36.813
   49    HB2  GLU   7           1HB      GLU   7  -3.642  21.331 -37.887
   50    HB3  GLU   7           2HB      GLU   7  -4.617  20.404 -39.020
   51    HG2  GLU   7           1HG      GLU   7  -5.968  19.561 -37.064
   52    HG3  GLU   7           2HG      GLU   7  -5.053  20.651 -36.023
   53    H    ASP   8           H        ASP   8  -3.211  17.222 -36.183
   54    HA   ASP   8           HA       ASP   8  -4.806  15.338 -37.769
   55    HB2  ASP   8           1HB      ASP   8  -3.345  15.004 -35.106
   56    HB3  ASP   8           2HB      ASP   8  -4.131  13.704 -35.996
   57    H    GLY   9           H        GLY   9  -6.082  17.723 -36.581
   58    HA2  GLY   9           1HA      GLY   9  -8.086  18.295 -35.671
   59    HA3  GLY   9           2HA      GLY   9  -8.457  16.586 -35.513
   60    H    ALA  10           H        ALA  10  -8.938  16.120 -33.489
   61    HA   ALA  10           HA       ALA  10  -7.208  16.954 -31.265
   62    HB1  ALA  10           3HB      ALA  10  -9.104  18.541 -31.253
   63    HB2  ALA  10           1HB      ALA  10  -9.162  17.476 -29.846
   64    HB3  ALA  10           2HB      ALA  10 -10.245  17.196 -31.214
   65    H    THR  11           H        THR  11  -7.280  15.494 -29.480
   66    HA   THR  11           HA       THR  11  -8.892  13.111 -29.499
   67    HB   THR  11           HB       THR  11  -7.250  12.404 -31.188
   68    HG1  THR  11           HG1      THR  11  -6.541  10.502 -30.124
   69   HG21  THR  11          3HG2      THR  11  -5.344  13.852 -30.601
   70   HG22  THR  11          1HG2      THR  11  -4.847  12.160 -30.664
   71   HG23  THR  11          2HG2      THR  11  -5.099  12.946 -29.105
   72    H    GLY  12           H        GLY  12  -8.672  11.896 -27.575
   73    HA2  GLY  12           1HA      GLY  12  -6.905  11.829 -25.575
   74    HA3  GLY  12           2HA      GLY  12  -7.657  13.398 -25.290
   75    H    GLU  13           H        GLU  13  -8.979  13.172 -23.639
   76    HA   GLU  13           HA       GLU  13 -10.505  12.483 -22.173
   77    HB2  GLU  13           1HB      GLU  13 -12.061  12.803 -24.066
   78    HB3  GLU  13           2HB      GLU  13 -11.818  11.136 -24.568
   79    HG2  GLU  13           1HG      GLU  13 -13.970  11.518 -23.365
   80    HG3  GLU  13           2HG      GLU  13 -12.948  10.300 -22.608
   81    H    GLU  14           H        GLU  14  -8.860  11.312 -21.143
   82    HA   GLU  14           HA       GLU  14  -9.709   8.582 -20.586
   83    HB2  GLU  14           1HB      GLU  14  -7.836   8.283 -22.225
   84    HB3  GLU  14           2HB      GLU  14  -6.782   9.231 -21.180
   85    HG2  GLU  14           1HG      GLU  14  -7.047   7.518 -19.389
   86    HG3  GLU  14           2HG      GLU  14  -8.052   6.560 -20.473
   87    H    ARG  15           H        ARG  15 -10.287   8.894 -18.539
   88    HA   ARG  15           HA       ARG  15  -8.604  10.537 -16.726
   89    HE   ARG  15           HE       ARG  15 -12.522  13.186 -19.042
   90    HB2  ARG  15           1HB      ARG  15 -11.585   9.926 -16.472
   91    HB3  ARG  15           2HB      ARG  15 -10.649  11.024 -15.459
   92    HG2  ARG  15           1HG      ARG  15 -10.278  12.504 -17.404
   93    HG3  ARG  15           2HG      ARG  15 -11.201  11.399 -18.420
   94    HD2  ARG  15           1HD      ARG  15 -13.183  11.821 -16.866
   95    HD3  ARG  15           2HD      ARG  15 -12.226  13.123 -16.142
   96   HH11  ARG  15          1HH1      ARG  15 -13.702  14.483 -15.990
   97   HH12  ARG  15          2HH1      ARG  15 -14.525  15.804 -16.752
   98   HH21  ARG  15          1HH2      ARG  15 -13.608  14.898 -20.006
   99   HH22  ARG  15          2HH2      ARG  15 -14.479  16.037 -19.025
  100    H    GLY  16           H        GLY  16  -7.384   9.223 -15.530
  101    HA2  GLY  16           1HA      GLY  16  -7.977   6.489 -14.920
  102    HA3  GLY  16           2HA      GLY  16  -6.658   7.451 -14.266
  103    H    GLN  17           H        GLN  17  -8.659   5.568 -12.989
  104    HA   GLN  17           HA       GLN  17 -10.318   7.200 -11.284
  105    HB2  GLN  17           1HB      GLN  17 -11.051   4.934 -11.955
  106    HB3  GLN  17           2HB      GLN  17  -9.666   4.222 -11.132
  107    HG2  GLN  17           1HG      GLN  17 -10.528   5.024  -8.966
  108    HG3  GLN  17           2HG      GLN  17 -11.901   5.771  -9.780
  109   HE21  GLN  17          2HE2      GLN  17 -13.351   4.538  -8.536
  110   HE22  GLN  17          1HE2      GLN  17 -13.610   2.853  -8.817
  111    H    ARG  18           H        ARG  18  -9.208   8.503  -9.889
  112    HA   ARG  18           HA       ARG  18  -7.014   7.550  -8.283
  113    HE   ARG  18           HE       ARG  18 -11.103  11.796  -8.592
  114    HB2  ARG  18           1HB      ARG  18  -7.199   9.652  -6.972
  115    HB3  ARG  18           2HB      ARG  18  -6.972   9.912  -8.688
  116    HG2  ARG  18           1HG      ARG  18  -9.724  10.079  -7.442
  117    HG3  ARG  18           2HG      ARG  18  -8.614  11.450  -7.402
  118    HD2  ARG  18           1HD      ARG  18  -8.489  11.401  -9.880
  119    HD3  ARG  18           2HD      ARG  18  -9.634  10.052  -9.890
  120   HH11  ARG  18          1HH1      ARG  18  -9.068  12.477 -11.385
  121   HH12  ARG  18          2HH1      ARG  18 -10.078  13.772 -11.942
  122   HH21  ARG  18          1HH2      ARG  18 -12.404  13.504  -9.353
  123   HH22  ARG  18          2HH2      ARG  18 -11.946  14.368 -10.788
  124    H    GLY  19           H        GLY  19  -7.212   6.199  -6.729
  125    HA2  GLY  19           1HA      GLY  19  -8.148   5.217  -4.771
  126    HA3  GLY  19           2HA      GLY  19  -9.715   5.906  -5.184
  127    H    CYS  20           H        CYS  20  -9.599   3.276  -4.517
  128    HA   CYS  20           HA       CYS  20 -10.809   2.060  -6.828
  129    HB2  CYS  20           1HB      CYS  20  -8.407   1.486  -7.234
  130    HB3  CYS  20           2HB      CYS  20  -8.333   0.717  -5.654
  131    H    GLU  21           H        GLU  21 -11.893   0.038  -6.270
  132    HA   GLU  21           HA       GLU  21 -13.267  -0.056  -3.869
  133    HB2  GLU  21           1HB      GLU  21 -13.866  -2.411  -4.516
  134    HB3  GLU  21           2HB      GLU  21 -14.082  -1.243  -5.816
  135    HG2  GLU  21           1HG      GLU  21 -12.017  -1.971  -6.891
  136    HG3  GLU  21           2HG      GLU  21 -11.656  -3.049  -5.545
  137    H    HIS  22           H        HIS  22 -10.149  -1.442  -4.632
  138    HA   HIS  22           HA       HIS  22  -9.963  -3.120  -2.270
  139    HD2  HIS  22           HD2      HIS  22 -10.038  -5.587  -3.506
  140    HE1  HIS  22           HE1      HIS  22  -9.640  -5.133  -7.687
  141    HE2  HIS  22           HE2      HIS  22 -10.808  -6.396  -5.836
  142    HB2  HIS  22           1HB      HIS  22  -7.834  -2.393  -4.340
  143    HB3  HIS  22           2HB      HIS  22  -7.705  -3.666  -3.128
  144    H    TYR  23           H        TYR  23  -8.249  -0.247  -3.534
  145    HA   TYR  23           HA       TYR  23  -7.640   0.707  -0.806
  146    HD1  TYR  23           HD1      TYR  23  -5.125  -0.319   0.486
  147    HD2  TYR  23           HD2      TYR  23  -5.478  -1.758  -3.522
  148    HE1  TYR  23           HE1      TYR  23  -4.435  -2.555   1.218
  149    HE2  TYR  23           HE2      TYR  23  -4.796  -3.993  -2.799
  150    HH   TYR  23           HH       TYR  23  -4.782  -4.932   0.421
  151    HB2  TYR  23           1HB      TYR  23  -5.567   0.635  -3.072
  152    HB3  TYR  23           2HB      TYR  23  -5.314   1.261  -1.443
  153    H    ASP  24           H        ASP  24  -8.552   2.695  -0.722
  154    HA   ASP  24           HA       ASP  24  -8.820   4.306  -3.157
  155    HB2  ASP  24           1HB      ASP  24  -9.903   4.665  -0.346
  156    HB3  ASP  24           2HB      ASP  24  -9.930   5.987  -1.508
  157    H    ARG  25           H        ARG  25  -6.698   4.590  -3.575
  158    HA   ARG  25           HA       ARG  25  -5.385   6.742  -2.051
  159    HE   ARG  25           HE       ARG  25  -1.667   4.579  -4.508
  160    HB2  ARG  25           1HB      ARG  25  -3.170   5.746  -2.820
  161    HB3  ARG  25           2HB      ARG  25  -4.030   4.815  -1.603
  162    HG2  ARG  25           1HG      ARG  25  -4.788   3.219  -3.285
  163    HG3  ARG  25           2HG      ARG  25  -4.059   4.184  -4.571
  164    HD2  ARG  25           1HD      ARG  25  -2.516   2.847  -2.319
  165    HD3  ARG  25           2HD      ARG  25  -2.697   2.193  -3.952
  166   HH11  ARG  25          1HH1      ARG  25  -0.652   2.265  -2.085
  167   HH12  ARG  25          2HH1      ARG  25   1.021   2.706  -2.174
  168   HH21  ARG  25          1HH2      ARG  25   0.543   5.155  -4.638
  169   HH22  ARG  25          2HH2      ARG  25   1.697   4.354  -3.626
  170    H    GLY  26           H        GLY  26  -4.669   8.427  -3.240
  171    HA2  GLY  26           1HA      GLY  26  -5.674   8.696  -5.957
  172    HA3  GLY  26           2HA      GLY  26  -4.931   9.946  -4.970
  173    H    CYS  27           H        CYS  27  -3.393   6.832  -5.617
  174    HA   CYS  27           HA       CYS  27  -1.687   7.853  -7.714
  175    HG   CYS  27           HG       CYS  27  -1.361   9.795  -4.855
  176    HB2  CYS  27           1HB      CYS  27  -0.573   7.186  -4.971
  177    HB3  CYS  27           2HB      CYS  27   0.421   7.341  -6.423
  178    H    LEU  28           H        LEU  28  -0.583   6.270  -8.850
  179    HA   LEU  28           HA       LEU  28  -1.514   3.493  -8.535
  180    HG   LEU  28           HG       LEU  28  -2.277   5.811 -10.692
  181    HB2  LEU  28           1HB      LEU  28   0.009   4.784 -10.839
  182    HB3  LEU  28           2HB      LEU  28  -0.727   3.191 -10.850
  183   HD11  LEU  28          1HD1      LEU  28  -2.891   5.500 -13.007
  184   HD12  LEU  28          2HD1      LEU  28  -1.939   4.011 -13.097
  185   HD13  LEU  28          3HD1      LEU  28  -1.128   5.567 -12.861
  186   HD21  LEU  28          3HD2      LEU  28  -3.306   3.008 -11.179
  187   HD22  LEU  28          1HD2      LEU  28  -4.255   4.503 -11.157
  188   HD23  LEU  28          2HD2      LEU  28  -3.479   3.932  -9.682
  189    H    LEU  29           H        LEU  29  -0.080   1.881  -7.971
  190    HA   LEU  29           HA       LEU  29   2.649   2.319  -7.193
  191    HG   LEU  29           HG       LEU  29   0.228   0.889  -5.721
  192    HB2  LEU  29           1HB      LEU  29   1.093  -0.252  -7.737
  193    HB3  LEU  29           2HB      LEU  29   2.715  -0.228  -7.080
  194   HD11  LEU  29          1HD1      LEU  29   0.242  -1.568  -5.764
  195   HD12  LEU  29          2HD1      LEU  29   0.480  -0.963  -4.126
  196   HD13  LEU  29          3HD1      LEU  29   1.856  -1.582  -5.042
  197   HD21  LEU  29          3HD2      LEU  29   3.073   0.748  -4.664
  198   HD22  LEU  29          1HD2      LEU  29   1.651   1.226  -3.732
  199   HD23  LEU  29          2HD2      LEU  29   2.190   2.215  -5.085
  200    H    LYS  30           H        LYS  30   4.308   2.622  -8.654
  201    HA   LYS  30           HA       LYS  30   4.193   1.612 -11.394
  202    HB2  LYS  30           1HB      LYS  30   5.229   3.828 -10.870
  203    HB3  LYS  30           2HB      LYS  30   6.516   2.993 -10.002
  204    HG2  LYS  30           1HG      LYS  30   7.146   1.806 -12.072
  205    HG3  LYS  30           2HG      LYS  30   5.860   2.652 -12.945
  206    HD2  LYS  30           1HD      LYS  30   6.972   4.807 -12.528
  207    HD3  LYS  30           2HD      LYS  30   8.231   3.990 -11.589
  208    HE2  LYS  30           1HE      LYS  30   8.779   2.653 -13.632
  209    HE3  LYS  30           2HE      LYS  30   7.645   3.653 -14.533
  210    HZ1  LYS  30           3HZ      LYS  30  10.006   4.369 -14.707
  211    HZ2  LYS  30           1HZ      LYS  30   9.979   4.758 -13.059
  212    HZ3  LYS  30           2HZ      LYS  30   8.967   5.576 -14.139
  213    H    ALA  31           H        ALA  31   4.508  -0.470 -11.650
  214    HA   ALA  31           HA       ALA  31   6.072  -2.131  -9.855
  215    HB1  ALA  31           3HB      ALA  31   4.477  -2.855 -12.343
  216    HB2  ALA  31           1HB      ALA  31   3.867  -2.896 -10.687
  217    HB3  ALA  31           2HB      ALA  31   5.150  -3.999 -11.180
  218    HA   PRO  32           HA       PRO  32   9.633  -1.211 -12.617
  219    HB2  PRO  32           1HB      PRO  32  11.560  -2.601 -11.226
  220    HB3  PRO  32           2HB      PRO  32  10.942  -1.032 -10.694
  221    HG2  PRO  32           1HG      PRO  32  10.105  -3.786  -9.787
  222    HG3  PRO  32           2HG      PRO  32  10.504  -2.359  -8.799
  223    HD2  PRO  32           1HD      PRO  32   7.943  -3.016  -9.313
  224    HD3  PRO  32           2HD      PRO  32   8.453  -1.316  -9.247
  225    H    CYS  33           H        CYS  33   8.292  -4.290 -11.874
  226    HA   CYS  33           HA       CYS  33   9.843  -6.019 -13.491
  227    HB2  CYS  33           1HB      CYS  33   7.738  -7.466 -13.306
  228    HB3  CYS  33           2HB      CYS  33   8.453  -6.943 -11.786
  229    H    CYS  34           H        CYS  34   7.412  -3.686 -14.315
  230    HA   CYS  34           HA       CYS  34   7.722  -4.243 -17.166
  231    HB2  CYS  34           1HB      CYS  34   5.173  -4.151 -17.486
  232    HB3  CYS  34           2HB      CYS  34   5.816  -5.626 -16.777
  233    H    ASP  35           H        ASP  35   7.847  -2.058 -14.813
  234    HA   ASP  35           HA       ASP  35   7.663   0.149 -14.457
  235    HB2  ASP  35           1HB      ASP  35   8.024   0.180 -17.478
  236    HB3  ASP  35           2HB      ASP  35   8.058   1.645 -16.497
  237    H    LYS  36           H        LYS  36   5.107  -1.372 -15.056
  238    HA   LYS  36           HA       LYS  36   3.376   0.685 -16.235
  239    HB2  LYS  36           1HB      LYS  36   2.854  -2.226 -15.535
  240    HB3  LYS  36           2HB      LYS  36   1.615  -1.135 -16.155
  241    HG2  LYS  36           1HG      LYS  36   3.071  -0.803 -18.212
  242    HG3  LYS  36           2HG      LYS  36   4.121  -2.076 -17.587
  243    HD2  LYS  36           1HD      LYS  36   2.622  -3.078 -19.204
  244    HD3  LYS  36           2HD      LYS  36   2.150  -3.639 -17.598
  245    HE2  LYS  36           1HE      LYS  36   0.331  -1.947 -17.563
  246    HE3  LYS  36           2HE      LYS  36   0.788  -1.443 -19.191
  247    HZ1  LYS  36           3HZ      LYS  36  -1.109  -3.024 -19.059
  248    HZ2  LYS  36           1HZ      LYS  36  -0.036  -4.209 -18.511
  249    HZ3  LYS  36           2HZ      LYS  36   0.155  -3.541 -20.054
  250    H    LEU  37           H        LEU  37   1.337   1.189 -15.259
  251    HA   LEU  37           HA       LEU  37   1.751   1.835 -12.399
  252    HG   LEU  37           HG       LEU  37   1.920   5.243 -14.111
  253    HB2  LEU  37           1HB      LEU  37   0.360   3.364 -14.645
  254    HB3  LEU  37           2HB      LEU  37   0.344   3.862 -12.970
  255   HD11  LEU  37          1HD1      LEU  37   2.581   4.641 -11.874
  256   HD12  LEU  37          2HD1      LEU  37   4.001   4.846 -12.895
  257   HD13  LEU  37          3HD1      LEU  37   3.449   3.224 -12.474
  258   HD21  LEU  37          3HD2      LEU  37   3.855   4.463 -15.370
  259   HD22  LEU  37          1HD2      LEU  37   2.366   3.852 -16.087
  260   HD23  LEU  37          2HD2      LEU  37   3.379   2.783 -15.115
  261    H    TYR  38           H        TYR  38   0.318   0.878 -11.029
  262    HA   TYR  38           HA       TYR  38  -2.534   0.568 -11.729
  263    HD1  TYR  38           HD1      TYR  38  -3.634  -1.865 -13.078
  264    HD2  TYR  38           HD2      TYR  38   0.616  -2.106 -12.658
  265    HE1  TYR  38           HE1      TYR  38  -3.465  -2.860 -15.311
  266    HE2  TYR  38           HE2      TYR  38   0.778  -3.101 -14.898
  267    HH   TYR  38           HH       TYR  38  -0.732  -4.436 -16.422
  268    HB2  TYR  38           1HB      TYR  38  -0.798  -1.725 -10.700
  269    HB3  TYR  38           2HB      TYR  38  -2.549  -1.777 -10.824
  270    H    THR  39           H        THR  39  -3.846   1.053  -9.980
  271    HA   THR  39           HA       THR  39  -2.916   2.273  -7.653
  272    HB   THR  39           HB       THR  39  -5.623   0.876  -7.836
  273    HG1  THR  39           HG1      THR  39  -5.574   3.495  -8.659
  274   HG21  THR  39          3HG2      THR  39  -6.457   2.773  -6.502
  275   HG22  THR  39          1HG2      THR  39  -4.832   3.475  -6.466
  276   HG23  THR  39          2HG2      THR  39  -5.152   1.943  -5.653
  277    H    CYS  40           H        CYS  40  -3.686  -1.128  -8.216
  278    HA   CYS  40           HA       CYS  40  -2.827  -1.850  -5.458
  279    HB2  CYS  40           1HB      CYS  40  -4.874  -3.507  -6.955
  280    HB3  CYS  40           2HB      CYS  40  -4.573  -3.410  -5.226
  281    H    ARG  41           H        ARG  41  -1.892  -4.001  -5.276
  282    HA   ARG  41           HA       ARG  41  -0.209  -4.771  -7.452
  283    HE   ARG  41           HE       ARG  41   1.220  -8.081  -4.737
  284    HB2  ARG  41           1HB      ARG  41   0.516  -6.641  -5.985
  285    HB3  ARG  41           2HB      ARG  41   0.577  -5.084  -5.172
  286    HG2  ARG  41           1HG      ARG  41  -1.445  -5.594  -3.930
  287    HG3  ARG  41           2HG      ARG  41  -1.661  -7.091  -4.836
  288    HD2  ARG  41           1HD      ARG  41   0.651  -6.483  -2.962
  289    HD3  ARG  41           2HD      ARG  41  -0.731  -7.520  -2.588
  290   HH11  ARG  41          1HH1      ARG  41  -0.825  -9.291  -2.154
  291   HH12  ARG  41          2HH1      ARG  41  -0.372 -10.943  -2.425
  292   HH21  ARG  41          1HH2      ARG  41   1.768 -10.220  -5.089
  293   HH22  ARG  41          2HH2      ARG  41   1.094 -11.467  -4.088
  294    H    LEU  42           H        LEU  42  -3.233  -6.151  -6.118
  295    HA   LEU  42           HA       LEU  42  -3.246  -8.409  -7.871
  296    HG   LEU  42           HG       LEU  42  -6.441  -6.535  -7.052
  297    HB2  LEU  42           1HB      LEU  42  -5.457  -8.936  -7.130
  298    HB3  LEU  42           2HB      LEU  42  -4.502  -8.470  -5.741
  299   HD11  LEU  42          1HD1      LEU  42  -7.065  -8.450  -4.782
  300   HD12  LEU  42          2HD1      LEU  42  -7.724  -8.535  -6.418
  301   HD13  LEU  42          3HD1      LEU  42  -8.121  -7.167  -5.381
  302   HD21  LEU  42          3HD2      LEU  42  -5.243  -6.615  -4.274
  303   HD22  LEU  42          1HD2      LEU  42  -6.425  -5.435  -4.853
  304   HD23  LEU  42          2HD2      LEU  42  -4.817  -5.498  -5.570
  305    H    CYS  43           H        CYS  43  -4.641  -5.146  -8.076
  306    HA   CYS  43           HA       CYS  43  -6.126  -5.496 -10.459
  307    HB2  CYS  43           1HB      CYS  43  -5.060  -3.099  -8.993
  308    HB3  CYS  43           2HB      CYS  43  -5.547  -2.868 -10.667
  309    H    HIS  44           H        HIS  44  -2.706  -4.802  -9.905
  310    HA   HIS  44           HA       HIS  44  -1.822  -4.647 -12.591
  311    HD1  HIS  44           HD1      HIS  44   0.593  -7.676 -10.830
  312    HD2  HIS  44           HD2      HIS  44   1.927  -4.177 -12.664
  313    HE1  HIS  44           HE1      HIS  44   2.800  -8.234 -11.887
  314    HB2  HIS  44           1HB      HIS  44  -0.251  -3.994 -10.938
  315    HB3  HIS  44           2HB      HIS  44  -0.534  -5.423  -9.959
  316    H    ASP  45           H        ASP  45  -2.140  -7.378 -10.360
  317    HA   ASP  45           HA       ASP  45  -0.958  -9.355 -11.976
  318    HB2  ASP  45           1HB      ASP  45  -1.244  -9.330  -9.452
  319    HB3  ASP  45           2HB      ASP  45  -2.932  -9.754  -9.690
  320    H    ASN  46           H        ASN  46  -4.233  -8.135 -11.882
  321    HA   ASN  46           HA       ASN  46  -5.553 -10.321 -13.171
  322    HB2  ASN  46           1HB      ASN  46  -6.377  -7.395 -12.930
  323    HB3  ASN  46           2HB      ASN  46  -7.422  -8.677 -13.529
  324   HD21  ASN  46          2HD2      ASN  46  -6.519 -10.646 -11.527
  325   HD22  ASN  46          1HD2      ASN  46  -7.214 -10.153 -10.030
  326    H    ASN  47           H        ASN  47  -3.878  -7.443 -14.340
  327    HA   ASN  47           HA       ASN  47  -4.614  -7.873 -17.139
  328    HB2  ASN  47           1HB      ASN  47  -2.805  -5.812 -15.809
  329    HB3  ASN  47           2HB      ASN  47  -3.059  -5.894 -17.548
  330   HD21  ASN  47          2HD2      ASN  47  -4.511  -5.075 -14.483
  331   HD22  ASN  47          1HD2      ASN  47  -5.868  -4.232 -15.139
  332    H    GLU  48           H        GLU  48  -1.880  -8.389 -15.003
  333    HA   GLU  48           HA       GLU  48   0.024  -8.771 -17.177
  334    HB2  GLU  48           1HB      GLU  48   0.390  -8.723 -14.152
  335    HB3  GLU  48           2HB      GLU  48   1.703  -8.835 -15.320
  336    HG2  GLU  48           1HG      GLU  48  -0.226  -6.504 -15.139
  337    HG3  GLU  48           2HG      GLU  48   1.340  -6.559 -14.346
  338    H    ASP  49           H        ASP  49   1.341 -10.601 -17.334
  339    HA   ASP  49           HA       ASP  49   0.213 -13.176 -16.787
  340    HB2  ASP  49           1HB      ASP  49   1.548 -12.779 -18.810
  341    HB3  ASP  49           2HB      ASP  49   2.939 -12.294 -17.849
  342    H    HIS  50           H        HIS  50   2.476 -11.061 -15.183
  343    HA   HIS  50           HA       HIS  50   3.453 -13.224 -13.404
  344    HD1  HIS  50           HD1      HIS  50   6.833 -10.257 -15.404
  345    HD2  HIS  50           HD2      HIS  50   3.284  -9.147 -13.576
  346    HE1  HIS  50           HE1      HIS  50   6.616  -7.752 -15.708
  347    HB2  HIS  50           1HB      HIS  50   5.467 -11.782 -13.038
  348    HB3  HIS  50           2HB      HIS  50   5.267 -12.277 -14.710
  349    H    GLN  51           H        GLN  51   4.281 -12.242 -11.219
  350    HA   GLN  51           HA       GLN  51   1.935 -10.987  -9.945
  351    HB2  GLN  51           1HB      GLN  51   2.856 -11.913  -7.817
  352    HB3  GLN  51           2HB      GLN  51   2.553 -13.150  -9.027
  353    HG2  GLN  51           1HG      GLN  51   4.960 -13.216  -9.567
  354    HG3  GLN  51           2HG      GLN  51   5.273 -11.998  -8.337
  355   HE21  GLN  51          2HE2      GLN  51   4.304 -15.333  -8.893
  356   HE22  GLN  51          1HE2      GLN  51   4.631 -15.894  -7.290
  357    H    LEU  52           H        LEU  52   2.048  -9.215  -8.635
  358    HA   LEU  52           HA       LEU  52   4.571  -7.651  -8.455
  359    HG   LEU  52           HG       LEU  52   4.229  -5.068  -8.419
  360    HB2  LEU  52           1HB      LEU  52   2.438  -6.616  -9.448
  361    HB3  LEU  52           2HB      LEU  52   1.711  -6.711  -7.864
  362   HD11  LEU  52          1HD1      LEU  52   2.801  -3.067  -8.586
  363   HD12  LEU  52          2HD1      LEU  52   1.359  -4.085  -8.507
  364   HD13  LEU  52          3HD1      LEU  52   2.463  -4.219  -9.876
  365   HD21  LEU  52          3HD2      LEU  52   3.664  -3.838  -6.397
  366   HD22  LEU  52          1HD2      LEU  52   3.781  -5.553  -6.037
  367   HD23  LEU  52          2HD2      LEU  52   2.201  -4.795  -6.181
  368    H    ASP  53           H        ASP  53   5.587  -7.760  -6.478
  369    HA   ASP  53           HA       ASP  53   3.981  -8.216  -4.022
  370    HB2  ASP  53           1HB      ASP  53   5.886  -9.683  -4.060
  371    HB3  ASP  53           2HB      ASP  53   6.970  -8.395  -4.564
  372    H    ARG  54           H        ARG  54   3.794  -6.566  -2.499
  373    HA   ARG  54           HA       ARG  54   3.817  -3.969  -3.653
  374    HE   ARG  54           HE       ARG  54   3.884  -7.205  -0.823
  375    HB2  ARG  54           1HB      ARG  54   2.728  -3.178  -1.671
  376    HB3  ARG  54           2HB      ARG  54   2.050  -4.738  -2.093
  377    HG2  ARG  54           1HG      ARG  54   4.246  -4.923  -0.110
  378    HG3  ARG  54           2HG      ARG  54   2.894  -3.945   0.444
  379    HD2  ARG  54           1HD      ARG  54   2.496  -6.149   1.214
  380    HD3  ARG  54           2HD      ARG  54   1.381  -5.887  -0.130
  381   HH11  ARG  54          1HH1      ARG  54   0.526  -7.676   0.137
  382   HH12  ARG  54          2HH1      ARG  54   0.493  -9.333  -0.383
  383   HH21  ARG  54          1HH2      ARG  54   3.800  -9.380  -1.503
  384   HH22  ARG  54          2HH2      ARG  54   2.338 -10.287  -1.308
  385    H    PHE  55           H        PHE  55   6.277  -5.581  -1.913
  386    HA   PHE  55           HA       PHE  55   7.543  -3.161  -0.865
  387    HD1  PHE  55           HD1      PHE  55   6.308  -6.924  -0.135
  388    HD2  PHE  55           HD2      PHE  55   8.453  -3.977   2.102
  389    HE1  PHE  55           HE1      PHE  55   4.922  -7.405   1.837
  390    HE2  PHE  55           HE2      PHE  55   7.059  -4.470   4.065
  391    HZ   PHE  55           HZ       PHE  55   5.294  -6.177   3.940
  392    HB2  PHE  55           1HB      PHE  55   8.528  -6.045  -0.914
  393    HB3  PHE  55           2HB      PHE  55   9.303  -4.719  -0.053
  394    H    LYS  56           H        LYS  56   7.525  -4.909  -3.817
  395    HA   LYS  56           HA       LYS  56  10.274  -4.393  -4.599
  396    HB2  LYS  56           1HB      LYS  56   8.003  -5.386  -6.361
  397    HB3  LYS  56           2HB      LYS  56   9.726  -5.483  -6.714
  398    HG2  LYS  56           1HG      LYS  56   8.180  -7.006  -4.601
  399    HG3  LYS  56           2HG      LYS  56   8.923  -7.660  -6.057
  400    HD2  LYS  56           1HD      LYS  56  10.425  -6.471  -3.692
  401    HD3  LYS  56           2HD      LYS  56  10.199  -8.193  -3.997
  402    HE2  LYS  56           1HE      LYS  56  11.487  -7.992  -6.093
  403    HE3  LYS  56           2HE      LYS  56  11.701  -6.263  -5.798
  404    HZ1  LYS  56           3HZ      LYS  56  12.691  -8.436  -4.034
  405    HZ2  LYS  56           1HZ      LYS  56  12.918  -6.779  -3.787
  406    HZ3  LYS  56           2HZ      LYS  56  13.633  -7.545  -5.114
  407    H    VAL  57           H        VAL  57   7.159  -2.821  -5.117
  408    HA   VAL  57           HA       VAL  57   7.722  -1.445  -7.494
  409    HB   VAL  57           HB       VAL  57   5.894   0.206  -6.796
  410   HG11  VAL  57          1HG1      VAL  57   5.232  -2.762  -6.762
  411   HG12  VAL  57          2HG1      VAL  57   5.434  -1.751  -8.194
  412   HG13  VAL  57          3HG1      VAL  57   4.089  -1.453  -7.093
  413   HG21  VAL  57          3HG2      VAL  57   5.648  -1.681  -4.417
  414   HG22  VAL  57          1HG2      VAL  57   4.489  -0.424  -4.859
  415   HG23  VAL  57          2HG2      VAL  57   6.117   0.019  -4.352
  416    H    LYS  58           H        LYS  58   9.167   0.012  -7.941
  417    HA   LYS  58           HA       LYS  58  10.852   1.182  -5.913
  418    HB2  LYS  58           1HB      LYS  58  11.650   0.256  -8.142
  419    HB3  LYS  58           2HB      LYS  58  10.863   1.608  -8.938
  420    HG2  LYS  58           1HG      LYS  58  13.179   2.162  -8.811
  421    HG3  LYS  58           2HG      LYS  58  12.378   3.152  -7.592
  422    HD2  LYS  58           1HD      LYS  58  14.443   2.257  -6.663
  423    HD3  LYS  58           2HD      LYS  58  13.075   1.513  -5.833
  424    HE2  LYS  58           1HE      LYS  58  14.787  -0.166  -6.326
  425    HE3  LYS  58           2HE      LYS  58  13.336  -0.507  -7.267
  426    HZ1  LYS  58           3HZ      LYS  58  14.390   0.485  -9.195
  427    HZ2  LYS  58           1HZ      LYS  58  15.363  -0.745  -8.565
  428    HZ3  LYS  58           2HZ      LYS  58  15.763   0.871  -8.285
  429    H    GLU  59           H        GLU  59   8.349   2.273  -8.070
  430    HA   GLU  59           HA       GLU  59   8.357   4.947  -6.855
  431    HB2  GLU  59           1HB      GLU  59   8.471   4.348  -9.844
  432    HB3  GLU  59           2HB      GLU  59   7.931   5.899  -9.207
  433    HG2  GLU  59           1HG      GLU  59  10.133   6.133  -8.074
  434    HG3  GLU  59           2HG      GLU  59  10.682   4.669  -8.887
  435    H    VAL  60           H        VAL  60   6.464   6.116  -8.136
  436    HA   VAL  60           HA       VAL  60   4.040   4.564  -8.513
  437    HB   VAL  60           HB       VAL  60   2.780   6.189  -6.945
  438   HG11  VAL  60          1HG1      VAL  60   3.117   3.865  -6.245
  439   HG12  VAL  60          2HG1      VAL  60   3.227   4.951  -4.861
  440   HG13  VAL  60          3HG1      VAL  60   4.697   4.272  -5.567
  441   HG21  VAL  60          3HG2      VAL  60   4.127   7.249  -5.125
  442   HG22  VAL  60          1HG2      VAL  60   4.484   7.909  -6.717
  443   HG23  VAL  60          2HG2      VAL  60   5.603   6.772  -5.959
  444    H    GLN  61           H        GLN  61   2.302   6.119  -9.404
  445    HA   GLN  61           HA       GLN  61   3.340   8.796 -10.114
  446    HB2  GLN  61           1HB      GLN  61   2.207   8.836 -12.211
  447    HB3  GLN  61           2HB      GLN  61   3.094   7.332 -12.156
  448    HG2  GLN  61           1HG      GLN  61   1.156   6.593 -13.076
  449    HG3  GLN  61           2HG      GLN  61   0.772   6.354 -11.377
  450   HE21  GLN  61          2HE2      GLN  61   0.230   8.412 -14.173
  451   HE22  GLN  61          1HE2      GLN  61  -1.250   9.100 -13.605
  452    H    CYS  62           H        CYS  62   1.720  10.435 -10.176
  453    HA   CYS  62           HA       CYS  62  -0.353  10.077  -8.102
  454    HB2  CYS  62           1HB      CYS  62   0.969  11.877  -7.485
  455    HB3  CYS  62           2HB      CYS  62   1.353  12.314  -9.133
  456    H    ILE  63           H        ILE  63  -2.479   9.939  -8.732
  457    HA   ILE  63           HA       ILE  63  -3.117  10.025 -11.560
  458    HB   ILE  63           HB       ILE  63  -5.195   9.476  -9.398
  459   HG12  ILE  63          1HG1      ILE  63  -3.257   7.366 -10.468
  460   HG13  ILE  63          2HG1      ILE  63  -3.105   8.127  -8.893
  461   HG21  ILE  63          1HG2      ILE  63  -5.912   9.600 -11.794
  462   HG22  ILE  63          2HG2      ILE  63  -6.178   8.004 -11.095
  463   HG23  ILE  63          3HG2      ILE  63  -4.806   8.270 -12.175
  464   HD11  ILE  63          3HD1      ILE  63  -4.117   5.913  -8.759
  465   HD12  ILE  63          1HD1      ILE  63  -5.445   6.449  -9.788
  466   HD13  ILE  63          2HD1      ILE  63  -5.220   7.164  -8.189
  467    H    ASN  64           H        ASN  64  -2.628  12.377 -11.528
  468    HA   ASN  64           HA       ASN  64  -4.891  14.098 -11.486
  469    HB2  ASN  64           1HB      ASN  64  -4.458  14.026  -9.028
  470    HB3  ASN  64           2HB      ASN  64  -2.795  14.540  -9.296
  471   HD21  ASN  64          2HD2      ASN  64  -3.090  16.376  -7.994
  472   HD22  ASN  64          1HD2      ASN  64  -4.030  17.730  -8.502
  473    H    CYS  65           H        CYS  65  -1.321  14.204 -11.079
  474    HA   CYS  65           HA       CYS  65  -1.083  15.958 -13.478
  475    HB2  CYS  65           1HB      CYS  65   0.893  16.980 -12.508
  476    HB3  CYS  65           2HB      CYS  65  -0.384  17.046 -11.294
  477    H    GLU  66           H        GLU  66  -0.544  12.903 -12.277
  478    HA   GLU  66           HA       GLU  66   0.509  11.041 -12.889
  479    HB2  GLU  66           1HB      GLU  66   1.055  12.540 -15.485
  480    HB3  GLU  66           2HB      GLU  66   1.269  10.806 -15.263
  481    HG2  GLU  66           1HG      GLU  66  -1.177  10.628 -14.718
  482    HG3  GLU  66           2HG      GLU  66  -1.347  12.339 -15.110
  483    H    LYS  67           H        LYS  67   1.925  13.056 -11.397
  484    HA   LYS  67           HA       LYS  67   4.643  13.287 -12.041
  485    HB2  LYS  67           1HB      LYS  67   3.658  14.669 -10.296
  486    HB3  LYS  67           2HB      LYS  67   3.226  13.254  -9.343
  487    HG2  LYS  67           1HG      LYS  67   5.145  14.363  -8.348
  488    HG3  LYS  67           2HG      LYS  67   5.625  12.780  -8.961
  489    HD2  LYS  67           1HD      LYS  67   6.452  14.030 -11.070
  490    HD3  LYS  67           2HD      LYS  67   6.242  15.520 -10.132
  491    HE2  LYS  67           1HE      LYS  67   8.027  13.180  -9.370
  492    HE3  LYS  67           2HE      LYS  67   8.574  14.704 -10.072
  493    HZ1  LYS  67           3HZ      LYS  67   8.840  14.623  -7.671
  494    HZ2  LYS  67           1HZ      LYS  67   7.177  14.435  -7.467
  495    HZ3  LYS  67           2HZ      LYS  67   7.797  15.862  -8.132
  496    H    ILE  68           H        ILE  68   5.973  11.617 -12.443
  497    HA   ILE  68           HA       ILE  68   5.765   9.055 -11.078
  498    HB   ILE  68           HB       ILE  68   7.871  10.075 -13.053
  499   HG12  ILE  68          1HG1      ILE  68   5.527   9.794 -13.991
  500   HG13  ILE  68          2HG1      ILE  68   6.745   8.799 -14.778
  501   HG21  ILE  68          1HG2      ILE  68   7.464   7.247 -11.994
  502   HG22  ILE  68          2HG2      ILE  68   8.805   8.326 -11.599
  503   HG23  ILE  68          3HG2      ILE  68   8.612   7.726 -13.250
  504   HD11  ILE  68          3HD1      ILE  68   5.947   6.835 -13.590
  505   HD12  ILE  68          1HD1      ILE  68   4.617   7.624 -14.437
  506   HD13  ILE  68          2HD1      ILE  68   4.789   7.820 -12.694
  507    H    GLN  69           H        GLN  69   6.365   9.110  -9.033
  508    HA   GLN  69           HA       GLN  69   8.979  10.219  -8.231
  509    HB2  GLN  69           1HB      GLN  69   7.989  11.183  -6.184
  510    HB3  GLN  69           2HB      GLN  69   7.205  11.873  -7.602
  511    HG2  GLN  69           1HG      GLN  69   5.299  10.286  -7.276
  512    HG3  GLN  69           2HG      GLN  69   6.072   9.699  -5.807
  513   HE21  GLN  69          2HE2      GLN  69   6.174  11.100  -3.978
  514   HE22  GLN  69          1HE2      GLN  69   5.126  12.462  -3.833
  515    H    HIS  70           H        HIS  70   9.731   9.232  -6.151
  516    HA   HIS  70           HA       HIS  70   9.127   6.415  -5.983
  517    HD1  HIS  70           HD1      HIS  70  11.894   5.039  -5.956
  518    HD2  HIS  70           HD2      HIS  70  12.398   9.141  -6.392
  519    HE1  HIS  70           HE1      HIS  70  13.643   5.320  -7.730
  520    HE2  HIS  70           HE2      HIS  70  13.815   7.804  -8.086
  521    HB2  HIS  70           1HB      HIS  70  10.858   8.194  -4.208
  522    HB3  HIS  70           2HB      HIS  70  10.765   6.437  -4.080
  523    H    ALA  71           H        ALA  71   8.313   5.321  -4.042
  524    HA   ALA  71           HA       ALA  71   5.725   6.240  -3.516
  525    HB1  ALA  71           3HB      ALA  71   7.237   4.108  -1.990
  526    HB2  ALA  71           1HB      ALA  71   6.394   3.874  -3.521
  527    HB3  ALA  71           2HB      ALA  71   5.482   4.297  -2.070
  528    H    GLN  72           H        GLN  72   5.313   8.042  -2.442
  529    HA   GLN  72           HA       GLN  72   6.334   8.527   0.310
  530    HB2  GLN  72           1HB      GLN  72   7.463   9.997  -1.318
  531    HB3  GLN  72           2HB      GLN  72   5.924  10.503  -1.991
  532    HG2  GLN  72           1HG      GLN  72   5.412  11.838  -0.085
  533    HG3  GLN  72           2HG      GLN  72   6.687  11.094   0.877
  534   HE21  GLN  72          2HE2      GLN  72   6.074  13.307  -1.817
  535   HE22  GLN  72          1HE2      GLN  72   7.594  14.113  -1.748
  536    H    GLN  73           H        GLN  73   4.757   9.961   1.619
  537    HA   GLN  73           HA       GLN  73   2.104   8.934   1.397
  538    HB2  GLN  73           1HB      GLN  73   3.042   9.512   3.603
  539    HB3  GLN  73           2HB      GLN  73   3.110  11.213   3.151
  540    HG2  GLN  73           1HG      GLN  73   0.635  11.255   2.964
  541    HG3  GLN  73           2HG      GLN  73   0.576   9.555   3.413
  542   HE21  GLN  73          2HE2      GLN  73  -0.781  10.033   5.159
  543   HE22  GLN  73          1HE2      GLN  73  -0.187  10.778   6.604
  544    H    THR  74           H        THR  74   3.564  11.963   0.318
  545    HA   THR  74           HA       THR  74   0.997  12.758  -0.921
  546    HB   THR  74           HB       THR  74   2.815  14.758   0.506
  547    HG1  THR  74           HG1      THR  74   1.938  13.783   2.211
  548   HG21  THR  74          3HG2      THR  74   1.397  15.722  -1.290
  549   HG22  THR  74          1HG2      THR  74   0.907  16.299   0.307
  550   HG23  THR  74          2HG2      THR  74  -0.038  15.053  -0.513
  551    H    CYS  75           H        CYS  75   1.188  13.626  -2.918
  552    HA   CYS  75           HA       CYS  75   3.628  13.715  -4.407
  553    HB2  CYS  75           1HB      CYS  75   1.456  13.335  -5.495
  554    HB3  CYS  75           2HB      CYS  75   0.876  14.898  -4.971
  555    H    GLU  76           H        GLU  76   5.070  15.053  -3.628
  556    HA   GLU  76           HA       GLU  76   4.842  17.304  -2.080
  557    HB2  GLU  76           1HB      GLU  76   7.207  17.711  -2.602
  558    HB3  GLU  76           2HB      GLU  76   6.920  15.997  -2.357
  559    HG2  GLU  76           1HG      GLU  76   7.182  17.325  -5.069
  560    HG3  GLU  76           2HG      GLU  76   8.494  16.513  -4.224
  561    H    GLU  77           H        GLU  77   4.673  17.168  -5.607
  562    HA   GLU  77           HA       GLU  77   5.187  20.010  -5.910
  563    HB2  GLU  77           1HB      GLU  77   5.273  19.490  -8.342
  564    HB3  GLU  77           2HB      GLU  77   6.381  18.542  -7.373
  565    HG2  GLU  77           1HG      GLU  77   5.589  16.979  -8.867
  566    HG3  GLU  77           2HG      GLU  77   4.581  16.703  -7.455
  567    H    CYS  78           H        CYS  78   2.270  17.962  -5.932
  568    HA   CYS  78           HA       CYS  78   0.720  20.436  -6.393
  569    HB2  CYS  78           1HB      CYS  78  -0.738  19.611  -8.023
  570    HB3  CYS  78           2HB      CYS  78   0.796  18.923  -8.527
  571    H    SER  79           H        SER  79   1.373  18.303  -4.181
  572    HA   SER  79           HA       SER  79   0.531  17.758  -2.174
  573    HG   SER  79           HG       SER  79   0.672  20.193  -1.079
  574    HB2  SER  79           1HB      SER  79  -1.516  19.920  -2.821
  575    HB3  SER  79           2HB      SER  79  -1.259  19.225  -1.218
  576    H    THR  80           H        THR  80  -0.371  16.159  -4.450
  577    HA   THR  80           HA       THR  80  -3.085  15.306  -3.887
  578    HB   THR  80           HB       THR  80  -0.957  13.789  -5.475
  579    HG1  THR  80           HG1      THR  80  -2.625  15.941  -6.143
  580   HG21  THR  80          3HG2      THR  80  -3.998  13.598  -5.579
  581   HG22  THR  80          1HG2      THR  80  -2.920  12.392  -4.874
  582   HG23  THR  80          2HG2      THR  80  -2.874  12.712  -6.608
  583    H    LEU  81           H        LEU  81  -3.298  14.564  -1.792
  584    HA   LEU  81           HA       LEU  81  -1.461  12.919  -0.417
  585    HG   LEU  81           HG       LEU  81  -3.398  11.137   1.159
  586    HB2  LEU  81           1HB      LEU  81  -3.266  14.148   0.744
  587    HB3  LEU  81           2HB      LEU  81  -4.472  13.138  -0.031
  588   HD11  LEU  81          1HD1      LEU  81  -2.005  11.560   3.127
  589   HD12  LEU  81          2HD1      LEU  81  -1.965  13.284   2.748
  590   HD13  LEU  81          3HD1      LEU  81  -1.216  12.119   1.652
  591   HD21  LEU  81          3HD2      LEU  81  -4.635  13.275   2.927
  592   HD22  LEU  81          1HD2      LEU  81  -4.512  11.555   3.309
  593   HD23  LEU  81          2HD2      LEU  81  -5.507  12.086   1.957
  594    H    PHE  82           H        PHE  82  -0.988  10.856  -0.728
  595    HA   PHE  82           HA       PHE  82  -2.310   9.102  -2.546
  596    HD1  PHE  82           HD1      PHE  82   0.199  10.904  -2.168
  597    HD2  PHE  82           HD2      PHE  82   1.051   6.758  -2.731
  598    HE1  PHE  82           HE1      PHE  82   2.048  11.487  -3.676
  599    HE2  PHE  82           HE2      PHE  82   2.886   7.346  -4.224
  600    HZ   PHE  82           HZ       PHE  82   3.400   9.707  -4.711
  601    HB2  PHE  82           1HB      PHE  82  -0.258   8.549  -0.356
  602    HB3  PHE  82           2HB      PHE  82  -0.836   7.330  -1.485
  603    H    GLY  83           H        GLY  83  -2.038   9.211   1.013
  604    HA2  GLY  83           1HA      GLY  83  -4.721   8.261   1.452
  605    HA3  GLY  83           2HA      GLY  83  -3.507   7.022   1.771
  606    H    GLU  84           H        GLU  84  -5.365   8.384   3.599
  607    HA   GLU  84           HA       GLU  84  -4.194  10.178   5.374
  608    HB2  GLU  84           1HB      GLU  84  -6.067   7.837   5.909
  609    HB3  GLU  84           2HB      GLU  84  -5.691   9.073   7.103
  610    HG2  GLU  84           1HG      GLU  84  -6.999   9.633   4.426
  611    HG3  GLU  84           2HG      GLU  84  -7.880   9.372   5.928
  612    H    TYR  85           H        TYR  85  -4.110   6.638   5.403
  613    HA   TYR  85           HA       TYR  85  -1.984   6.470   7.371
  614    HD1  TYR  85           HD1      TYR  85  -1.843   4.445   9.108
  615    HD2  TYR  85           HD2      TYR  85  -1.761   2.569   5.268
  616    HE1  TYR  85           HE1      TYR  85  -0.203   2.817   9.936
  617    HE2  TYR  85           HE2      TYR  85  -0.122   0.936   6.103
  618    HH   TYR  85           HH       TYR  85   0.647   0.658   9.457
  619    HB2  TYR  85           1HB      TYR  85  -3.750   4.739   7.351
  620    HB3  TYR  85           2HB      TYR  85  -3.361   4.323   5.684
  621    H    TYR  86           H        TYR  86   0.091   5.891   6.940
  622    HA   TYR  86           HA       TYR  86   1.047   5.705   4.155
  623    HD1  TYR  86           HD2      TYR  86   0.383   8.407   7.225
  624    HD2  TYR  86           HD1      TYR  86   4.429   7.180   6.607
  625    HE1  TYR  86           HE2      TYR  86   0.953   9.126   9.503
  626    HE2  TYR  86           HE1      TYR  86   4.988   7.900   8.886
  627    HH   TYR  86           HH       TYR  86   2.661   8.603  11.224
  628    HB2  TYR  86           1HB      TYR  86   2.923   7.234   4.719
  629    HB3  TYR  86           2HB      TYR  86   1.368   8.040   4.860
  630    H    CYS  87           H        CYS  87   2.758   4.347   3.877
  631    HA   CYS  87           HA       CYS  87   4.586   3.598   5.948
  632    HB2  CYS  87           1HB      CYS  87   2.392   2.084   6.153
  633    HB3  CYS  87           2HB      CYS  87   3.078   1.235   4.782
  634    H    ASP  88           H        ASP  88   6.449   3.752   4.767
  635    HA   ASP  88           HA       ASP  88   6.284   3.877   1.871
  636    HB2  ASP  88           1HB      ASP  88   8.538   4.826   1.958
  637    HB3  ASP  88           2HB      ASP  88   7.528   5.594   3.168
  638    H    ILE  89           H        ILE  89   7.818   1.783   4.262
  639    HA   ILE  89           HA       ILE  89   9.488   0.303   2.521
  640    HB   ILE  89           HB       ILE  89   8.327  -0.546   5.215
  641   HG12  ILE  89          1HG1      ILE  89  10.993   0.812   4.581
  642   HG13  ILE  89          2HG1      ILE  89   9.615   1.579   5.357
  643   HG21  ILE  89          1HG2      ILE  89   9.184  -2.500   3.988
  644   HG22  ILE  89          2HG2      ILE  89  10.231  -2.132   5.356
  645   HG23  ILE  89          3HG2      ILE  89  10.729  -1.683   3.724
  646   HD11  ILE  89          3HD1      ILE  89   9.886   0.101   7.290
  647   HD12  ILE  89          1HD1      ILE  89  11.344   1.033   6.956
  648   HD13  ILE  89          2HD1      ILE  89  11.269  -0.669   6.507
  649    H    CYS  90           H        CYS  90   6.172  -0.196   3.689
  650    HA   CYS  90           HA       CYS  90   5.774  -2.659   2.181
  651    HB2  CYS  90           1HB      CYS  90   3.709  -0.967   3.636
  652    HB3  CYS  90           2HB      CYS  90   3.526  -2.637   3.104
  653    H    HIS  91           H        HIS  91   5.483   0.727   1.701
  654    HA   HIS  91           HA       HIS  91   4.946   2.052  -0.034
  655    HD1  HIS  91           HD1      HIS  91   7.063  -1.210  -0.364
  656    HD2  HIS  91           HD2      HIS  91   7.153   1.998  -2.980
  657    HE1  HIS  91           HE1      HIS  91   9.487  -0.848  -0.894
  658    HE2  HIS  91           HE2      HIS  91   9.471   0.922  -2.670
  659    HB2  HIS  91           1HB      HIS  91   4.738  -0.543  -1.589
  660    HB3  HIS  91           2HB      HIS  91   4.714   1.056  -2.322
  661    H    LEU  92           H        LEU  92   2.736   0.228   1.482
  662    HA   LEU  92           HA       LEU  92   0.489   0.657  -0.328
  663    HG   LEU  92           HG       LEU  92   1.250  -0.437   3.245
  664    HB2  LEU  92           1HB      LEU  92  -0.789  -0.805   1.061
  665    HB3  LEU  92           2HB      LEU  92   0.765  -1.547   0.804
  666   HD11  LEU  92          1HD1      LEU  92  -0.977   0.583   3.486
  667   HD12  LEU  92          2HD1      LEU  92  -0.688  -0.625   4.734
  668   HD13  LEU  92          3HD1      LEU  92  -1.735  -1.007   3.363
  669   HD21  LEU  92          3HD2      LEU  92   1.524  -2.821   2.680
  670   HD22  LEU  92          1HD2      LEU  92  -0.218  -3.075   2.832
  671   HD23  LEU  92          2HD2      LEU  92   0.741  -2.632   4.246
  672    H    PHE  93           H        PHE  93  -0.716   2.361  -0.185
  673    HA   PHE  93           HA       PHE  93  -0.829   4.019   2.267
  674    HD1  PHE  93           HD1      PHE  93   1.364   4.977   2.507
  675    HD2  PHE  93           HD2      PHE  93   1.213   5.227  -1.756
  676    HE1  PHE  93           HE1      PHE  93   3.820   5.039   2.407
  677    HE2  PHE  93           HE2      PHE  93   3.662   5.248  -1.855
  678    HZ   PHE  93           HZ       PHE  93   4.978   5.162   0.236
  679    HB2  PHE  93           1HB      PHE  93  -0.803   5.099  -0.596
  680    HB3  PHE  93           2HB      PHE  93  -0.750   6.038   0.892
  681    H    ASP  94           H        ASP  94  -2.908   4.734   2.748
  682    HA   ASP  94           HA       ASP  94  -5.200   4.190   1.080
  683    HB2  ASP  94           1HB      ASP  94  -4.523   1.874   1.684
  684    HB3  ASP  94           2HB      ASP  94  -4.538   2.295   3.390
  685    H    LYS  95           H        LYS  95  -7.257   4.415   2.475
  686    HA   LYS  95           HA       LYS  95  -7.269   6.834   3.926
  687    HB2  LYS  95           1HB      LYS  95  -9.323   4.593   3.856
  688    HB3  LYS  95           2HB      LYS  95  -9.636   6.219   4.437
  689    HG2  LYS  95           1HG      LYS  95  -9.201   7.115   2.167
  690    HG3  LYS  95           2HG      LYS  95  -8.874   5.476   1.597
  691    HD2  LYS  95           1HD      LYS  95 -11.140   6.077   0.961
  692    HD3  LYS  95           2HD      LYS  95 -11.213   4.824   2.201
  693    HE2  LYS  95           1HE      LYS  95 -11.726   6.533   3.903
  694    HE3  LYS  95           2HE      LYS  95 -11.612   7.798   2.677
  695    HZ1  LYS  95           3HZ      LYS  95 -13.573   5.569   2.652
  696    HZ2  LYS  95           1HZ      LYS  95 -13.487   6.831   1.531
  697    HZ3  LYS  95           2HZ      LYS  95 -13.903   7.154   3.137
  698    H    ASP  96           H        ASP  96  -8.090   7.105   6.219
  699    HA   ASP  96           HA       ASP  96  -6.572   5.511   8.083
  700    HB2  ASP  96           1HB      ASP  96  -6.858   7.898   8.549
  701    HB3  ASP  96           2HB      ASP  96  -8.610   7.730   8.574
  702    H    LYS  97           H        LYS  97  -7.217   3.563   8.544
  703    HA   LYS  97           HA       LYS  97 -10.015   2.937   9.265
  704    HB2  LYS  97           1HB      LYS  97  -8.183   1.285   7.450
  705    HB3  LYS  97           2HB      LYS  97  -9.756   0.749   8.033
  706    HG2  LYS  97           1HG      LYS  97 -10.889   2.468   6.745
  707    HG3  LYS  97           2HG      LYS  97  -9.351   3.206   6.292
  708    HD2  LYS  97           1HD      LYS  97  -8.762   1.208   4.981
  709    HD3  LYS  97           2HD      LYS  97 -10.273   0.426   5.459
  710    HE2  LYS  97           1HE      LYS  97  -9.989   2.936   3.772
  711    HE3  LYS  97           2HE      LYS  97 -10.447   1.337   3.191
  712    HZ1  LYS  97           3HZ      LYS  97 -12.388   2.685   3.439
  713    HZ2  LYS  97           1HZ      LYS  97 -12.006   3.053   5.046
  714    HZ3  LYS  97           2HZ      LYS  97 -12.428   1.473   4.617
  715    H    LYS  98           H        LYS  98  -7.462   3.576  10.678
  716    HA   LYS  98           HA       LYS  98  -6.357   3.054  12.564
  717    HB2  LYS  98           1HB      LYS  98  -8.778   1.291  12.848
  718    HB3  LYS  98           2HB      LYS  98  -7.517   1.267  14.068
  719    HG2  LYS  98           1HG      LYS  98  -9.253   2.758  14.817
  720    HG3  LYS  98           2HG      LYS  98  -7.833   3.720  14.403
  721    HD2  LYS  98           1HD      LYS  98  -8.872   4.256  12.212
  722    HD3  LYS  98           2HD      LYS  98 -10.310   3.359  12.700
  723    HE2  LYS  98           1HE      LYS  98 -10.685   4.926  14.540
  724    HE3  LYS  98           2HE      LYS  98  -9.216   5.805  14.131
  725    HZ1  LYS  98           3HZ      LYS  98 -10.197   6.417  12.019
  726    HZ2  LYS  98           1HZ      LYS  98 -11.203   6.904  13.285
  727    HZ3  LYS  98           2HZ      LYS  98 -11.598   5.541  12.368
  728    H    GLN  99           H        GLN  99  -5.902   1.412  10.022
  729    HA   GLN  99           HA       GLN  99  -5.190  -1.223  10.734
  730    HB2  GLN  99           1HB      GLN  99  -4.030  -1.358   8.557
  731    HB3  GLN  99           2HB      GLN  99  -5.658  -0.727   8.404
  732    HG2  GLN  99           1HG      GLN  99  -3.286   1.135   8.503
  733    HG3  GLN  99           2HG      GLN  99  -3.734   0.324   7.008
  734   HE21  GLN  99          2HE2      GLN  99  -5.642   0.935   5.951
  735   HE22  GLN  99          1HE2      GLN  99  -6.497   2.378   6.335
  736    H    TYR 100           H        TYR 100  -3.349  -2.104  11.404
  737    HA   TYR 100           HA       TYR 100  -1.316  -0.294  12.553
  738    HD1  TYR 100           HD1      TYR 100  -0.578  -4.550  13.224
  739    HD2  TYR 100           HD2      TYR 100  -4.486  -2.841  13.596
  740    HE1  TYR 100           HE1      TYR 100  -1.583  -6.768  12.910
  741    HE2  TYR 100           HE2      TYR 100  -5.480  -5.064  13.282
  742    HH   TYR 100           HH       TYR 100  -4.895  -7.239  12.300
  743    HB2  TYR 100           1HB      TYR 100  -0.878  -2.238  14.128
  744    HB3  TYR 100           2HB      TYR 100  -2.483  -1.543  14.252
  745    H    HIS 101           H        HIS 101   0.765  -0.421  11.846
  746    HA   HIS 101           HA       HIS 101   1.659  -2.726  10.297
  747    HD2  HIS 101           HD2      HIS 101   5.548  -1.724  11.689
  748    HE1  HIS 101           HE1      HIS 101   5.922  -3.449   7.873
  749    HE2  HIS 101           HE2      HIS 101   7.087  -2.964  10.042
  750    HB2  HIS 101           1HB      HIS 101   2.499  -0.521   9.562
  751    HB3  HIS 101           2HB      HIS 101   3.236  -0.245  11.139
  752    H    CYS 102           H        CYS 102   1.693  -4.424  11.586
  753    HA   CYS 102           HA       CYS 102   2.779  -4.540  14.231
  754    HB2  CYS 102           1HB      CYS 102   1.112  -6.188  13.189
  755    HB3  CYS 102           2HB      CYS 102   2.462  -6.836  12.248
  756    H    GLU 103           H        GLU 103   4.910  -3.983  14.480
  757    HA   GLU 103           HA       GLU 103   6.799  -3.817  12.412
  758    HB2  GLU 103           1HB      GLU 103   7.274  -3.855  15.415
  759    HB3  GLU 103           2HB      GLU 103   8.452  -3.327  14.216
  760    HG2  GLU 103           1HG      GLU 103   6.990  -1.468  13.563
  761    HG3  GLU 103           2HG      GLU 103   5.755  -2.017  14.692
  762    H    ASN 104           H        ASN 104   6.300  -6.320  14.837
  763    HA   ASN 104           HA       ASN 104   8.601  -7.878  14.451
  764    HB2  ASN 104           1HB      ASN 104   7.088  -8.143  16.380
  765    HB3  ASN 104           2HB      ASN 104   5.805  -8.728  15.330
  766   HD21  ASN 104          2HD2      ASN 104   9.262  -9.616  15.260
  767   HD22  ASN 104          1HD2      ASN 104   9.011 -11.278  15.652
  768    H    CYS 105           H        CYS 105   5.385  -8.104  12.936
  769    HA   CYS 105           HA       CYS 105   6.109 -10.357  11.255
  770    HB2  CYS 105           1HB      CYS 105   3.563  -8.710  11.393
  771    HB3  CYS 105           2HB      CYS 105   3.763 -10.172  10.427
  772    H    GLY 106           H        GLY 106   6.020  -6.905  10.956
  773    HA2  GLY 106           1HA      GLY 106   6.961  -5.518   9.371
  774    HA3  GLY 106           2HA      GLY 106   7.521  -6.947   8.515
  775    H    ILE 107           H        ILE 107   4.139  -6.279   9.283
  776    HA   ILE 107           HA       ILE 107   3.480  -5.520   6.507
  777    HB   ILE 107           HB       ILE 107   1.530  -7.162   6.505
  778   HG12  ILE 107          1HG1      ILE 107   3.026  -8.446   8.851
  779   HG13  ILE 107          2HG1      ILE 107   1.471  -7.631   8.958
  780   HG21  ILE 107          1HG2      ILE 107   4.289  -8.439   6.511
  781   HG22  ILE 107          2HG2      ILE 107   3.532  -7.606   5.153
  782   HG23  ILE 107          3HG2      ILE 107   2.841  -9.113   5.754
  783   HD11  ILE 107          3HD1      ILE 107   0.480  -9.364   7.530
  784   HD12  ILE 107          1HD1      ILE 107   1.198 -10.027   8.997
  785   HD13  ILE 107          2HD1      ILE 107   2.043 -10.182   7.458
  786    H    CYS 108           H        CYS 108   1.322  -4.549   6.301
  787    HA   CYS 108           HA       CYS 108  -0.162  -4.048   8.802
  788    HB2  CYS 108           1HB      CYS 108  -0.469  -1.605   7.915
  789    HB3  CYS 108           2HB      CYS 108   1.005  -2.036   8.752
  790    H    ARG 109           H        ARG 109  -2.162  -4.609   8.559
  791    HA   ARG 109           HA       ARG 109  -3.655  -3.999   6.098
  792    HE   ARG 109           HE       ARG 109  -2.486  -4.205   4.052
  793    HB2  ARG 109           1HB      ARG 109  -3.512  -6.714   7.454
  794    HB3  ARG 109           2HB      ARG 109  -4.888  -6.261   6.462
  795    HG2  ARG 109           1HG      ARG 109  -2.029  -6.319   5.443
  796    HG3  ARG 109           2HG      ARG 109  -3.154  -7.670   5.299
  797    HD2  ARG 109           1HD      ARG 109  -3.116  -6.472   3.201
  798    HD3  ARG 109           2HD      ARG 109  -4.682  -6.200   3.959
  799   HH11  ARG 109          1HH1      ARG 109  -5.892  -4.928   3.471
  800   HH12  ARG 109          2HH1      ARG 109  -6.306  -3.273   3.138
  801   HH21  ARG 109          1HH2      ARG 109  -3.065  -2.042   3.621
  802   HH22  ARG 109          2HH2      ARG 109  -4.707  -1.647   3.219
  803    H    ILE 110           H        ILE 110  -6.090  -4.413   6.560
  804    HA   ILE 110           HA       ILE 110  -6.758  -2.316   8.350
  805    HB   ILE 110           HB       ILE 110  -8.676  -4.244   6.955
  806   HG12  ILE 110          1HG1      ILE 110  -7.215  -3.261   5.264
  807   HG13  ILE 110          2HG1      ILE 110  -8.790  -2.487   5.142
  808   HG21  ILE 110          1HG2      ILE 110 -10.329  -2.395   7.109
  809   HG22  ILE 110          2HG2      ILE 110  -9.168  -1.434   8.028
  810   HG23  ILE 110          3HG2      ILE 110  -9.800  -2.936   8.702
  811   HD11  ILE 110          3HD1      ILE 110  -7.039  -0.863   4.872
  812   HD12  ILE 110          1HD1      ILE 110  -6.307  -1.331   6.406
  813   HD13  ILE 110          2HD1      ILE 110  -7.888  -0.549   6.384
  814    H    GLY 111           H        GLY 111  -7.575  -2.302  10.344
  815    HA2  GLY 111           1HA      GLY 111  -9.064  -4.052  11.783
  816    HA3  GLY 111           2HA      GLY 111  -7.418  -4.657  11.994
  817    HA   PRO 112           HA       PRO 112  -7.987  -0.419  14.197
  818    HB2  PRO 112           1HB      PRO 112  -9.757  -0.615  16.231
  819    HB3  PRO 112           2HB      PRO 112 -10.244  -0.118  14.612
  820    HG2  PRO 112           1HG      PRO 112 -10.447  -2.852  15.866
  821    HG3  PRO 112           2HG      PRO 112 -11.673  -1.961  14.933
  822    HD2  PRO 112           1HD      PRO 112 -10.108  -3.899  13.812
  823    HD3  PRO 112           2HD      PRO 112 -10.670  -2.491  12.883
  824    H    LYS 113           H        LYS 113  -6.205  -0.342  15.296
  825    HA   LYS 113           HA       LYS 113  -4.932  -2.662  16.321
  826    HB2  LYS 113           1HB      LYS 113  -3.062  -1.187  16.910
  827    HB3  LYS 113           2HB      LYS 113  -3.685  -0.810  15.311
  828    HG2  LYS 113           1HG      LYS 113  -4.977   1.106  16.362
  829    HG3  LYS 113           2HG      LYS 113  -4.097   0.779  17.857
  830    HD2  LYS 113           1HD      LYS 113  -2.986   2.592  16.666
  831    HD3  LYS 113           2HD      LYS 113  -1.944   1.169  16.651
  832    HE2  LYS 113           1HE      LYS 113  -2.665   0.666  14.341
  833    HE3  LYS 113           2HE      LYS 113  -3.721   2.079  14.364
  834    HZ1  LYS 113           3HZ      LYS 113  -0.767   2.140  14.639
  835    HZ2  LYS 113           1HZ      LYS 113  -1.789   3.486  14.612
  836    HZ3  LYS 113           2HZ      LYS 113  -1.633   2.517  13.238
  837    H    GLU 114           H        GLU 114  -6.796  -0.189  17.899
  838    HA   GLU 114           HA       GLU 114  -6.224  -0.758  20.606
  839    HB2  GLU 114           1HB      GLU 114  -8.556   0.248  21.015
  840    HB3  GLU 114           2HB      GLU 114  -7.375   1.278  20.238
  841    HG2  GLU 114           1HG      GLU 114  -9.231  -0.244  18.439
  842    HG3  GLU 114           2HG      GLU 114  -9.922   1.071  19.382
  843    H    ASP 115           H        ASP 115  -8.452  -2.216  18.288
  844    HA   ASP 115           HA       ASP 115  -9.431  -4.171  20.282
  845    HB2  ASP 115           1HB      ASP 115 -11.071  -2.767  18.953
  846    HB3  ASP 115           2HB      ASP 115 -10.524  -3.581  17.498
  847    H    PHE 116           H        PHE 116  -6.798  -4.094  18.659
  848    HA   PHE 116           HA       PHE 116  -6.750  -6.987  18.129
  849    HD1  PHE 116           HD1      PHE 116  -8.212  -4.785  15.378
  850    HD2  PHE 116           HD2      PHE 116  -5.906  -8.387  15.393
  851    HE1  PHE 116           HE1      PHE 116  -9.818  -5.828  13.837
  852    HE2  PHE 116           HE2      PHE 116  -7.517  -9.420  13.852
  853    HZ   PHE 116           HZ       PHE 116  -9.474  -8.145  13.070
  854    HB2  PHE 116           1HB      PHE 116  -5.880  -4.807  16.217
  855    HB3  PHE 116           2HB      PHE 116  -4.958  -6.303  16.245
  856    H    PHE 117           H        PHE 117  -4.399  -7.735  17.955
  857    HA   PHE 117           HA       PHE 117  -2.298  -6.177  19.131
  858    HD1  PHE 117           HD1      PHE 117  -5.538  -8.404  20.779
  859    HD2  PHE 117           HD2      PHE 117  -1.540  -9.875  21.215
  860    HE1  PHE 117           HE1      PHE 117  -6.403 -10.682  21.202
  861    HE2  PHE 117           HE2      PHE 117  -2.420 -12.126  21.629
  862    HZ   PHE 117           HZ       PHE 117  -4.835 -12.541  21.618
  863    HB2  PHE 117           1HB      PHE 117  -1.926  -7.494  21.166
  864    HB3  PHE 117           2HB      PHE 117  -3.555  -6.844  21.206
  865    H    HIS 118           H        HIS 118  -0.247  -7.607  19.338
  866    HA   HIS 118           HA       HIS 118  -0.326  -9.906  17.462
  867    HD2  HIS 118           HD2      HIS 118   3.939 -10.171  18.906
  868    HE1  HIS 118           HE1      HIS 118   3.384 -12.404  15.379
  869    HE2  HIS 118           HE2      HIS 118   4.831 -12.068  17.408
  870    HB2  HIS 118           1HB      HIS 118   1.356  -8.259  16.795
  871    HB3  HIS 118           2HB      HIS 118   2.062  -8.245  18.408
  872    H    CYS 119           H        CYS 119  -0.213 -11.877  18.281
  873    HA   CYS 119           HA       CYS 119   0.423 -12.392  21.081
  874    HB2  CYS 119           1HB      CYS 119  -1.071 -13.752  18.962
  875    HB3  CYS 119           2HB      CYS 119   0.058 -14.858  19.720
  876    H    LEU 120           H        LEU 120   2.567 -12.269  21.500
  877    HA   LEU 120           HA       LEU 120   4.686 -12.752  19.687
  878    HG   LEU 120           HG       LEU 120   5.645 -10.554  20.683
  879    HB2  LEU 120           1HB      LEU 120   4.687 -12.603  22.730
  880    HB3  LEU 120           2HB      LEU 120   6.152 -12.791  21.785
  881   HD11  LEU 120          1HD1      LEU 120   3.530 -10.321  22.843
  882   HD12  LEU 120          2HD1      LEU 120   3.249 -10.391  21.102
  883   HD13  LEU 120          3HD1      LEU 120   4.090  -9.009  21.800
  884   HD21  LEU 120          3HD2      LEU 120   6.439  -9.210  22.597
  885   HD22  LEU 120          1HD2      LEU 120   7.303 -10.742  22.479
  886   HD23  LEU 120          2HD2      LEU 120   6.045 -10.533  23.697
  887    H    LYS 121           H        LYS 121   3.471 -14.710  22.418
  888    HA   LYS 121           HA       LYS 121   5.104 -17.023  21.653
  889    HB2  LYS 121           1HB      LYS 121   4.840 -16.201  24.053
  890    HB3  LYS 121           2HB      LYS 121   3.169 -16.742  23.989
  891    HG2  LYS 121           1HG      LYS 121   4.567 -18.376  25.156
  892    HG3  LYS 121           2HG      LYS 121   3.913 -19.070  23.671
  893    HD2  LYS 121           1HD      LYS 121   6.102 -18.625  22.540
  894    HD3  LYS 121           2HD      LYS 121   6.737 -18.009  24.068
  895    HE2  LYS 121           1HE      LYS 121   6.366 -20.237  25.100
  896    HE3  LYS 121           2HE      LYS 121   5.765 -20.842  23.554
  897    HZ1  LYS 121           3HZ      LYS 121   7.940 -20.357  22.586
  898    HZ2  LYS 121           1HZ      LYS 121   8.067 -21.446  23.876
  899    HZ3  LYS 121           2HZ      LYS 121   8.507 -19.825  24.088
  900    H    CYS 122           H        CYS 122   3.123 -16.245  19.820
  901    HA   CYS 122           HA       CYS 122   1.997 -18.862  19.316
  902    HB2  CYS 122           1HB      CYS 122   0.232 -16.380  19.169
  903    HB3  CYS 122           2HB      CYS 122  -0.217 -17.985  18.615
  904    H    ASN 123           H        ASN 123   3.218 -15.787  18.365
  905    HA   ASN 123           HA       ASN 123   4.468 -15.111  16.656
  906    HB2  ASN 123           1HB      ASN 123   4.001 -17.841  15.419
  907    HB3  ASN 123           2HB      ASN 123   5.076 -16.626  14.740
  908   HD21  ASN 123          2HD2      ASN 123   5.991 -15.792  17.505
  909   HD22  ASN 123          1HD2      ASN 123   7.066 -17.045  17.997
  910    H    LEU 124           H        LEU 124   1.233 -16.012  16.157
  911    HA   LEU 124           HA       LEU 124   0.969 -14.331  13.745
  912    HG   LEU 124           HG       LEU 124  -2.155 -14.409  13.644
  913    HB2  LEU 124           1HB      LEU 124  -0.071 -16.627  13.780
  914    HB3  LEU 124           2HB      LEU 124  -1.062 -16.129  15.138
  915   HD11  LEU 124          1HD1      LEU 124  -0.389 -14.125  11.978
  916   HD12  LEU 124          2HD1      LEU 124  -1.906 -14.575  11.210
  917   HD13  LEU 124          3HD1      LEU 124  -0.630 -15.779  11.407
  918   HD21  LEU 124          3HD2      LEU 124  -2.389 -17.287  12.702
  919   HD22  LEU 124          1HD2      LEU 124  -3.571 -16.005  12.414
  920   HD23  LEU 124          2HD2      LEU 124  -3.255 -16.556  14.056
  921    H    CYS 125           H        CYS 125  -0.549 -12.528  13.782
  922    HA   CYS 125           HA       CYS 125  -0.985 -11.212  16.337
  923    HB2  CYS 125           1HB      CYS 125  -2.433 -10.335  13.839
  924    HB3  CYS 125           2HB      CYS 125  -1.684  -9.358  15.096
  925    H    LEU 126           H        LEU 126  -3.368 -10.487  16.894
  926    HA   LEU 126           HA       LEU 126  -5.440 -12.362  16.102
  927    HG   LEU 126           HG       LEU 126  -7.007 -13.057  18.392
  928    HB2  LEU 126           1HB      LEU 126  -4.041 -13.504  17.932
  929    HB3  LEU 126           2HB      LEU 126  -4.622 -12.269  19.030
  930   HD11  LEU 126          1HD1      LEU 126  -5.476 -15.447  17.342
  931   HD12  LEU 126          2HD1      LEU 126  -6.441 -14.312  16.394
  932   HD13  LEU 126          3HD1      LEU 126  -7.223 -15.357  17.574
  933   HD21  LEU 126          3HD2      LEU 126  -5.232 -14.922  20.004
  934   HD22  LEU 126          1HD2      LEU 126  -6.999 -14.903  20.034
  935   HD23  LEU 126          2HD2      LEU 126  -6.094 -13.504  20.603
  936    H    ALA 127           H        ALA 127  -7.527 -11.876  17.032
  937    HA   ALA 127           HA       ALA 127  -8.084  -9.060  17.347
  938    HB1  ALA 127           3HB      ALA 127  -9.546 -10.512  15.999
  939    HB2  ALA 127           1HB      ALA 127 -10.445  -9.788  17.334
  940    HB3  ALA 127           2HB      ALA 127  -9.933 -11.474  17.426
  941    H    MET 128           H        MET 128  -8.978  -8.049  19.142
  942    HA   MET 128           HA       MET 128  -8.278  -8.896  21.767
  943    HB2  MET 128           1HB      MET 128  -8.497  -6.519  21.004
  944    HB3  MET 128           2HB      MET 128 -10.235  -6.729  20.886
  945    HG2  MET 128           1HG      MET 128  -9.762  -5.536  22.902
  946    HG3  MET 128           2HG      MET 128 -10.281  -7.157  23.355
  947    HE1  MET 128           3HE      MET 128  -5.868  -5.751  23.506
  948    HE2  MET 128           1HE      MET 128  -7.193  -4.748  22.914
  949    HE3  MET 128           2HE      MET 128  -6.663  -6.151  21.983
  950    H    ASN 129           H        ASN 129 -11.087  -9.366  19.794
  951    HA   ASN 129           HA       ASN 129 -12.959 -10.081  21.877
  952    HB2  ASN 129           1HB      ASN 129 -13.190 -10.745  18.909
  953    HB3  ASN 129           2HB      ASN 129 -14.496 -10.569  20.079
  954   HD21  ASN 129          2HD2      ASN 129 -15.177  -8.453  20.644
  955   HD22  ASN 129          1HD2      ASN 129 -14.701  -7.064  19.728
  956    H    LEU 130           H        LEU 130 -10.485 -11.709  20.075
  957    HA   LEU 130           HA       LEU 130 -11.724 -14.349  20.160
  958    HG   LEU 130           HG       LEU 130  -9.482 -15.298  17.264
  959    HB2  LEU 130           1HB      LEU 130 -10.326 -13.243  18.218
  960    HB3  LEU 130           2HB      LEU 130  -8.930 -13.749  19.139
  961   HD11  LEU 130          1HD1      LEU 130  -9.310 -17.422  18.423
  962   HD12  LEU 130          2HD1      LEU 130  -9.818 -16.676  19.940
  963   HD13  LEU 130          3HD1      LEU 130  -8.280 -16.218  19.202
  964   HD21  LEU 130          3HD2      LEU 130 -12.052 -15.856  18.767
  965   HD22  LEU 130          1HD2      LEU 130 -11.480 -16.705  17.328
  966   HD23  LEU 130          2HD2      LEU 130 -11.903 -14.998  17.230
  967    H    GLN 131           H        GLN 131  -9.097 -12.579  21.749
  968    HA   GLN 131           HA       GLN 131  -7.592 -14.670  22.800
  969    HB2  GLN 131           1HB      GLN 131  -6.757 -13.033  24.485
  970    HB3  GLN 131           2HB      GLN 131  -6.750 -12.406  22.839
  971    HG2  GLN 131           1HG      GLN 131  -8.760 -11.103  23.277
  972    HG3  GLN 131           2HG      GLN 131  -8.892 -11.794  24.893
  973   HE21  GLN 131          2HE2      GLN 131  -7.462 -11.110  26.512
  974   HE22  GLN 131          1HE2      GLN 131  -6.520  -9.670  26.352
  975    H    GLY 132           H        GLY 132  -7.643 -15.896  24.657
  976    HA2  GLY 132           1HA      GLY 132  -8.667 -16.544  26.786
  977    HA3  GLY 132           2HA      GLY 132 -10.208 -15.958  26.170
  978    H    ARG 133           H        ARG 133  -9.779 -17.060  23.488
  979    HA   ARG 133           HA       ARG 133 -10.265 -19.931  23.914
  980    HE   ARG 133           HE       ARG 133 -10.088 -19.796  19.266
  981    HB2  ARG 133           1HB      ARG 133 -11.652 -18.372  22.347
  982    HB3  ARG 133           2HB      ARG 133 -10.277 -18.435  21.254
  983    HG2  ARG 133           1HG      ARG 133 -10.550 -20.991  21.302
  984    HG3  ARG 133           2HG      ARG 133 -12.096 -20.706  22.101
  985    HD2  ARG 133           1HD      ARG 133 -12.536 -20.992  19.756
  986    HD3  ARG 133           2HD      ARG 133 -12.753 -19.275  20.122
  987   HH11  ARG 133          1HH1      ARG 133 -13.341 -19.351  17.979
  988   HH12  ARG 133          2HH1      ARG 133 -12.769 -18.980  16.381
  989   HH21  ARG 133          1HH2      ARG 133  -9.379 -19.330  17.168
  990   HH22  ARG 133          2HH2      ARG 133 -10.536 -18.987  15.920
  991    H    HIS 134           H        HIS 134  -7.577 -18.191  23.837
  992    HA   HIS 134           HA       HIS 134  -6.034 -19.753  21.861
  993    HD2  HIS 134           HD2      HIS 134  -6.436 -18.668  19.695
  994    HE1  HIS 134           HE1      HIS 134  -3.051 -16.386  18.614
  995    HE2  HIS 134           HE2      HIS 134  -4.988 -17.776  17.744
  996    HB2  HIS 134           1HB      HIS 134  -6.133 -16.927  22.437
  997    HB3  HIS 134           2HB      HIS 134  -4.548 -17.473  22.940
  998    H    LYS 135           H        LYS 135  -4.543 -21.226  22.631
  999    HA   LYS 135           HA       LYS 135  -3.456 -20.978  25.322
 1000    HB2  LYS 135           1HB      LYS 135  -2.020 -22.854  24.801
 1001    HB3  LYS 135           2HB      LYS 135  -3.630 -23.234  24.212
 1002    HG2  LYS 135           1HG      LYS 135  -2.926 -22.765  21.901
 1003    HG3  LYS 135           2HG      LYS 135  -1.320 -22.299  22.468
 1004    HD2  LYS 135           1HD      LYS 135  -2.568 -25.075  22.626
 1005    HD3  LYS 135           2HD      LYS 135  -1.248 -24.576  21.569
 1006    HE2  LYS 135           1HE      LYS 135  -1.149 -24.760  24.604
 1007    HE3  LYS 135           2HE      LYS 135  -0.379 -25.862  23.467
 1008    HZ1  LYS 135           3HZ      LYS 135   1.168 -24.249  24.429
 1009    HZ2  LYS 135           1HZ      LYS 135   0.291 -22.977  23.743
 1010    HZ3  LYS 135           2HZ      LYS 135   1.074 -24.096  22.750
 1011    H    CYS 136           H        CYS 136  -1.684 -19.773  25.827
 1012    HA   CYS 136           HA       CYS 136  -0.222 -18.373  23.663
 1013    HB2  CYS 136           1HB      CYS 136  -1.537 -17.106  26.096
 1014    HB3  CYS 136           2HB      CYS 136  -0.468 -16.258  24.972
 1015    H    ILE 137           H        ILE 137   0.059 -20.389  26.201
 1016    HA   ILE 137           HA       ILE 137   2.860 -19.578  26.728
 1017    HB   ILE 137           HB       ILE 137   1.024 -21.397  28.390
 1018   HG12  ILE 137          1HG1      ILE 137   1.689 -19.723  30.269
 1019   HG13  ILE 137          2HG1      ILE 137   2.286 -18.672  28.991
 1020   HG21  ILE 137          1HG2      ILE 137   3.994 -20.872  28.805
 1021   HG22  ILE 137          2HG2      ILE 137   3.252 -22.406  28.348
 1022   HG23  ILE 137          3HG2      ILE 137   2.945 -21.722  29.944
 1023   HD11  ILE 137          3HD1      ILE 137  -0.561 -19.613  29.341
 1024   HD12  ILE 137          1HD1      ILE 137   0.022 -18.551  28.058
 1025   HD13  ILE 137          2HD1      ILE 137   0.075 -18.017  29.736
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1 -45.112  21.652 -27.564
    2    H1   MET   1           1H       MET   1 -45.407  24.023 -27.691
    3    H2   MET   1           2H       MET   1 -46.859  23.261 -27.275
    4    H3   MET   1           3H       MET   1 -46.627  23.842 -28.846
    5    HB2  MET   1           1HB      MET   1 -47.197  21.600 -29.792
    6    HB3  MET   1           2HB      MET   1 -46.242  20.211 -29.282
    7    HG2  MET   1           1HG      MET   1 -48.235  21.693 -27.546
    8    HG3  MET   1           2HG      MET   1 -48.526  20.157 -28.370
    9    HE1  MET   1           3HE      MET   1 -48.298  18.919 -24.676
   10    HE2  MET   1           1HE      MET   1 -49.234  18.897 -26.172
   11    HE3  MET   1           2HE      MET   1 -49.067  20.396 -25.255
   12    H    ALA   2           H        ALA   2 -43.045  21.973 -28.226
   13    HA   ALA   2           HA       ALA   2 -42.449  22.015 -31.092
   14    HB1  ALA   2           3HB      ALA   2 -40.826  23.863 -30.900
   15    HB2  ALA   2           1HB      ALA   2 -41.276  24.101 -29.209
   16    HB3  ALA   2           2HB      ALA   2 -42.450  24.412 -30.487
   17    H    ALA   3           H        ALA   3 -41.456  20.076 -31.117
   18    HA   ALA   3           HA       ALA   3 -39.686  19.120 -29.048
   19    HB1  ALA   3           3HB      ALA   3 -39.434  17.138 -30.482
   20    HB2  ALA   3           1HB      ALA   3 -40.265  17.969 -31.799
   21    HB3  ALA   3           2HB      ALA   3 -41.135  17.578 -30.314
   22    H    THR   4           H        THR   4 -39.261  21.198 -31.697
   23    HA   THR   4           HA       THR   4 -36.542  20.727 -32.359
   24    HB   THR   4           HB       THR   4 -38.152  23.318 -32.477
   25    HG1  THR   4           HG1      THR   4 -38.083  21.032 -34.071
   26   HG21  THR   4          3HG2      THR   4 -35.645  22.532 -34.021
   27   HG22  THR   4          1HG2      THR   4 -35.721  23.744 -32.734
   28   HG23  THR   4          2HG2      THR   4 -36.578  24.010 -34.251
   29    H    ALA   5           H        ALA   5 -34.847  20.920 -30.996
   30    HA   ALA   5           HA       ALA   5 -34.404  23.289 -29.392
   31    HB1  ALA   5           3HB      ALA   5 -34.055  22.093 -27.256
   32    HB2  ALA   5           1HB      ALA   5 -34.585  20.581 -28.001
   33    HB3  ALA   5           2HB      ALA   5 -35.720  21.917 -27.809
   34    H    ARG   6           H        ARG   6 -32.197  23.450 -28.662
   35    HA   ARG   6           HA       ARG   6 -30.258  21.445 -29.480
   36    HE   ARG   6           HE       ARG   6 -30.730  27.216 -30.401
   37    HB2  ARG   6           1HB      ARG   6 -28.889  22.926 -30.856
   38    HB3  ARG   6           2HB      ARG   6 -30.492  22.782 -31.551
   39    HG2  ARG   6           1HG      ARG   6 -29.540  25.174 -29.938
   40    HG3  ARG   6           2HG      ARG   6 -29.484  25.078 -31.695
   41    HD2  ARG   6           1HD      ARG   6 -31.918  24.957 -31.799
   42    HD3  ARG   6           2HD      ARG   6 -32.022  24.906 -30.038
   43   HH11  ARG   6          1HH1      ARG   6 -33.602  26.021 -32.052
   44   HH12  ARG   6          2HH1      ARG   6 -34.301  27.599 -32.215
   45   HH21  ARG   6          1HH2      ARG   6 -31.665  29.261 -30.633
   46   HH22  ARG   6          2HH2      ARG   6 -33.200  29.430 -31.422
   47    H    GLU   7           H        GLU   7 -29.356  21.131 -27.587
   48    HA   GLU   7           HA       GLU   7 -27.917  23.197 -26.151
   49    HB2  GLU   7           1HB      GLU   7 -29.149  22.846 -23.995
   50    HB3  GLU   7           2HB      GLU   7 -30.175  23.561 -25.238
   51    HG2  GLU   7           1HG      GLU   7 -31.120  21.277 -25.695
   52    HG3  GLU   7           2HG      GLU   7 -30.172  20.659 -24.342
   53    H    ASP   8           H        ASP   8 -27.746  20.475 -27.518
   54    HA   ASP   8           HA       ASP   8 -27.065  18.476 -25.632
   55    HB2  ASP   8           1HB      ASP   8 -25.999  17.334 -27.635
   56    HB3  ASP   8           2HB      ASP   8 -27.683  17.792 -27.845
   57    H    GLY   9           H        GLY   9 -25.076  17.702 -24.933
   58    HA2  GLY   9           1HA      GLY   9 -23.305  19.640 -23.979
   59    HA3  GLY   9           2HA      GLY   9 -23.043  17.907 -23.927
   60    H    ALA  10           H        ALA  10 -21.869  20.793 -25.099
   61    HA   ALA  10           HA       ALA  10 -20.692  20.018 -27.585
   62    HB1  ALA  10           3HB      ALA  10 -21.124  22.377 -27.008
   63    HB2  ALA  10           1HB      ALA  10 -19.417  22.122 -27.376
   64    HB3  ALA  10           2HB      ALA  10 -19.944  22.284 -25.700
   65    H    THR  11           H        THR  11 -19.549  20.117 -24.225
   66    HA   THR  11           HA       THR  11 -17.189  18.485 -24.944
   67    HB   THR  11           HB       THR  11 -17.141  20.746 -22.886
   68    HG1  THR  11           HG1      THR  11 -16.881  22.019 -24.545
   69   HG21  THR  11          3HG2      THR  11 -15.470  18.953 -22.482
   70   HG22  THR  11          1HG2      THR  11 -14.689  20.452 -22.993
   71   HG23  THR  11          2HG2      THR  11 -14.884  19.127 -24.138
   72    H    GLY  12           H        GLY  12 -17.428  16.581 -23.962
   73    HA2  GLY  12           1HA      GLY  12 -18.483  16.431 -21.174
   74    HA3  GLY  12           2HA      GLY  12 -18.722  15.180 -22.390
   75    H    GLU  13           H        GLU  13 -16.763  16.185 -19.846
   76    HA   GLU  13           HA       GLU  13 -14.754  14.134 -20.313
   77    HB2  GLU  13           1HB      GLU  13 -12.838  15.731 -20.018
   78    HB3  GLU  13           2HB      GLU  13 -13.726  15.997 -21.516
   79    HG2  GLU  13           1HG      GLU  13 -14.837  17.948 -20.589
   80    HG3  GLU  13           2HG      GLU  13 -14.154  17.630 -18.994
   81    H    GLU  14           H        GLU  14 -13.679  13.486 -18.442
   82    HA   GLU  14           HA       GLU  14 -13.609  15.075 -16.053
   83    HB2  GLU  14           1HB      GLU  14 -14.617  13.262 -14.562
   84    HB3  GLU  14           2HB      GLU  14 -15.750  14.177 -15.533
   85    HG2  GLU  14           1HG      GLU  14 -16.554  11.989 -15.647
   86    HG3  GLU  14           2HG      GLU  14 -15.712  12.208 -17.176
   87    H    ARG  15           H        ARG  15 -11.762  14.668 -14.933
   88    HA   ARG  15           HA       ARG  15 -10.225  12.180 -15.466
   89    HE   ARG  15           HE       ARG  15  -6.935  12.716 -17.535
   90    HB2  ARG  15           1HB      ARG  15  -9.097  15.017 -15.335
   91    HB3  ARG  15           2HB      ARG  15  -8.128  13.553 -15.463
   92    HG2  ARG  15           1HG      ARG  15 -10.092  14.543 -17.561
   93    HG3  ARG  15           2HG      ARG  15  -8.341  14.766 -17.617
   94    HD2  ARG  15           1HD      ARG  15  -9.789  12.089 -17.645
   95    HD3  ARG  15           2HD      ARG  15  -9.092  12.895 -19.052
   96   HH11  ARG  15          1HH1      ARG  15  -9.376  10.245 -18.091
   97   HH12  ARG  15          2HH1      ARG  15  -8.245   8.935 -17.964
   98   HH21  ARG  15          1HH2      ARG  15  -5.480  10.988 -17.379
   99   HH22  ARG  15          2HH2      ARG  15  -6.049   9.359 -17.558
  100    H    GLY  16           H        GLY  16 -11.952  13.467 -13.190
  101    HA2  GLY  16           1HA      GLY  16 -10.020  13.890 -11.030
  102    HA3  GLY  16           2HA      GLY  16 -11.751  14.161 -10.968
  103    H    GLN  17           H        GLN  17 -10.939  11.112 -12.266
  104    HA   GLN  17           HA       GLN  17 -11.866   9.693  -9.907
  105    HB2  GLN  17           1HB      GLN  17 -12.659   8.962 -12.112
  106    HB3  GLN  17           2HB      GLN  17 -11.009   8.694 -12.654
  107    HG2  GLN  17           1HG      GLN  17 -12.112   6.573 -12.146
  108    HG3  GLN  17           2HG      GLN  17 -10.750   6.840 -11.062
  109   HE21  GLN  17          2HE2      GLN  17 -11.150   7.103  -8.847
  110   HE22  GLN  17          1HE2      GLN  17 -12.691   6.814  -8.130
  111    H    ARG  18           H        ARG  18 -10.492   9.262  -8.334
  112    HA   ARG  18           HA       ARG  18  -7.987   7.861  -8.903
  113    HE   ARG  18           HE       ARG  18  -9.050  12.480  -5.083
  114    HB2  ARG  18           1HB      ARG  18  -6.669   9.109  -7.296
  115    HB3  ARG  18           2HB      ARG  18  -7.316  10.235  -8.476
  116    HG2  ARG  18           1HG      ARG  18  -8.522   9.833  -5.716
  117    HG3  ARG  18           2HG      ARG  18  -7.290  11.041  -6.072
  118    HD2  ARG  18           1HD      ARG  18  -8.824  12.115  -7.693
  119    HD3  ARG  18           2HD      ARG  18 -10.055  10.900  -7.329
  120   HH11  ARG  18          1HH1      ARG  18 -11.665  12.017  -7.390
  121   HH12  ARG  18          2HH1      ARG  18 -12.764  13.028  -6.510
  122   HH21  ARG  18          1HH2      ARG  18 -10.509  13.774  -3.948
  123   HH22  ARG  18          2HH2      ARG  18 -12.112  14.008  -4.561
  124    H    GLY  19           H        GLY  19  -7.167   6.768  -6.829
  125    HA2  GLY  19           1HA      GLY  19  -7.538   5.500  -4.918
  126    HA3  GLY  19           2HA      GLY  19  -9.180   6.117  -4.829
  127    H    CYS  20           H        CYS  20  -8.991   3.593  -4.262
  128    HA   CYS  20           HA       CYS  20 -10.526   2.262  -6.290
  129    HB2  CYS  20           1HB      CYS  20  -8.113   1.757  -6.968
  130    HB3  CYS  20           2HB      CYS  20  -7.919   0.918  -5.434
  131    H    GLU  21           H        GLU  21 -11.884   0.718  -5.294
  132    HA   GLU  21           HA       GLU  21 -12.494   1.260  -2.622
  133    HB2  GLU  21           1HB      GLU  21 -14.231  -0.420  -2.726
  134    HB3  GLU  21           2HB      GLU  21 -14.175   0.429  -4.263
  135    HG2  GLU  21           1HG      GLU  21 -12.937  -2.308  -3.788
  136    HG3  GLU  21           2HG      GLU  21 -14.567  -2.056  -4.411
  137    H    HIS  22           H        HIS  22 -10.350  -1.178  -3.869
  138    HA   HIS  22           HA       HIS  22 -10.267  -2.914  -1.624
  139    HD2  HIS  22           HD2      HIS  22 -11.132  -4.962  -3.142
  140    HE1  HIS  22           HE1      HIS  22 -10.360  -4.553  -7.278
  141    HE2  HIS  22           HE2      HIS  22 -11.942  -5.480  -5.546
  142    HB2  HIS  22           1HB      HIS  22  -8.126  -2.432  -3.734
  143    HB3  HIS  22           2HB      HIS  22  -8.235  -3.834  -2.676
  144    H    TYR  23           H        TYR  23  -8.137  -0.238  -2.668
  145    HA   TYR  23           HA       TYR  23  -7.423   0.390   0.118
  146    HD1  TYR  23           HD2      TYR  23  -5.727  -2.135  -2.685
  147    HD2  TYR  23           HD1      TYR  23  -4.731  -1.075   1.331
  148    HE1  TYR  23           HE2      TYR  23  -5.212  -4.467  -2.215
  149    HE2  TYR  23           HE1      TYR  23  -4.195  -3.435   1.808
  150    HH   TYR  23           HH       TYR  23  -4.767  -5.689   0.905
  151    HB2  TYR  23           1HB      TYR  23  -5.277   0.215  -2.071
  152    HB3  TYR  23           2HB      TYR  23  -5.023   0.667  -0.391
  153    H    ASP  24           H        ASP  24  -7.922   2.546   0.316
  154    HA   ASP  24           HA       ASP  24  -8.457   4.069  -2.137
  155    HB2  ASP  24           1HB      ASP  24  -9.163   4.650   0.771
  156    HB3  ASP  24           2HB      ASP  24  -9.536   5.736  -0.562
  157    H    ARG  25           H        ARG  25  -6.423   4.648  -2.849
  158    HA   ARG  25           HA       ARG  25  -5.496   7.100  -1.572
  159    HE   ARG  25           HE       ARG  25  -2.752   1.860  -3.114
  160    HB2  ARG  25           1HB      ARG  25  -3.098   6.579  -2.023
  161    HB3  ARG  25           2HB      ARG  25  -3.816   5.609  -0.753
  162    HG2  ARG  25           1HG      ARG  25  -3.686   4.442  -3.525
  163    HG3  ARG  25           2HG      ARG  25  -2.202   4.547  -2.581
  164    HD2  ARG  25           1HD      ARG  25  -3.571   3.372  -0.698
  165    HD3  ARG  25           2HD      ARG  25  -4.699   2.953  -1.989
  166   HH11  ARG  25          1HH1      ARG  25  -2.698   2.251   0.387
  167   HH12  ARG  25          2HH1      ARG  25  -1.644   0.907   0.645
  168   HH21  ARG  25          1HH2      ARG  25  -1.336   0.116  -2.767
  169   HH22  ARG  25          2HH2      ARG  25  -0.852  -0.297  -1.155
  170    H    GLY  26           H        GLY  26  -4.637   8.622  -2.956
  171    HA2  GLY  26           1HA      GLY  26  -5.597   8.511  -5.695
  172    HA3  GLY  26           2HA      GLY  26  -4.873   9.884  -4.873
  173    H    CYS  27           H        CYS  27  -3.352   6.696  -5.116
  174    HA   CYS  27           HA       CYS  27  -1.492   7.617  -7.183
  175    HG   CYS  27           HG       CYS  27   0.085   6.673  -2.903
  176    HB2  CYS  27           1HB      CYS  27   0.454   6.782  -5.879
  177    HB3  CYS  27           2HB      CYS  27  -0.355   8.105  -5.053
  178    H    LEU  28           H        LEU  28  -0.167   5.878  -8.008
  179    HA   LEU  28           HA       LEU  28  -1.378   3.178  -7.883
  180    HG   LEU  28           HG       LEU  28  -2.577   5.333  -9.795
  181    HB2  LEU  28           1HB      LEU  28  -0.158   4.614 -10.274
  182    HB3  LEU  28           2HB      LEU  28  -0.727   2.953 -10.274
  183   HD11  LEU  28          1HD1      LEU  28  -3.273   5.179 -12.110
  184   HD12  LEU  28          2HD1      LEU  28  -2.097   3.893 -12.410
  185   HD13  LEU  28          3HD1      LEU  28  -1.543   5.524 -12.017
  186   HD21  LEU  28          3HD2      LEU  28  -3.196   2.468 -10.580
  187   HD22  LEU  28          1HD2      LEU  28  -4.364   3.773 -10.342
  188   HD23  LEU  28          2HD2      LEU  28  -3.425   3.175  -8.977
  189    H    LEU  29           H        LEU  29   0.091   1.595  -7.476
  190    HA   LEU  29           HA       LEU  29   2.809   2.155  -6.773
  191    HG   LEU  29           HG       LEU  29   0.459   0.776  -5.190
  192    HB2  LEU  29           1HB      LEU  29   1.308  -0.465  -7.150
  193    HB3  LEU  29           2HB      LEU  29   2.949  -0.376  -6.528
  194   HD11  LEU  29          1HD1      LEU  29   2.163  -1.602  -4.380
  195   HD12  LEU  29          2HD1      LEU  29   0.530  -1.665  -5.047
  196   HD13  LEU  29          3HD1      LEU  29   0.804  -0.940  -3.465
  197   HD21  LEU  29          3HD2      LEU  29   3.333   0.797  -4.194
  198   HD22  LEU  29          1HD2      LEU  29   1.917   1.302  -3.264
  199   HD23  LEU  29          2HD2      LEU  29   2.391   2.201  -4.701
  200    H    LYS  30           H        LYS  30   4.514   2.287  -8.137
  201    HA   LYS  30           HA       LYS  30   4.265   1.521 -10.938
  202    HB2  LYS  30           1HB      LYS  30   5.397   3.646 -10.354
  203    HB3  LYS  30           2HB      LYS  30   6.604   2.766  -9.430
  204    HG2  LYS  30           1HG      LYS  30   7.735   3.183 -11.438
  205    HG3  LYS  30           2HG      LYS  30   7.121   1.554 -11.675
  206    HD2  LYS  30           1HD      LYS  30   5.270   2.398 -13.020
  207    HD3  LYS  30           2HD      LYS  30   5.795   4.060 -12.723
  208    HE2  LYS  30           1HE      LYS  30   7.481   1.975 -14.149
  209    HE3  LYS  30           2HE      LYS  30   6.459   3.155 -14.966
  210    HZ1  LYS  30           3HZ      LYS  30   8.815   3.806 -14.804
  211    HZ2  LYS  30           1HZ      LYS  30   8.675   3.879 -13.121
  212    HZ3  LYS  30           2HZ      LYS  30   7.774   4.929 -14.100
  213    H    ALA  31           H        ALA  31   4.156  -0.693 -10.878
  214    HA   ALA  31           HA       ALA  31   6.058  -2.400  -9.604
  215    HB1  ALA  31           3HB      ALA  31   3.766  -3.147 -10.137
  216    HB2  ALA  31           1HB      ALA  31   4.977  -4.196 -10.879
  217    HB3  ALA  31           2HB      ALA  31   4.117  -3.004 -11.859
  218    HA   PRO  32           HA       PRO  32   9.049  -1.461 -12.991
  219    HB2  PRO  32           1HB      PRO  32  11.323  -2.107 -11.697
  220    HB3  PRO  32           2HB      PRO  32  10.406  -0.664 -11.232
  221    HG2  PRO  32           1HG      PRO  32  10.408  -3.398  -9.957
  222    HG3  PRO  32           2HG      PRO  32  10.541  -1.806  -9.179
  223    HD2  PRO  32           1HD      PRO  32   8.178  -3.214  -9.352
  224    HD3  PRO  32           2HD      PRO  32   8.254  -1.441  -9.270
  225    H    CYS  33           H        CYS  33   7.936  -4.345 -11.785
  226    HA   CYS  33           HA       CYS  33   9.591  -6.231 -13.184
  227    HB2  CYS  33           1HB      CYS  33   7.603  -7.756 -12.601
  228    HB3  CYS  33           2HB      CYS  33   8.434  -7.003 -11.243
  229    H    CYS  34           H        CYS  34   6.885  -4.200 -14.031
  230    HA   CYS  34           HA       CYS  34   6.978  -5.096 -16.801
  231    HB2  CYS  34           1HB      CYS  34   4.442  -5.394 -16.890
  232    HB3  CYS  34           2HB      CYS  34   5.316  -6.647 -16.016
  233    H    ASP  35           H        ASP  35   7.249  -2.603 -14.893
  234    HA   ASP  35           HA       ASP  35   7.229  -0.346 -15.152
  235    HB2  ASP  35           1HB      ASP  35   8.053  -0.976 -17.440
  236    HB3  ASP  35           2HB      ASP  35   6.395  -0.970 -18.028
  237    H    LYS  36           H        LYS  36   4.609  -1.909 -14.599
  238    HA   LYS  36           HA       LYS  36   2.572  -0.075 -15.646
  239    HB2  LYS  36           1HB      LYS  36   2.459  -2.885 -14.551
  240    HB3  LYS  36           2HB      LYS  36   0.992  -1.918 -14.703
  241    HG2  LYS  36           1HG      LYS  36   1.454  -1.627 -17.121
  242    HG3  LYS  36           2HG      LYS  36   2.881  -2.656 -16.959
  243    HD2  LYS  36           1HD      LYS  36   1.534  -4.577 -16.427
  244    HD3  LYS  36           2HD      LYS  36   0.077  -3.589 -16.254
  245    HE2  LYS  36           1HE      LYS  36   0.119  -3.062 -18.637
  246    HE3  LYS  36           2HE      LYS  36   1.613  -3.982 -18.846
  247    HZ1  LYS  36           3HZ      LYS  36  -0.283  -5.285 -19.529
  248    HZ2  LYS  36           1HZ      LYS  36  -1.019  -5.082 -18.019
  249    HZ3  LYS  36           2HZ      LYS  36   0.411  -5.978 -18.152
  250    H    LEU  37           H        LEU  37   0.713   0.375 -14.298
  251    HA   LEU  37           HA       LEU  37   1.543   1.338 -11.608
  252    HG   LEU  37           HG       LEU  37   1.516   4.708 -13.337
  253    HB2  LEU  37           1HB      LEU  37   0.031   2.756 -13.844
  254    HB3  LEU  37           2HB      LEU  37  -0.023   3.316 -12.193
  255   HD11  LEU  37          1HD1      LEU  37   2.175   4.060 -11.060
  256   HD12  LEU  37          2HD1      LEU  37   3.553   4.469 -12.077
  257   HD13  LEU  37          3HD1      LEU  37   3.200   2.777 -11.724
  258   HD21  LEU  37          3HD2      LEU  37   1.981   3.298 -15.290
  259   HD22  LEU  37          1HD2      LEU  37   3.043   2.282 -14.313
  260   HD23  LEU  37          2HD2      LEU  37   3.454   3.975 -14.601
  261    H    TYR  38           H        TYR  38   0.252   0.406 -10.055
  262    HA   TYR  38           HA       TYR  38  -2.663   0.189 -10.461
  263    HD1  TYR  38           HD1      TYR  38  -4.044  -2.130 -11.625
  264    HD2  TYR  38           HD2      TYR  38   0.196  -2.694 -11.656
  265    HE1  TYR  38           HE1      TYR  38  -4.185  -3.083 -13.886
  266    HE2  TYR  38           HE2      TYR  38   0.041  -3.653 -13.916
  267    HH   TYR  38           HH       TYR  38  -2.738  -3.429 -15.843
  268    HB2  TYR  38           1HB      TYR  38  -0.928  -2.167  -9.586
  269    HB3  TYR  38           2HB      TYR  38  -2.683  -2.140  -9.493
  270    H    THR  39           H        THR  39  -3.694   0.981  -8.691
  271    HA   THR  39           HA       THR  39  -2.511   1.977  -6.379
  272    HB   THR  39           HB       THR  39  -5.404   1.023  -6.639
  273    HG1  THR  39           HG1      THR  39  -4.320   3.576  -7.263
  274   HG21  THR  39          3HG2      THR  39  -4.234   3.198  -4.879
  275   HG22  THR  39          1HG2      THR  39  -4.826   1.628  -4.320
  276   HG23  THR  39          2HG2      THR  39  -5.944   2.797  -5.026
  277    H    CYS  40           H        CYS  40  -3.968  -1.205  -6.947
  278    HA   CYS  40           HA       CYS  40  -3.231  -2.156  -4.227
  279    HB2  CYS  40           1HB      CYS  40  -5.066  -3.627  -6.149
  280    HB3  CYS  40           2HB      CYS  40  -4.973  -3.755  -4.393
  281    H    ARG  41           H        ARG  41  -1.976  -4.077  -4.029
  282    HA   ARG  41           HA       ARG  41  -0.339  -4.934  -6.187
  283    HE   ARG  41           HE       ARG  41  -1.992  -8.325  -1.371
  284    HB2  ARG  41           1HB      ARG  41   0.475  -6.696  -4.751
  285    HB3  ARG  41           2HB      ARG  41   0.296  -5.243  -3.777
  286    HG2  ARG  41           1HG      ARG  41  -1.668  -6.118  -2.682
  287    HG3  ARG  41           2HG      ARG  41  -1.779  -7.464  -3.817
  288    HD2  ARG  41           1HD      ARG  41   0.456  -8.272  -2.942
  289    HD3  ARG  41           2HD      ARG  41   0.340  -7.034  -1.685
  290   HH11  ARG  41          1HH1      ARG  41   1.266  -9.608  -1.650
  291   HH12  ARG  41          2HH1      ARG  41   0.916 -11.022  -0.709
  292   HH21  ARG  41          1HH2      ARG  41  -2.436 -10.193  -0.153
  293   HH22  ARG  41          2HH2      ARG  41  -1.180 -11.356   0.124
  294    H    LEU  42           H        LEU  42  -3.413  -6.097  -4.870
  295    HA   LEU  42           HA       LEU  42  -3.550  -8.511  -6.382
  296    HG   LEU  42           HG       LEU  42  -5.345  -5.830  -4.487
  297    HB2  LEU  42           1HB      LEU  42  -5.917  -8.605  -5.561
  298    HB3  LEU  42           2HB      LEU  42  -4.712  -8.408  -4.307
  299   HD11  LEU  42          1HD1      LEU  42  -6.820  -5.994  -6.425
  300   HD12  LEU  42          2HD1      LEU  42  -7.695  -5.404  -5.018
  301   HD13  LEU  42          3HD1      LEU  42  -7.899  -7.078  -5.542
  302   HD21  LEU  42          3HD2      LEU  42  -7.168  -7.822  -3.092
  303   HD22  LEU  42          1HD2      LEU  42  -7.046  -6.099  -2.722
  304   HD23  LEU  42          2HD2      LEU  42  -5.662  -7.155  -2.455
  305    H    CYS  43           H        CYS  43  -4.576  -5.206  -7.023
  306    HA   CYS  43           HA       CYS  43  -6.134  -5.758  -9.357
  307    HB2  CYS  43           1HB      CYS  43  -5.065  -3.264  -8.097
  308    HB3  CYS  43           2HB      CYS  43  -5.427  -3.177  -9.818
  309    H    HIS  44           H        HIS  44  -2.722  -5.214  -8.770
  310    HA   HIS  44           HA       HIS  44  -1.822  -5.262 -11.468
  311    HD1  HIS  44           HD1      HIS  44   0.648  -8.125  -9.553
  312    HD2  HIS  44           HD2      HIS  44   1.809  -4.744 -11.694
  313    HE1  HIS  44           HE1      HIS  44   2.809  -8.717 -10.687
  314    HB2  HIS  44           1HB      HIS  44  -0.262  -4.475  -9.846
  315    HB3  HIS  44           2HB      HIS  44  -0.506  -5.860  -8.795
  316    H    ASP  45           H        ASP  45  -2.232  -7.788  -9.008
  317    HA   ASP  45           HA       ASP  45  -1.248 -10.003 -10.407
  318    HB2  ASP  45           1HB      ASP  45  -1.738  -9.829  -7.913
  319    HB3  ASP  45           2HB      ASP  45  -3.442 -10.031  -8.287
  320    H    ASN  46           H        ASN  46  -4.412  -8.502 -10.407
  321    HA   ASN  46           HA       ASN  46  -6.024 -10.455 -11.585
  322    HB2  ASN  46           1HB      ASN  46  -6.998  -8.495 -10.556
  323    HB3  ASN  46           2HB      ASN  46  -6.158  -7.419 -11.664
  324   HD21  ASN  46          2HD2      ASN  46  -7.040  -7.028 -13.693
  325   HD22  ASN  46          1HD2      ASN  46  -8.600  -7.594 -14.176
  326    H    ASN  47           H        ASN  47  -3.948  -8.018 -13.104
  327    HA   ASN  47           HA       ASN  47  -4.803  -8.772 -15.815
  328    HB2  ASN  47           1HB      ASN  47  -2.962  -6.538 -14.841
  329    HB3  ASN  47           2HB      ASN  47  -3.409  -6.807 -16.525
  330   HD21  ASN  47          2HD2      ASN  47  -4.561  -5.753 -13.388
  331   HD22  ASN  47          1HD2      ASN  47  -6.001  -4.997 -13.964
  332    H    GLU  48           H        GLU  48  -2.061  -9.066 -13.657
  333    HA   GLU  48           HA       GLU  48  -0.209  -9.738 -15.817
  334    HB2  GLU  48           1HB      GLU  48   0.322  -9.325 -12.848
  335    HB3  GLU  48           2HB      GLU  48   1.554  -9.557 -14.089
  336    HG2  GLU  48           1HG      GLU  48  -0.344  -7.204 -13.816
  337    HG3  GLU  48           2HG      GLU  48   1.390  -7.205 -13.505
  338    H    ASP  49           H        ASP  49   1.166 -11.495 -15.726
  339    HA   ASP  49           HA       ASP  49   0.021 -14.028 -14.906
  340    HB2  ASP  49           1HB      ASP  49   1.946 -14.988 -16.140
  341    HB3  ASP  49           2HB      ASP  49   1.139 -13.764 -17.109
  342    H    HIS  50           H        HIS  50   1.711 -11.776 -13.200
  343    HA   HIS  50           HA       HIS  50   3.124 -13.685 -11.474
  344    HD1  HIS  50           HD1      HIS  50   3.915 -11.242 -14.982
  345    HD2  HIS  50           HD2      HIS  50   5.265  -9.600 -11.425
  346    HE1  HIS  50           HE1      HIS  50   4.073  -8.742 -15.367
  347    HB2  HIS  50           1HB      HIS  50   5.212 -12.333 -11.588
  348    HB3  HIS  50           2HB      HIS  50   4.792 -12.997 -13.163
  349    H    GLN  51           H        GLN  51   4.067 -12.434  -9.525
  350    HA   GLN  51           HA       GLN  51   1.920 -10.713  -8.470
  351    HB2  GLN  51           1HB      GLN  51   4.007 -12.378  -6.998
  352    HB3  GLN  51           2HB      GLN  51   2.783 -11.374  -6.217
  353    HG2  GLN  51           1HG      GLN  51   1.033 -12.779  -7.439
  354    HG3  GLN  51           2HG      GLN  51   2.346 -13.870  -7.878
  355   HE21  GLN  51          2HE2      GLN  51  -0.048 -14.322  -6.212
  356   HE22  GLN  51          1HE2      GLN  51   0.535 -14.890  -4.688
  357    H    LEU  52           H        LEU  52   2.332  -8.872  -7.301
  358    HA   LEU  52           HA       LEU  52   4.634  -7.297  -8.098
  359    HG   LEU  52           HG       LEU  52   4.342  -4.764  -7.619
  360    HB2  LEU  52           1HB      LEU  52   2.319  -6.401  -8.289
  361    HB3  LEU  52           2HB      LEU  52   2.115  -6.525  -6.557
  362   HD11  LEU  52          1HD1      LEU  52   1.442  -3.868  -7.539
  363   HD12  LEU  52          2HD1      LEU  52   2.435  -4.081  -8.984
  364   HD13  LEU  52          3HD1      LEU  52   2.846  -2.829  -7.819
  365   HD21  LEU  52          3HD2      LEU  52   4.153  -5.091  -5.182
  366   HD22  LEU  52          1HD2      LEU  52   2.509  -4.445  -5.214
  367   HD23  LEU  52          2HD2      LEU  52   3.883  -3.413  -5.631
  368    H    ASP  53           H        ASP  53   6.396  -7.614  -6.852
  369    HA   ASP  53           HA       ASP  53   6.277  -7.825  -3.962
  370    HB2  ASP  53           1HB      ASP  53   8.617  -7.465  -5.877
  371    HB3  ASP  53           2HB      ASP  53   8.799  -7.596  -4.133
  372    H    ARG  54           H        ARG  54   5.715  -6.086  -2.868
  373    HA   ARG  54           HA       ARG  54   5.688  -3.428  -3.739
  374    HE   ARG  54           HE       ARG  54   6.037  -6.089   1.657
  375    HB2  ARG  54           1HB      ARG  54   5.120  -2.780  -1.460
  376    HB3  ARG  54           2HB      ARG  54   4.227  -4.214  -1.930
  377    HG2  ARG  54           1HG      ARG  54   6.748  -4.385  -0.244
  378    HG3  ARG  54           2HG      ARG  54   5.162  -4.106   0.471
  379    HD2  ARG  54           1HD      ARG  54   4.364  -6.234  -0.526
  380    HD3  ARG  54           2HD      ARG  54   5.985  -6.517  -1.169
  381   HH11  ARG  54          1HH1      ARG  54   5.429  -8.552  -0.773
  382   HH12  ARG  54          2HH1      ARG  54   5.700  -9.864   0.322
  383   HH21  ARG  54          1HH2      ARG  54   6.403  -7.829   3.074
  384   HH22  ARG  54          2HH2      ARG  54   6.259  -9.457   2.494
  385    H    PHE  55           H        PHE  55   8.248  -5.225  -2.177
  386    HA   PHE  55           HA       PHE  55   9.875  -2.999  -1.405
  387    HD1  PHE  55           HD1      PHE  55  11.695  -3.623   0.829
  388    HD2  PHE  55           HD2      PHE  55   8.865  -6.696  -0.058
  389    HE1  PHE  55           HE1      PHE  55  11.185  -3.848   3.222
  390    HE2  PHE  55           HE2      PHE  55   8.357  -6.917   2.337
  391    HZ   PHE  55           HZ       PHE  55   9.516  -5.493   3.982
  392    HB2  PHE  55           1HB      PHE  55  10.455  -5.962  -1.759
  393    HB3  PHE  55           2HB      PHE  55  11.735  -4.826  -1.352
  394    H    LYS  56           H        LYS  56   9.479  -4.808  -4.413
  395    HA   LYS  56           HA       LYS  56  11.835  -3.810  -5.741
  396    HB2  LYS  56           1HB      LYS  56   9.229  -4.870  -6.919
  397    HB3  LYS  56           2HB      LYS  56  10.697  -4.565  -7.842
  398    HG2  LYS  56           1HG      LYS  56  10.457  -6.601  -5.630
  399    HG3  LYS  56           2HG      LYS  56  10.288  -6.943  -7.352
  400    HD2  LYS  56           1HD      LYS  56  12.689  -5.872  -7.530
  401    HD3  LYS  56           2HD      LYS  56  12.766  -6.189  -5.791
  402    HE2  LYS  56           1HE      LYS  56  12.256  -8.219  -7.977
  403    HE3  LYS  56           2HE      LYS  56  13.744  -8.045  -7.050
  404    HZ1  LYS  56           3HZ      LYS  56  11.092  -8.900  -6.010
  405    HZ2  LYS  56           1HZ      LYS  56  12.450  -8.621  -5.045
  406    HZ3  LYS  56           2HZ      LYS  56  12.469  -9.862  -6.187
  407    H    VAL  57           H        VAL  57   8.497  -2.758  -5.378
  408    HA   VAL  57           HA       VAL  57   8.506  -0.661  -7.313
  409    HB   VAL  57           HB       VAL  57   6.737  -0.952  -4.839
  410   HG11  VAL  57          1HG1      VAL  57   6.254   0.676  -7.341
  411   HG12  VAL  57          2HG1      VAL  57   6.609   1.303  -5.732
  412   HG13  VAL  57          3HG1      VAL  57   5.097   0.443  -6.026
  413   HG21  VAL  57          3HG2      VAL  57   5.075  -2.015  -6.332
  414   HG22  VAL  57          1HG2      VAL  57   6.563  -2.960  -6.229
  415   HG23  VAL  57          2HG2      VAL  57   6.241  -1.972  -7.657
  416    H    LYS  58           H        LYS  58   9.837   1.049  -7.155
  417    HA   LYS  58           HA       LYS  58  10.471   2.226  -4.510
  418    HB2  LYS  58           1HB      LYS  58  12.393   1.394  -5.900
  419    HB3  LYS  58           2HB      LYS  58  11.962   2.551  -7.152
  420    HG2  LYS  58           1HG      LYS  58  13.866   3.307  -5.738
  421    HG3  LYS  58           2HG      LYS  58  12.495   4.420  -5.707
  422    HD2  LYS  58           1HD      LYS  58  11.792   3.548  -3.515
  423    HD3  LYS  58           2HD      LYS  58  13.090   2.351  -3.547
  424    HE2  LYS  58           1HE      LYS  58  13.532   5.359  -3.535
  425    HE3  LYS  58           2HE      LYS  58  13.572   4.338  -2.098
  426    HZ1  LYS  58           3HZ      LYS  58  15.422   3.123  -3.036
  427    HZ2  LYS  58           1HZ      LYS  58  15.780   4.775  -2.968
  428    HZ3  LYS  58           2HZ      LYS  58  15.371   4.060  -4.443
  429    H    GLU  59           H        GLU  59   8.975   2.772  -7.570
  430    HA   GLU  59           HA       GLU  59   8.566   5.656  -7.068
  431    HB2  GLU  59           1HB      GLU  59   8.341   3.982  -9.593
  432    HB3  GLU  59           2HB      GLU  59   7.730   5.631  -9.496
  433    HG2  GLU  59           1HG      GLU  59  10.003   6.424  -8.990
  434    HG3  GLU  59           2HG      GLU  59  10.617   4.774  -9.156
  435    H    VAL  60           H        VAL  60   6.432   6.302  -8.173
  436    HA   VAL  60           HA       VAL  60   4.162   4.541  -8.043
  437    HB   VAL  60           HB       VAL  60   2.785   6.173  -6.644
  438   HG11  VAL  60          1HG1      VAL  60   3.500   4.066  -5.604
  439   HG12  VAL  60          2HG1      VAL  60   3.456   5.370  -4.414
  440   HG13  VAL  60          3HG1      VAL  60   5.003   4.823  -5.066
  441   HG21  VAL  60          3HG2      VAL  60   3.929   7.743  -5.093
  442   HG22  VAL  60          1HG2      VAL  60   4.234   8.154  -6.782
  443   HG23  VAL  60          2HG2      VAL  60   5.479   7.342  -5.834
  444    H    GLN  61           H        GLN  61   2.180   6.059  -8.782
  445    HA   GLN  61           HA       GLN  61   3.146   8.609  -9.888
  446    HB2  GLN  61           1HB      GLN  61   2.224   8.429 -11.982
  447    HB3  GLN  61           2HB      GLN  61   2.755   6.782 -11.734
  448    HG2  GLN  61           1HG      GLN  61   0.557   5.993 -11.434
  449    HG3  GLN  61           2HG      GLN  61  -0.087   7.619 -11.215
  450   HE21  GLN  61          2HE2      GLN  61   1.383   8.772 -13.490
  451   HE22  GLN  61          1HE2      GLN  61   0.598   8.191 -14.898
  452    H    CYS  62           H        CYS  62   1.452  10.145 -10.206
  453    HA   CYS  62           HA       CYS  62  -0.605  10.048  -8.104
  454    HB2  CYS  62           1HB      CYS  62   0.793  11.999  -8.053
  455    HB3  CYS  62           2HB      CYS  62   0.666  12.237  -9.786
  456    H    ILE  63           H        ILE  63  -2.641   9.470  -8.777
  457    HA   ILE  63           HA       ILE  63  -3.265   9.044 -11.534
  458    HB   ILE  63           HB       ILE  63  -5.357   9.221  -9.319
  459   HG12  ILE  63          1HG1      ILE  63  -3.562   6.817  -9.917
  460   HG13  ILE  63          2HG1      ILE  63  -3.488   7.801  -8.464
  461   HG21  ILE  63          1HG2      ILE  63  -5.178   7.457 -11.789
  462   HG22  ILE  63          2HG2      ILE  63  -6.147   8.928 -11.661
  463   HG23  ILE  63          3HG2      ILE  63  -6.534   7.530 -10.659
  464   HD11  ILE  63          3HD1      ILE  63  -5.713   7.036  -7.826
  465   HD12  ILE  63          1HD1      ILE  63  -4.603   5.689  -8.065
  466   HD13  ILE  63          2HD1      ILE  63  -5.810   6.060  -9.296
  467    H    ASN  64           H        ASN  64  -3.746  11.597  -9.237
  468    HA   ASN  64           HA       ASN  64  -5.449  13.270 -10.899
  469    HB2  ASN  64           1HB      ASN  64  -5.701  13.027  -8.398
  470    HB3  ASN  64           2HB      ASN  64  -4.142  13.823  -8.224
  471   HD21  ASN  64          2HD2      ASN  64  -4.035  16.076  -8.530
  472   HD22  ASN  64          1HD2      ASN  64  -5.438  17.071  -8.657
  473    H    CYS  65           H        CYS  65  -3.495  12.993 -12.430
  474    HA   CYS  65           HA       CYS  65  -2.966  15.041 -13.776
  475    HB2  CYS  65           1HB      CYS  65  -1.055  16.441 -13.241
  476    HB3  CYS  65           2HB      CYS  65  -2.101  16.424 -11.832
  477    H    GLU  66           H        GLU  66  -1.759  12.184 -12.538
  478    HA   GLU  66           HA       GLU  66  -0.853  10.389 -13.579
  479    HB2  GLU  66           1HB      GLU  66  -0.947  12.116 -16.084
  480    HB3  GLU  66           2HB      GLU  66  -0.515  10.406 -16.089
  481    HG2  GLU  66           1HG      GLU  66  -2.726   9.782 -15.311
  482    HG3  GLU  66           2HG      GLU  66  -3.174  11.470 -15.083
  483    H    LYS  67           H        LYS  67   0.786  12.753 -12.536
  484    HA   LYS  67           HA       LYS  67   3.326  12.716 -13.786
  485    HB2  LYS  67           1HB      LYS  67   2.663  14.551 -12.334
  486    HB3  LYS  67           2HB      LYS  67   2.448  13.472 -10.968
  487    HG2  LYS  67           1HG      LYS  67   4.475  14.791 -10.704
  488    HG3  LYS  67           2HG      LYS  67   4.878  13.085 -10.877
  489    HD2  LYS  67           1HD      LYS  67   6.433  14.511 -12.138
  490    HD3  LYS  67           2HD      LYS  67   5.526  13.446 -13.212
  491    HE2  LYS  67           1HE      LYS  67   4.060  15.311 -13.852
  492    HE3  LYS  67           2HE      LYS  67   4.896  16.383 -12.726
  493    HZ1  LYS  67           3HZ      LYS  67   6.174  15.039 -15.039
  494    HZ2  LYS  67           1HZ      LYS  67   6.886  16.190 -14.022
  495    HZ3  LYS  67           2HZ      LYS  67   5.615  16.634 -15.053
  496    H    ILE  68           H        ILE  68   4.699  11.030 -13.869
  497    HA   ILE  68           HA       ILE  68   4.687   8.847 -11.944
  498    HB   ILE  68           HB       ILE  68   6.616   9.482 -14.240
  499   HG12  ILE  68          1HG1      ILE  68   4.210   8.809 -14.846
  500   HG13  ILE  68          2HG1      ILE  68   5.485   7.829 -15.561
  501   HG21  ILE  68          1HG2      ILE  68   7.521   7.184 -13.939
  502   HG22  ILE  68          2HG2      ILE  68   6.519   6.978 -12.501
  503   HG23  ILE  68          3HG2      ILE  68   7.797   8.195 -12.518
  504   HD11  ILE  68          3HD1      ILE  68   3.914   7.037 -13.110
  505   HD12  ILE  68          1HD1      ILE  68   5.042   6.034 -14.019
  506   HD13  ILE  68          2HD1      ILE  68   3.519   6.542 -14.753
  507    H    GLN  69           H        GLN  69   5.892   8.869 -10.116
  508    HA   GLN  69           HA       GLN  69   8.099  10.761  -9.790
  509    HB2  GLN  69           1HB      GLN  69   7.076  11.804  -7.792
  510    HB3  GLN  69           2HB      GLN  69   6.092  12.084  -9.223
  511    HG2  GLN  69           1HG      GLN  69   4.501  10.361  -8.509
  512    HG3  GLN  69           2HG      GLN  69   5.509   9.972  -7.116
  513   HE21  GLN  69          2HE2      GLN  69   5.621  11.465  -5.384
  514   HE22  GLN  69          1HE2      GLN  69   4.427  12.691  -5.160
  515    H    HIS  70           H        HIS  70   9.279  10.444  -7.872
  516    HA   HIS  70           HA       HIS  70   9.719   7.922  -6.796
  517    HD1  HIS  70           HD1      HIS  70  10.778  10.873  -3.300
  518    HD2  HIS  70           HD2      HIS  70   9.250  12.183  -6.934
  519    HE1  HIS  70           HE1      HIS  70   9.969  13.205  -2.889
  520    HE2  HIS  70           HE2      HIS  70   8.855  13.889  -5.038
  521    HB2  HIS  70           1HB      HIS  70  10.962   9.111  -5.019
  522    HB3  HIS  70           2HB      HIS  70  11.292   9.829  -6.592
  523    H    ALA  71           H        ALA  71   9.120   6.967  -4.774
  524    HA   ALA  71           HA       ALA  71   6.404   7.261  -4.026
  525    HB1  ALA  71           3HB      ALA  71   7.580   5.138  -3.846
  526    HB2  ALA  71           1HB      ALA  71   6.872   5.602  -2.301
  527    HB3  ALA  71           2HB      ALA  71   8.609   5.789  -2.568
  528    H    GLN  72           H        GLN  72   6.018   9.311  -3.396
  529    HA   GLN  72           HA       GLN  72   6.891  10.130  -0.692
  530    HB2  GLN  72           1HB      GLN  72   7.769  11.649  -2.457
  531    HB3  GLN  72           2HB      GLN  72   6.143  11.893  -3.077
  532    HG2  GLN  72           1HG      GLN  72   5.493  13.133  -1.123
  533    HG3  GLN  72           2HG      GLN  72   6.975  12.693  -0.273
  534   HE21  GLN  72          2HE2      GLN  72   5.635  14.682  -2.855
  535   HE22  GLN  72          1HE2      GLN  72   6.964  15.776  -2.963
  536    H    GLN  73           H        GLN  73   5.186  10.953   0.632
  537    HA   GLN  73           HA       GLN  73   2.725   9.563   0.345
  538    HB2  GLN  73           1HB      GLN  73   3.764  10.077   2.540
  539    HB3  GLN  73           2HB      GLN  73   3.464  11.791   2.288
  540    HG2  GLN  73           1HG      GLN  73   1.016  11.328   2.293
  541    HG3  GLN  73           2HG      GLN  73   1.360   9.630   2.616
  542   HE21  GLN  73          2HE2      GLN  73   0.182   9.721   4.567
  543   HE22  GLN  73          1HE2      GLN  73   0.803  10.510   5.975
  544    H    THR  74           H        THR  74   3.719  12.711  -0.678
  545    HA   THR  74           HA       THR  74   0.989  13.336  -1.641
  546    HB   THR  74           HB       THR  74   2.955  15.449  -0.610
  547    HG1  THR  74           HG1      THR  74   2.030  13.928   1.012
  548   HG21  THR  74          3HG2      THR  74   1.292  16.310  -2.228
  549   HG22  THR  74          1HG2      THR  74   0.989  16.935  -0.604
  550   HG23  THR  74          2HG2      THR  74  -0.014  15.636  -1.249
  551    H    CYS  75           H        CYS  75   0.916  14.401  -3.626
  552    HA   CYS  75           HA       CYS  75   3.150  14.165  -5.459
  553    HB2  CYS  75           1HB      CYS  75   0.913  13.683  -6.260
  554    HB3  CYS  75           2HB      CYS  75   0.320  15.238  -5.723
  555    H    GLU  76           H        GLU  76   4.711  15.653  -5.062
  556    HA   GLU  76           HA       GLU  76   4.547  18.319  -4.312
  557    HB2  GLU  76           1HB      GLU  76   6.783  18.586  -5.306
  558    HB3  GLU  76           2HB      GLU  76   6.665  17.061  -4.441
  559    HG2  GLU  76           1HG      GLU  76   6.521  17.376  -7.463
  560    HG3  GLU  76           2HG      GLU  76   7.947  16.884  -6.554
  561    H    GLU  77           H        GLU  77   3.906  16.881  -7.434
  562    HA   GLU  77           HA       GLU  77   4.078  19.164  -9.080
  563    HB2  GLU  77           1HB      GLU  77   4.260  16.883  -9.960
  564    HB3  GLU  77           2HB      GLU  77   2.617  16.523  -9.454
  565    HG2  GLU  77           1HG      GLU  77   2.763  16.865 -11.869
  566    HG3  GLU  77           2HG      GLU  77   1.715  18.059 -11.105
  567    H    CYS  78           H        CYS  78   1.275  17.843  -7.215
  568    HA   CYS  78           HA       CYS  78  -0.247  20.287  -7.756
  569    HB2  CYS  78           1HB      CYS  78  -2.152  19.301  -8.818
  570    HB3  CYS  78           2HB      CYS  78  -0.754  18.672  -9.682
  571    H    SER  79           H        SER  79   0.835  18.683  -5.405
  572    HA   SER  79           HA       SER  79   0.377  18.527  -3.213
  573    HG   SER  79           HG       SER  79   0.673  20.970  -3.065
  574    HB2  SER  79           1HB      SER  79  -1.978  20.340  -3.878
  575    HB3  SER  79           2HB      SER  79  -1.288  20.095  -2.269
  576    H    THR  80           H        THR  80  -0.883  16.499  -5.038
  577    HA   THR  80           HA       THR  80  -3.384  15.704  -3.838
  578    HB   THR  80           HB       THR  80  -1.525  14.028  -5.591
  579    HG1  THR  80           HG1      THR  80  -3.621  15.828  -6.260
  580   HG21  THR  80          3HG2      THR  80  -3.558  12.745  -6.162
  581   HG22  THR  80          1HG2      THR  80  -4.511  13.732  -5.056
  582   HG23  THR  80          2HG2      THR  80  -3.248  12.671  -4.426
  583    H    LEU  81           H        LEU  81  -3.065  15.395  -1.608
  584    HA   LEU  81           HA       LEU  81  -1.085  13.669  -0.491
  585    HG   LEU  81           HG       LEU  81  -2.888  12.422   1.802
  586    HB2  LEU  81           1HB      LEU  81  -2.323  15.279   0.910
  587    HB3  LEU  81           2HB      LEU  81  -3.828  14.433   0.601
  588   HD11  LEU  81          1HD1      LEU  81  -0.868  12.668   3.186
  589   HD12  LEU  81          2HD1      LEU  81  -0.579  14.267   2.494
  590   HD13  LEU  81          3HD1      LEU  81  -0.500  12.830   1.470
  591   HD21  LEU  81          3HD2      LEU  81  -4.346  13.996   3.010
  592   HD22  LEU  81          1HD2      LEU  81  -2.945  14.971   3.462
  593   HD23  LEU  81          2HD2      LEU  81  -3.120  13.327   4.082
  594    H    PHE  82           H        PHE  82  -0.916  11.650  -1.187
  595    HA   PHE  82           HA       PHE  82  -2.941  10.154  -2.471
  596    HD1  PHE  82           HD1      PHE  82  -1.939  10.745  -4.210
  597    HD2  PHE  82           HD2      PHE  82   1.701   9.238  -2.549
  598    HE1  PHE  82           HE1      PHE  82  -0.674  11.732  -6.064
  599    HE2  PHE  82           HE2      PHE  82   2.955  10.239  -4.413
  600    HZ   PHE  82           HZ       PHE  82   1.773  11.484  -6.169
  601    HB2  PHE  82           1HB      PHE  82  -0.334   9.158  -1.240
  602    HB3  PHE  82           2HB      PHE  82  -1.318   8.286  -2.416
  603    H    GLY  83           H        GLY  83  -1.682  10.161   0.840
  604    HA2  GLY  83           1HA      GLY  83  -3.936   8.576   1.803
  605    HA3  GLY  83           2HA      GLY  83  -2.362   7.792   1.902
  606    H    GLU  84           H        GLU  84  -4.358   8.904   3.903
  607    HA   GLU  84           HA       GLU  84  -3.041  10.879   5.469
  608    HB2  GLU  84           1HB      GLU  84  -5.035   8.708   6.246
  609    HB3  GLU  84           2HB      GLU  84  -4.565  10.051   7.290
  610    HG2  GLU  84           1HG      GLU  84  -5.549  11.653   5.704
  611    HG3  GLU  84           2HG      GLU  84  -5.932  10.344   4.588
  612    H    TYR  85           H        TYR  85  -3.203   7.359   5.618
  613    HA   TYR  85           HA       TYR  85  -0.946   7.108   7.436
  614    HD1  TYR  85           HD1      TYR  85  -0.673   5.347   9.190
  615    HD2  TYR  85           HD2      TYR  85  -1.490   2.964   5.735
  616    HE1  TYR  85           HE1      TYR  85   0.863   3.610  10.018
  617    HE2  TYR  85           HE2      TYR  85   0.041   1.230   6.573
  618    HH   TYR  85           HH       TYR  85   1.370   1.326   9.772
  619    HB2  TYR  85           1HB      TYR  85  -2.876   5.574   7.675
  620    HB3  TYR  85           2HB      TYR  85  -2.660   5.013   6.019
  621    H    TYR  86           H        TYR  86   1.105   6.598   6.802
  622    HA   TYR  86           HA       TYR  86   1.561   5.440   4.129
  623    HD1  TYR  86           HD1      TYR  86   2.005   8.741   6.578
  624    HD2  TYR  86           HD2      TYR  86   5.577   7.221   4.797
  625    HE1  TYR  86           HE1      TYR  86   3.348   9.948   8.242
  626    HE2  TYR  86           HE2      TYR  86   6.921   8.427   6.464
  627    HH   TYR  86           HH       TYR  86   5.600   9.780   9.265
  628    HB2  TYR  86           1HB      TYR  86   3.521   6.796   3.720
  629    HB3  TYR  86           2HB      TYR  86   2.176   7.874   4.045
  630    H    CYS  87           H        CYS  87   3.122   3.855   4.082
  631    HA   CYS  87           HA       CYS  87   4.849   3.407   6.410
  632    HB2  CYS  87           1HB      CYS  87   2.866   1.989   6.815
  633    HB3  CYS  87           2HB      CYS  87   3.037   1.258   5.223
  634    H    ASP  88           H        ASP  88   6.819   3.390   5.591
  635    HA   ASP  88           HA       ASP  88   7.348   3.043   2.775
  636    HB2  ASP  88           1HB      ASP  88   9.664   3.647   3.339
  637    HB3  ASP  88           2HB      ASP  88   8.539   4.771   4.081
  638    H    ILE  89           H        ILE  89   7.685   1.071   5.650
  639    HA   ILE  89           HA       ILE  89   9.572  -0.847   4.777
  640    HB   ILE  89           HB       ILE  89   7.263  -1.172   6.762
  641   HG12  ILE  89          1HG1      ILE  89  10.209  -0.547   7.290
  642   HG13  ILE  89          2HG1      ILE  89   8.904   0.629   7.357
  643   HG21  ILE  89          1HG2      ILE  89   9.703  -2.966   6.416
  644   HG22  ILE  89          2HG2      ILE  89   8.036  -3.396   6.027
  645   HG23  ILE  89          3HG2      ILE  89   8.499  -3.106   7.702
  646   HD11  ILE  89          3HD1      ILE  89   9.580  -0.069   9.573
  647   HD12  ILE  89          1HD1      ILE  89   9.240  -1.754   9.183
  648   HD13  ILE  89          2HD1      ILE  89   7.922  -0.580   9.256
  649    H    CYS  90           H        CYS  90   6.039  -0.716   4.507
  650    HA   CYS  90           HA       CYS  90   5.949  -3.180   2.873
  651    HB2  CYS  90           1HB      CYS  90   3.653  -1.534   3.975
  652    HB3  CYS  90           2HB      CYS  90   3.555  -3.167   3.316
  653    H    HIS  91           H        HIS  91   6.259   0.109   2.462
  654    HA   HIS  91           HA       HIS  91   6.068   1.593   0.799
  655    HD1  HIS  91           HD1      HIS  91   8.483   1.636  -1.160
  656    HD2  HIS  91           HD2      HIS  91   4.890   1.168  -3.186
  657    HE1  HIS  91           HE1      HIS  91   8.587   3.224  -3.082
  658    HE2  HIS  91           HE2      HIS  91   6.523   2.738  -4.429
  659    HB2  HIS  91           1HB      HIS  91   7.140  -0.427  -0.425
  660    HB3  HIS  91           2HB      HIS  91   5.558  -0.683  -1.152
  661    H    LEU  92           H        LEU  92   3.486   0.349   2.091
  662    HA   LEU  92           HA       LEU  92   1.487   1.068   0.054
  663    HG   LEU  92           HG       LEU  92   1.849  -0.293   3.622
  664    HB2  LEU  92           1HB      LEU  92  -0.149  -0.138   1.357
  665    HB3  LEU  92           2HB      LEU  92   1.258  -1.142   1.160
  666   HD11  LEU  92          1HD1      LEU  92  -0.119   0.042   5.052
  667   HD12  LEU  92          2HD1      LEU  92  -1.171   0.056   3.632
  668   HD13  LEU  92          3HD1      LEU  92   0.028   1.329   3.859
  669   HD21  LEU  92          3HD2      LEU  92   0.696  -2.251   4.568
  670   HD22  LEU  92          1HD2      LEU  92   1.428  -2.647   3.015
  671   HD23  LEU  92          2HD2      LEU  92  -0.314  -2.378   3.124
  672    H    PHE  93           H        PHE  93   0.427   2.935   0.160
  673    HA   PHE  93           HA       PHE  93   0.374   4.528   2.660
  674    HD1  PHE  93           HD1      PHE  93   3.076   4.775   2.611
  675    HD2  PHE  93           HD2      PHE  93   2.415   5.835  -1.484
  676    HE1  PHE  93           HE1      PHE  93   5.441   4.322   2.104
  677    HE2  PHE  93           HE2      PHE  93   4.778   5.357  -1.984
  678    HZ   PHE  93           HZ       PHE  93   6.293   4.599  -0.193
  679    HB2  PHE  93           1HB      PHE  93   0.614   5.950  -0.020
  680    HB3  PHE  93           2HB      PHE  93   1.068   6.521   1.576
  681    H    ASP  94           H        ASP  94  -1.782   4.663   3.154
  682    HA   ASP  94           HA       ASP  94  -3.762   5.336   1.091
  683    HB2  ASP  94           1HB      ASP  94  -5.358   3.544   1.919
  684    HB3  ASP  94           2HB      ASP  94  -3.974   2.932   1.032
  685    H    LYS  95           H        LYS  95  -6.042   5.529   2.338
  686    HA   LYS  95           HA       LYS  95  -5.810   7.695   4.136
  687    HB2  LYS  95           1HB      LYS  95  -8.163   5.889   3.478
  688    HB3  LYS  95           2HB      LYS  95  -8.307   7.314   4.501
  689    HG2  LYS  95           1HG      LYS  95  -7.709   8.776   2.669
  690    HG3  LYS  95           2HG      LYS  95  -7.330   7.396   1.631
  691    HD2  LYS  95           1HD      LYS  95  -9.550   8.406   1.105
  692    HD3  LYS  95           2HD      LYS  95  -9.658   6.708   1.580
  693    HE2  LYS  95           1HE      LYS  95 -11.454   8.144   2.574
  694    HE3  LYS  95           2HE      LYS  95 -10.482   7.305   3.779
  695    HZ1  LYS  95           3HZ      LYS  95  -9.266   9.341   4.186
  696    HZ2  LYS  95           1HZ      LYS  95 -10.924   9.593   4.380
  697    HZ3  LYS  95           2HZ      LYS  95 -10.147  10.149   2.988
  698    H    ASP  96           H        ASP  96  -6.763   7.820   6.343
  699    HA   ASP  96           HA       ASP  96  -5.649   5.864   8.122
  700    HB2  ASP  96           1HB      ASP  96  -5.693   8.228   8.768
  701    HB3  ASP  96           2HB      ASP  96  -7.447   8.275   8.621
  702    H    LYS  97           H        LYS  97  -6.580   3.984   8.514
  703    HA   LYS  97           HA       LYS  97  -9.517   3.600   8.505
  704    HB2  LYS  97           1HB      LYS  97  -7.470   2.126   6.767
  705    HB3  LYS  97           2HB      LYS  97  -9.103   1.527   7.031
  706    HG2  LYS  97           1HG      LYS  97 -10.069   3.378   5.843
  707    HG3  LYS  97           2HG      LYS  97  -8.526   4.236   5.791
  708    HD2  LYS  97           1HD      LYS  97  -7.600   2.619   4.240
  709    HD3  LYS  97           2HD      LYS  97  -9.004   1.561   4.416
  710    HE2  LYS  97           1HE      LYS  97  -9.036   4.339   3.190
  711    HE3  LYS  97           2HE      LYS  97  -9.020   2.829   2.285
  712    HZ1  LYS  97           3HZ      LYS  97 -11.170   3.765   4.108
  713    HZ2  LYS  97           1HZ      LYS  97 -11.129   2.248   3.360
  714    HZ3  LYS  97           2HZ      LYS  97 -11.246   3.652   2.423
  715    H    LYS  98           H        LYS  98  -7.655   3.729  10.650
  716    HA   LYS  98           HA       LYS  98  -7.390   2.773  12.681
  717    HB2  LYS  98           1HB      LYS  98  -9.255   0.657  11.564
  718    HB3  LYS  98           2HB      LYS  98  -8.752   0.735  13.243
  719    HG2  LYS  98           1HG      LYS  98 -10.218   3.002  11.882
  720    HG3  LYS  98           2HG      LYS  98 -11.044   1.680  12.715
  721    HD2  LYS  98           1HD      LYS  98  -9.929   2.262  14.818
  722    HD3  LYS  98           2HD      LYS  98  -9.009   3.535  14.010
  723    HE2  LYS  98           1HE      LYS  98 -11.002   4.818  13.603
  724    HE3  LYS  98           2HE      LYS  98 -12.034   3.496  14.146
  725    HZ1  LYS  98           3HZ      LYS  98 -10.148   5.065  15.821
  726    HZ2  LYS  98           1HZ      LYS  98 -11.032   3.732  16.367
  727    HZ3  LYS  98           2HZ      LYS  98 -11.836   5.134  15.877
  728    H    GLN  99           H        GLN  99  -5.919   1.666  10.057
  729    HA   GLN  99           HA       GLN  99  -5.118  -0.998  10.708
  730    HB2  GLN  99           1HB      GLN  99  -3.698  -0.916   8.748
  731    HB3  GLN  99           2HB      GLN  99  -5.244  -0.187   8.346
  732    HG2  GLN  99           1HG      GLN  99  -2.778   1.437   9.050
  733    HG3  GLN  99           2HG      GLN  99  -3.162   0.932   7.411
  734   HE21  GLN  99          2HE2      GLN  99  -4.859   1.918   6.320
  735   HE22  GLN  99          1HE2      GLN  99  -5.602   3.368   6.880
  736    H    TYR 100           H        TYR 100  -3.056  -1.738  11.227
  737    HA   TYR 100           HA       TYR 100  -1.278   0.122  12.696
  738    HD1  TYR 100           HD1      TYR 100  -4.440  -2.577  13.094
  739    HD2  TYR 100           HD2      TYR 100  -0.561  -3.939  14.299
  740    HE1  TYR 100           HE1      TYR 100  -5.178  -4.906  12.873
  741    HE2  TYR 100           HE2      TYR 100  -1.312  -6.263  14.075
  742    HH   TYR 100           HH       TYR 100  -4.267  -7.115  12.548
  743    HB2  TYR 100           1HB      TYR 100  -1.077  -1.594  14.488
  744    HB3  TYR 100           2HB      TYR 100  -2.731  -1.035  14.322
  745    H    HIS 101           H        HIS 101   0.874  -0.131  12.143
  746    HA   HIS 101           HA       HIS 101   1.682  -2.492  10.607
  747    HD2  HIS 101           HD2      HIS 101   5.706  -1.341  11.888
  748    HE1  HIS 101           HE1      HIS 101   5.888  -3.617   8.348
  749    HE2  HIS 101           HE2      HIS 101   7.167  -2.814  10.365
  750    HB2  HIS 101           1HB      HIS 101   2.606  -0.371   9.791
  751    HB3  HIS 101           2HB      HIS 101   3.349  -0.047  11.358
  752    H    CYS 102           H        CYS 102   1.799  -4.217  11.840
  753    HA   CYS 102           HA       CYS 102   3.172  -4.247  14.406
  754    HB2  CYS 102           1HB      CYS 102   1.204  -5.730  13.995
  755    HB3  CYS 102           2HB      CYS 102   2.121  -6.566  12.728
  756    H    GLU 103           H        GLU 103   5.330  -4.406  14.531
  757    HA   GLU 103           HA       GLU 103   6.985  -4.681  12.212
  758    HB2  GLU 103           1HB      GLU 103   7.793  -4.644  15.145
  759    HB3  GLU 103           2HB      GLU 103   8.853  -4.349  13.767
  760    HG2  GLU 103           1HG      GLU 103   7.558  -2.313  13.220
  761    HG3  GLU 103           2HG      GLU 103   6.519  -2.602  14.616
  762    H    ASN 104           H        ASN 104   6.113  -6.811  14.900
  763    HA   ASN 104           HA       ASN 104   8.054  -8.841  14.529
  764    HB2  ASN 104           1HB      ASN 104   5.246  -9.190  15.657
  765    HB3  ASN 104           2HB      ASN 104   6.622 -10.253  15.933
  766   HD21  ASN 104          2HD2      ASN 104   8.249  -9.593  17.384
  767   HD22  ASN 104          1HD2      ASN 104   8.008  -8.283  18.487
  768    H    CYS 105           H        CYS 105   4.686  -8.603  13.394
  769    HA   CYS 105           HA       CYS 105   4.840 -10.968  11.730
  770    HB2  CYS 105           1HB      CYS 105   2.678  -8.825  11.888
  771    HB3  CYS 105           2HB      CYS 105   2.522 -10.381  11.074
  772    H    GLY 106           H        GLY 106   5.414  -7.545  11.355
  773    HA2  GLY 106           1HA      GLY 106   6.994  -6.705   9.847
  774    HA3  GLY 106           2HA      GLY 106   6.786  -8.120   8.833
  775    H    ILE 107           H        ILE 107   3.741  -6.964   9.548
  776    HA   ILE 107           HA       ILE 107   3.567  -5.382   7.039
  777    HB   ILE 107           HB       ILE 107   1.403  -6.621   6.528
  778   HG12  ILE 107          1HG1      ILE 107   2.406  -8.604   8.646
  779   HG13  ILE 107          2HG1      ILE 107   1.016  -7.546   8.846
  780   HG21  ILE 107          1HG2      ILE 107   3.908  -8.344   6.516
  781   HG22  ILE 107          2HG2      ILE 107   3.478  -7.137   5.302
  782   HG23  ILE 107          3HG2      ILE 107   2.482  -8.578   5.500
  783   HD11  ILE 107          3HD1      ILE 107   0.317  -9.801   8.335
  784   HD12  ILE 107          1HD1      ILE 107   1.274  -9.802   6.855
  785   HD13  ILE 107          2HD1      ILE 107  -0.122  -8.730   7.004
  786    H    CYS 108           H        CYS 108   1.487  -4.235   6.812
  787    HA   CYS 108           HA       CYS 108  -0.086  -3.909   9.290
  788    HB2  CYS 108           1HB      CYS 108  -0.637  -1.534   8.224
  789    HB3  CYS 108           2HB      CYS 108   0.792  -1.767   9.199
  790    H    ARG 109           H        ARG 109  -2.126  -4.381   9.074
  791    HA   ARG 109           HA       ARG 109  -3.390  -4.635   6.397
  792    HE   ARG 109           HE       ARG 109  -0.915  -8.246   5.363
  793    HB2  ARG 109           1HB      ARG 109  -3.845  -6.317   8.915
  794    HB3  ARG 109           2HB      ARG 109  -4.801  -6.448   7.441
  795    HG2  ARG 109           1HG      ARG 109  -1.834  -7.054   7.683
  796    HG3  ARG 109           2HG      ARG 109  -3.131  -8.251   7.631
  797    HD2  ARG 109           1HD      ARG 109  -3.751  -7.392   5.348
  798    HD3  ARG 109           2HD      ARG 109  -2.342  -6.329   5.413
  799   HH11  ARG 109          1HH1      ARG 109  -4.293  -9.068   4.853
  800   HH12  ARG 109          2HH1      ARG 109  -3.933 -10.544   4.017
  801   HH21  ARG 109          1HH2      ARG 109  -0.456 -10.209   4.262
  802   HH22  ARG 109          2HH2      ARG 109  -1.768 -11.186   3.685
  803    H    ILE 110           H        ILE 110  -5.580  -3.959   6.278
  804    HA   ILE 110           HA       ILE 110  -6.349  -1.803   7.977
  805    HB   ILE 110           HB       ILE 110  -8.083  -3.327   5.968
  806   HG12  ILE 110          1HG1      ILE 110  -6.021  -2.436   4.884
  807   HG13  ILE 110          2HG1      ILE 110  -7.454  -1.604   4.300
  808   HG21  ILE 110          1HG2      ILE 110  -9.444  -1.245   5.862
  809   HG22  ILE 110          2HG2      ILE 110  -8.459  -0.546   7.149
  810   HG23  ILE 110          3HG2      ILE 110  -9.453  -1.968   7.472
  811   HD11  ILE 110          3HD1      ILE 110  -5.482  -0.537   6.323
  812   HD12  ILE 110          1HD1      ILE 110  -6.923   0.306   5.745
  813   HD13  ILE 110          2HD1      ILE 110  -5.612  -0.067   4.629
  814    H    GLY 111           H        GLY 111  -6.749  -2.273  10.050
  815    HA2  GLY 111           1HA      GLY 111  -8.902  -3.964  10.929
  816    HA3  GLY 111           2HA      GLY 111  -7.316  -4.626  11.304
  817    HA   PRO 112           HA       PRO 112  -8.469  -0.725  13.976
  818    HB2  PRO 112           1HB      PRO 112 -10.247  -1.577  15.869
  819    HB3  PRO 112           2HB      PRO 112 -10.750  -0.840  14.343
  820    HG2  PRO 112           1HG      PRO 112 -10.614  -3.758  15.083
  821    HG3  PRO 112           2HG      PRO 112 -11.891  -2.884  14.209
  822    HD2  PRO 112           1HD      PRO 112 -10.000  -4.390  12.946
  823    HD3  PRO 112           2HD      PRO 112 -10.715  -2.946  12.191
  824    H    LYS 113           H        LYS 113  -6.650  -0.626  15.031
  825    HA   LYS 113           HA       LYS 113  -5.209  -2.779  16.110
  826    HB2  LYS 113           1HB      LYS 113  -3.641  -1.057  16.937
  827    HB3  LYS 113           2HB      LYS 113  -4.156  -0.720  15.291
  828    HG2  LYS 113           1HG      LYS 113  -5.893   0.886  16.364
  829    HG3  LYS 113           2HG      LYS 113  -4.930   0.728  17.833
  830    HD2  LYS 113           1HD      LYS 113  -4.239   2.736  16.636
  831    HD3  LYS 113           2HD      LYS 113  -2.928   1.554  16.574
  832    HE2  LYS 113           1HE      LYS 113  -3.529   0.950  14.286
  833    HE3  LYS 113           2HE      LYS 113  -4.952   1.987  14.350
  834    HZ1  LYS 113           3HZ      LYS 113  -2.144   2.924  14.509
  835    HZ2  LYS 113           1HZ      LYS 113  -3.526   3.902  14.505
  836    HZ3  LYS 113           2HZ      LYS 113  -3.133   2.989  13.137
  837    H    GLU 114           H        GLU 114  -7.585  -0.710  17.533
  838    HA   GLU 114           HA       GLU 114  -7.163  -1.200  20.284
  839    HB2  GLU 114           1HB      GLU 114  -9.640  -0.542  20.488
  840    HB3  GLU 114           2HB      GLU 114  -8.549   0.652  19.814
  841    HG2  GLU 114           1HG      GLU 114  -9.949  -1.083  17.821
  842    HG3  GLU 114           2HG      GLU 114 -10.972   0.018  18.737
  843    H    ASP 115           H        ASP 115  -8.869  -3.030  17.768
  844    HA   ASP 115           HA       ASP 115  -9.940  -4.971  19.701
  845    HB2  ASP 115           1HB      ASP 115 -11.357  -4.203  17.794
  846    HB3  ASP 115           2HB      ASP 115 -10.185  -4.867  16.662
  847    H    PHE 116           H        PHE 116  -7.780  -4.893  16.913
  848    HA   PHE 116           HA       PHE 116  -6.976  -7.656  17.192
  849    HD1  PHE 116           HD2      PHE 116  -8.848  -5.438  14.878
  850    HD2  PHE 116           HD1      PHE 116  -6.466  -8.899  14.088
  851    HE1  PHE 116           HE2      PHE 116 -10.655  -6.376  13.497
  852    HE2  PHE 116           HE1      PHE 116  -8.279  -9.828  12.715
  853    HZ   PHE 116           HZ       PHE 116 -10.376  -8.570  12.414
  854    HB2  PHE 116           1HB      PHE 116  -6.291  -5.475  15.184
  855    HB3  PHE 116           2HB      PHE 116  -5.479  -7.035  15.176
  856    H    PHE 117           H        PHE 117  -5.131  -8.342  18.038
  857    HA   PHE 117           HA       PHE 117  -3.208  -6.406  19.205
  858    HD1  PHE 117           HD2      PHE 117  -6.242  -9.193  19.706
  859    HD2  PHE 117           HD1      PHE 117  -2.571  -9.827  21.805
  860    HE1  PHE 117           HE2      PHE 117  -6.724 -11.595  19.848
  861    HE2  PHE 117           HE1      PHE 117  -3.067 -12.222  21.929
  862    HZ   PHE 117           HZ       PHE 117  -5.139 -13.114  20.956
  863    HB2  PHE 117           1HB      PHE 117  -3.244  -7.612  21.310
  864    HB3  PHE 117           2HB      PHE 117  -4.920  -7.281  20.896
  865    H    HIS 118           H        HIS 118  -1.112  -7.385  19.677
  866    HA   HIS 118           HA       HIS 118  -0.430  -9.696  17.970
  867    HD2  HIS 118           HD2      HIS 118   3.610  -9.044  19.951
  868    HE1  HIS 118           HE1      HIS 118   3.840 -11.303  16.406
  869    HE2  HIS 118           HE2      HIS 118   4.744 -11.008  18.733
  870    HB2  HIS 118           1HB      HIS 118   0.943  -7.671  17.608
  871    HB3  HIS 118           2HB      HIS 118   1.376  -7.628  19.317
  872    H    CYS 119           H        CYS 119  -0.500 -11.600  19.008
  873    HA   CYS 119           HA       CYS 119  -0.097 -12.078  21.793
  874    HB2  CYS 119           1HB      CYS 119   0.027 -13.832  19.332
  875    HB3  CYS 119           2HB      CYS 119   0.451 -14.470  20.910
  876    H    LEU 120           H        LEU 120   1.828 -12.270  22.922
  877    HA   LEU 120           HA       LEU 120   4.382 -11.928  21.565
  878    HG   LEU 120           HG       LEU 120   6.010 -13.016  24.204
  879    HB2  LEU 120           1HB      LEU 120   4.025 -10.763  23.681
  880    HB3  LEU 120           2HB      LEU 120   3.653 -12.271  24.499
  881   HD11  LEU 120          1HD1      LEU 120   6.591 -11.811  22.156
  882   HD12  LEU 120          2HD1      LEU 120   7.737 -11.436  23.437
  883   HD13  LEU 120          3HD1      LEU 120   6.488 -10.267  23.007
  884   HD21  LEU 120          3HD2      LEU 120   7.026 -11.478  25.844
  885   HD22  LEU 120          1HD2      LEU 120   5.366 -11.881  26.281
  886   HD23  LEU 120          2HD2      LEU 120   5.733 -10.311  25.560
  887    H    LYS 121           H        LYS 121   2.812 -14.432  23.579
  888    HA   LYS 121           HA       LYS 121   5.007 -16.260  23.568
  889    HB2  LYS 121           1HB      LYS 121   2.081 -16.840  24.209
  890    HB3  LYS 121           2HB      LYS 121   3.464 -17.824  24.682
  891    HG2  LYS 121           1HG      LYS 121   2.890 -14.997  25.635
  892    HG3  LYS 121           2HG      LYS 121   2.587 -16.474  26.554
  893    HD2  LYS 121           1HD      LYS 121   5.006 -16.953  26.600
  894    HD3  LYS 121           2HD      LYS 121   5.325 -15.511  25.631
  895    HE2  LYS 121           1HE      LYS 121   4.491 -14.079  27.446
  896    HE3  LYS 121           2HE      LYS 121   4.085 -15.504  28.407
  897    HZ1  LYS 121           3HZ      LYS 121   6.444 -16.095  28.394
  898    HZ2  LYS 121           1HZ      LYS 121   6.166 -14.594  29.123
  899    HZ3  LYS 121           2HZ      LYS 121   6.800 -14.668  27.559
  900    H    CYS 122           H        CYS 122   2.019 -16.061  21.706
  901    HA   CYS 122           HA       CYS 122   3.029 -18.057  19.756
  902    HB2  CYS 122           1HB      CYS 122   0.361 -18.233  19.353
  903    HB3  CYS 122           2HB      CYS 122   1.177 -19.211  20.564
  904    H    ASN 123           H        ASN 123   3.929 -16.644  18.269
  905    HA   ASN 123           HA       ASN 123   3.419 -13.880  18.456
  906    HB2  ASN 123           1HB      ASN 123   5.306 -13.612  16.937
  907    HB3  ASN 123           2HB      ASN 123   5.657 -14.890  18.093
  908   HD21  ASN 123          2HD2      ASN 123   6.721 -14.329  15.355
  909   HD22  ASN 123          1HD2      ASN 123   6.507 -15.804  14.485
  910    H    LEU 124           H        LEU 124   1.309 -15.673  16.704
  911    HA   LEU 124           HA       LEU 124   1.036 -13.941  14.392
  912    HG   LEU 124           HG       LEU 124  -2.073 -14.320  14.007
  913    HB2  LEU 124           1HB      LEU 124   0.220 -16.297  14.379
  914    HB3  LEU 124           2HB      LEU 124  -0.952 -15.896  15.621
  915   HD11  LEU 124          1HD1      LEU 124  -1.533 -14.424  11.617
  916   HD12  LEU 124          2HD1      LEU 124  -0.158 -15.476  11.957
  917   HD13  LEU 124          3HD1      LEU 124  -0.169 -13.812  12.549
  918   HD21  LEU 124          3HD2      LEU 124  -1.870 -17.188  13.025
  919   HD22  LEU 124          1HD2      LEU 124  -3.150 -16.039  12.620
  920   HD23  LEU 124          2HD2      LEU 124  -2.958 -16.594  14.282
  921    H    CYS 125           H        CYS 125  -0.542 -12.282  14.088
  922    HA   CYS 125           HA       CYS 125  -1.686 -11.003  16.458
  923    HB2  CYS 125           1HB      CYS 125  -1.333 -10.206  13.581
  924    HB3  CYS 125           2HB      CYS 125  -2.664  -9.463  14.464
  925    H    LEU 126           H        LEU 126  -3.782 -11.190  17.103
  926    HA   LEU 126           HA       LEU 126  -5.760 -12.542  15.338
  927    HG   LEU 126           HG       LEU 126  -5.251 -14.965  16.100
  928    HB2  LEU 126           1HB      LEU 126  -5.390 -12.920  18.341
  929    HB3  LEU 126           2HB      LEU 126  -6.815 -13.444  17.469
  930   HD11  LEU 126          1HD1      LEU 126  -3.103 -13.920  16.673
  931   HD12  LEU 126          2HD1      LEU 126  -3.128 -15.618  17.131
  932   HD13  LEU 126          3HD1      LEU 126  -3.322 -14.370  18.367
  933   HD21  LEU 126          3HD2      LEU 126  -5.576 -15.519  19.068
  934   HD22  LEU 126          1HD2      LEU 126  -5.289 -16.725  17.807
  935   HD23  LEU 126          2HD2      LEU 126  -6.790 -15.801  17.818
  936    H    ALA 127           H        ALA 127  -8.033 -12.225  16.480
  937    HA   ALA 127           HA       ALA 127  -8.492  -9.338  16.871
  938    HB1  ALA 127           3HB      ALA 127  -9.808 -10.462  15.122
  939    HB2  ALA 127           1HB      ALA 127 -10.856  -9.882  16.421
  940    HB3  ALA 127           2HB      ALA 127 -10.446 -11.597  16.313
  941    H    MET 128           H        MET 128 -10.144  -8.747  18.564
  942    HA   MET 128           HA       MET 128  -9.267  -9.703  21.092
  943    HB2  MET 128           1HB      MET 128  -9.987  -7.362  20.626
  944    HB3  MET 128           2HB      MET 128 -11.649  -7.904  20.513
  945    HG2  MET 128           1HG      MET 128 -11.879  -8.083  22.796
  946    HG3  MET 128           2HG      MET 128 -10.197  -8.548  23.046
  947    HE1  MET 128           3HE      MET 128  -8.323  -5.113  22.953
  948    HE2  MET 128           1HE      MET 128  -8.523  -6.249  21.616
  949    HE3  MET 128           2HE      MET 128  -8.176  -6.846  23.240
  950    H    ASN 129           H        ASN 129 -11.987 -10.690  19.101
  951    HA   ASN 129           HA       ASN 129 -13.305 -12.199  21.220
  952    HB2  ASN 129           1HB      ASN 129 -14.803 -13.035  19.506
  953    HB3  ASN 129           2HB      ASN 129 -14.572 -11.316  19.229
  954   HD21  ASN 129          2HD2      ASN 129 -15.422 -13.463  17.382
  955   HD22  ASN 129          1HD2      ASN 129 -14.321 -13.400  16.052
  956    H    LEU 130           H        LEU 130 -10.631 -12.669  19.159
  957    HA   LEU 130           HA       LEU 130 -10.727 -15.591  19.168
  958    HG   LEU 130           HG       LEU 130  -9.208 -15.411  15.824
  959    HB2  LEU 130           1HB      LEU 130  -9.664 -13.581  17.390
  960    HB3  LEU 130           2HB      LEU 130  -8.309 -14.545  17.933
  961   HD11  LEU 130          1HD1      LEU 130  -9.537 -17.769  16.478
  962   HD12  LEU 130          2HD1      LEU 130  -9.734 -17.275  18.164
  963   HD13  LEU 130          3HD1      LEU 130  -8.191 -17.021  17.338
  964   HD21  LEU 130          3HD2      LEU 130 -11.472 -16.357  15.682
  965   HD22  LEU 130          1HD2      LEU 130 -11.524 -14.635  16.053
  966   HD23  LEU 130          2HD2      LEU 130 -11.817 -15.819  17.329
  967    H    GLN 131           H        GLN 131  -9.577 -13.221  21.201
  968    HA   GLN 131           HA       GLN 131  -7.084 -14.007  22.117
  969    HB2  GLN 131           1HB      GLN 131  -9.462 -12.906  23.652
  970    HB3  GLN 131           2HB      GLN 131  -7.851 -13.050  24.348
  971    HG2  GLN 131           1HG      GLN 131  -6.982 -11.507  22.642
  972    HG3  GLN 131           2HG      GLN 131  -8.597 -11.362  21.952
  973   HE21  GLN 131          2HE2      GLN 131  -6.900  -9.261  22.995
  974   HE22  GLN 131          1HE2      GLN 131  -7.770  -8.505  24.280
  975    H    GLY 132           H        GLY 132 -10.277 -15.186  23.187
  976    HA2  GLY 132           1HA      GLY 132  -9.361 -16.839  25.303
  977    HA3  GLY 132           2HA      GLY 132 -10.958 -16.876  24.573
  978    H    ARG 133           H        ARG 133  -9.657 -17.429  21.886
  979    HA   ARG 133           HA       ARG 133  -9.668 -20.343  22.149
  980    HE   ARG 133           HE       ARG 133 -11.665 -21.368  18.902
  981    HB2  ARG 133           1HB      ARG 133  -9.486 -18.609  19.645
  982    HB3  ARG 133           2HB      ARG 133  -9.748 -20.353  19.677
  983    HG2  ARG 133           1HG      ARG 133 -11.922 -19.909  20.904
  984    HG3  ARG 133           2HG      ARG 133 -11.649 -18.187  20.624
  985    HD2  ARG 133           1HD      ARG 133 -13.166 -19.101  18.926
  986    HD3  ARG 133           2HD      ARG 133 -11.647 -18.576  18.186
  987   HH11  ARG 133          1HH1      ARG 133 -12.566 -19.113  16.346
  988   HH12  ARG 133          2HH1      ARG 133 -12.586 -20.343  15.126
  989   HH21  ARG 133          1HH2      ARG 133 -11.667 -22.936  17.287
  990   HH22  ARG 133          2HH2      ARG 133 -12.083 -22.511  15.656
  991    H    HIS 134           H        HIS 134  -7.499 -17.744  21.117
  992    HA   HIS 134           HA       HIS 134  -5.465 -17.638  20.184
  993    HD2  HIS 134           HD2      HIS 134  -5.499 -18.566  24.475
  994    HE1  HIS 134           HE1      HIS 134  -3.165 -15.126  23.707
  995    HE2  HIS 134           HE2      HIS 134  -4.727 -16.256  25.337
  996    HB2  HIS 134           1HB      HIS 134  -4.924 -19.874  22.165
  997    HB3  HIS 134           2HB      HIS 134  -3.658 -19.156  21.188
  998    H    LYS 135           H        LYS 135  -6.980 -18.668  18.298
  999    HA   LYS 135           HA       LYS 135  -5.542 -20.920  17.099
 1000    HB2  LYS 135           1HB      LYS 135  -7.951 -20.522  16.478
 1001    HB3  LYS 135           2HB      LYS 135  -7.498 -18.976  15.764
 1002    HG2  LYS 135           1HG      LYS 135  -5.926 -20.279  14.221
 1003    HG3  LYS 135           2HG      LYS 135  -6.699 -21.751  14.812
 1004    HD2  LYS 135           1HD      LYS 135  -8.119 -19.453  13.406
 1005    HD3  LYS 135           2HD      LYS 135  -7.622 -20.959  12.634
 1006    HE2  LYS 135           1HE      LYS 135  -9.171 -22.221  14.057
 1007    HE3  LYS 135           2HE      LYS 135  -9.624 -20.743  14.912
 1008    HZ1  LYS 135           3HZ      LYS 135 -10.521 -19.856  12.871
 1009    HZ2  LYS 135           1HZ      LYS 135 -11.237 -21.350  13.211
 1010    HZ3  LYS 135           2HZ      LYS 135 -10.047 -21.236  12.016
 1011    H    CYS 136           H        CYS 136  -3.435 -20.120  17.315
 1012    HA   CYS 136           HA       CYS 136  -2.703 -17.639  15.848
 1013    HB2  CYS 136           1HB      CYS 136  -1.225 -18.881  18.195
 1014    HB3  CYS 136           2HB      CYS 136  -1.033 -17.254  17.534
 1015    H    ILE 137           H        ILE 137  -2.812 -20.648  15.150
 1016    HA   ILE 137           HA       ILE 137  -0.050 -21.015  14.179
 1017    HB   ILE 137           HB       ILE 137  -1.287 -23.542  13.896
 1018   HG12  ILE 137          1HG1      ILE 137  -2.108 -24.106  16.242
 1019   HG13  ILE 137          2HG1      ILE 137  -2.159 -22.386  16.596
 1020   HG21  ILE 137          1HG2      ILE 137   0.526 -22.647  16.161
 1021   HG22  ILE 137          2HG2      ILE 137   1.041 -23.173  14.558
 1022   HG23  ILE 137          3HG2      ILE 137   0.249 -24.315  15.643
 1023   HD11  ILE 137          3HD1      ILE 137  -3.879 -22.095  14.873
 1024   HD12  ILE 137          1HD1      ILE 137  -4.361 -23.270  16.096
 1025   HD13  ILE 137          2HD1      ILE 137  -3.808 -23.824  14.517
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1 -18.832 -27.332  -7.018
    2    H1   MET   1           1H       MET   1 -20.307 -26.275  -5.471
    3    H2   MET   1           2H       MET   1 -20.250 -27.936  -5.201
    4    H3   MET   1           3H       MET   1 -21.592 -27.255  -5.967
    5    HB2  MET   1           1HB      MET   1 -21.340 -28.871  -7.839
    6    HB3  MET   1           2HB      MET   1 -19.849 -28.854  -8.776
    7    HG2  MET   1           1HG      MET   1 -19.999 -30.900  -7.471
    8    HG3  MET   1           2HG      MET   1 -18.659 -29.911  -6.882
    9    HE1  MET   1           3HE      MET   1 -18.427 -31.085  -4.532
   10    HE2  MET   1           1HE      MET   1 -19.622 -32.274  -5.056
   11    HE3  MET   1           2HE      MET   1 -19.797 -31.477  -3.493
   12    H    ALA   2           H        ALA   2 -18.426 -25.657  -8.311
   13    HA   ALA   2           HA       ALA   2 -20.361 -24.525 -10.153
   14    HB1  ALA   2           3HB      ALA   2 -20.921 -23.302  -8.079
   15    HB2  ALA   2           1HB      ALA   2 -20.199 -22.217  -9.269
   16    HB3  ALA   2           2HB      ALA   2 -19.239 -22.799  -7.905
   17    H    ALA   3           H        ALA   3 -19.141 -22.318 -10.999
   18    HA   ALA   3           HA       ALA   3 -16.284 -22.892 -11.516
   19    HB1  ALA   3           3HB      ALA   3 -18.360 -22.121 -13.607
   20    HB2  ALA   3           1HB      ALA   3 -17.571 -23.692 -13.460
   21    HB3  ALA   3           2HB      ALA   3 -16.625 -22.269 -13.894
   22    H    THR   4           H        THR   4 -15.061 -20.947 -12.155
   23    HA   THR   4           HA       THR   4 -15.761 -18.629 -10.628
   24    HB   THR   4           HB       THR   4 -13.658 -17.638 -11.822
   25    HG1  THR   4           HG1      THR   4 -13.929 -19.435 -13.515
   26   HG21  THR   4          3HG2      THR   4 -12.087 -18.979 -10.462
   27   HG22  THR   4          1HG2      THR   4 -13.337 -20.199 -10.209
   28   HG23  THR   4          2HG2      THR   4 -13.537 -18.578  -9.540
   29    H    ALA   5           H        ALA   5 -17.687 -17.819 -11.387
   30    HA   ALA   5           HA       ALA   5 -18.324 -17.418 -14.146
   31    HB1  ALA   5           3HB      ALA   5 -19.764 -16.411 -11.662
   32    HB2  ALA   5           1HB      ALA   5 -20.041 -17.962 -12.457
   33    HB3  ALA   5           2HB      ALA   5 -20.426 -16.461 -13.299
   34    H    ARG   6           H        ARG   6 -17.086 -15.960 -15.196
   35    HA   ARG   6           HA       ARG   6 -17.552 -13.139 -14.708
   36    HE   ARG   6           HE       ARG   6 -11.165 -14.254 -15.381
   37    HB2  ARG   6           1HB      ARG   6 -15.200 -12.465 -14.660
   38    HB3  ARG   6           2HB      ARG   6 -15.479 -13.612 -13.353
   39    HG2  ARG   6           1HG      ARG   6 -14.506 -15.417 -14.803
   40    HG3  ARG   6           2HG      ARG   6 -14.126 -14.185 -16.008
   41    HD2  ARG   6           1HD      ARG   6 -12.723 -13.022 -14.278
   42    HD3  ARG   6           2HD      ARG   6 -13.007 -14.384 -13.190
   43   HH11  ARG   6          1HH1      ARG   6 -13.140 -16.537 -13.556
   44   HH12  ARG   6          2HH1      ARG   6 -12.175 -17.904 -14.008
   45   HH21  ARG   6          1HH2      ARG   6  -9.920 -16.048 -15.937
   46   HH22  ARG   6          2HH2      ARG   6 -10.339 -17.626 -15.343
   47    H    GLU   7           H        GLU   7 -16.279 -11.886 -16.581
   48    HA   GLU   7           HA       GLU   7 -16.942 -13.194 -19.112
   49    HB2  GLU   7           1HB      GLU   7 -15.960 -10.370 -18.516
   50    HB3  GLU   7           2HB      GLU   7 -16.452 -10.947 -20.105
   51    HG2  GLU   7           1HG      GLU   7 -18.235 -10.718 -17.663
   52    HG3  GLU   7           2HG      GLU   7 -18.217  -9.620 -19.042
   53    H    ASP   8           H        ASP   8 -14.129 -12.079 -17.328
   54    HA   ASP   8           HA       ASP   8 -11.898 -12.205 -17.549
   55    HB2  ASP   8           1HB      ASP   8 -12.427 -14.670 -17.631
   56    HB3  ASP   8           2HB      ASP   8 -12.437 -14.584 -19.388
   57    H    GLY   9           H        GLY   9 -11.870 -10.160 -18.588
   58    HA2  GLY   9           1HA      GLY   9 -10.511  -9.825 -20.986
   59    HA3  GLY   9           2HA      GLY   9 -12.223  -9.768 -21.398
   60    H    ALA  10           H        ALA  10 -13.112  -7.776 -21.372
   61    HA   ALA  10           HA       ALA  10 -12.447  -5.815 -19.321
   62    HB1  ALA  10           3HB      ALA  10 -11.923  -5.196 -22.257
   63    HB2  ALA  10           1HB      ALA  10 -10.692  -5.397 -21.008
   64    HB3  ALA  10           2HB      ALA  10 -11.818  -4.041 -20.924
   65    H    THR  11           H        THR  11 -14.473  -5.423 -18.640
   66    HA   THR  11           HA       THR  11 -16.532  -4.454 -20.474
   67    HB   THR  11           HB       THR  11 -16.827  -6.958 -20.449
   68    HG1  THR  11           HG1      THR  11 -18.887  -6.542 -20.645
   69   HG21  THR  11          3HG2      THR  11 -17.676  -8.064 -18.402
   70   HG22  THR  11          1HG2      THR  11 -17.429  -6.577 -17.487
   71   HG23  THR  11          2HG2      THR  11 -16.044  -7.445 -18.153
   72    H    GLY  12           H        GLY  12 -18.553  -3.836 -19.152
   73    HA2  GLY  12           1HA      GLY  12 -19.610  -3.012 -17.249
   74    HA3  GLY  12           2HA      GLY  12 -18.142  -3.258 -16.316
   75    H    GLU  13           H        GLU  13 -19.184  -1.059 -15.659
   76    HA   GLU  13           HA       GLU  13 -18.663   1.226 -17.359
   77    HB2  GLU  13           1HB      GLU  13 -20.638   1.094 -15.826
   78    HB3  GLU  13           2HB      GLU  13 -19.550   1.078 -14.442
   79    HG2  GLU  13           1HG      GLU  13 -18.767   3.341 -15.013
   80    HG3  GLU  13           2HG      GLU  13 -19.816   3.362 -16.428
   81    H    GLU  14           H        GLU  14 -17.007   2.718 -17.140
   82    HA   GLU  14           HA       GLU  14 -14.627   2.090 -15.659
   83    HB2  GLU  14           1HB      GLU  14 -14.581   3.342 -17.832
   84    HB3  GLU  14           2HB      GLU  14 -15.398   4.697 -17.058
   85    HG2  GLU  14           1HG      GLU  14 -13.420   4.883 -15.482
   86    HG3  GLU  14           2HG      GLU  14 -12.604   3.662 -16.454
   87    H    ARG  15           H        ARG  15 -15.301   1.928 -13.508
   88    HA   ARG  15           HA       ARG  15 -16.410   4.309 -12.147
   89    HE   ARG  15           HE       ARG  15 -19.152   4.277  -8.609
   90    HB2  ARG  15           1HB      ARG  15 -17.390   1.852 -11.983
   91    HB3  ARG  15           2HB      ARG  15 -16.053   1.563 -10.883
   92    HG2  ARG  15           1HG      ARG  15 -17.975   2.065  -9.550
   93    HG3  ARG  15           2HG      ARG  15 -16.918   3.476  -9.463
   94    HD2  ARG  15           1HD      ARG  15 -18.305   4.650 -11.116
   95    HD3  ARG  15           2HD      ARG  15 -19.326   3.219 -11.308
   96   HH11  ARG  15          1HH1      ARG  15 -21.013   4.314 -11.606
   97   HH12  ARG  15          2HH1      ARG  15 -22.431   4.949 -10.843
   98   HH21  ARG  15          1HH2      ARG  15 -21.024   5.102  -7.647
   99   HH22  ARG  15          2HH2      ARG  15 -22.440   5.400  -8.603
  100    H    GLY  16           H        GLY  16 -14.441   5.525 -12.117
  101    HA2  GLY  16           1HA      GLY  16 -12.424   4.653 -10.146
  102    HA3  GLY  16           2HA      GLY  16 -11.882   4.969 -11.789
  103    H    GLN  17           H        GLN  17 -13.576   6.461  -9.041
  104    HA   GLN  17           HA       GLN  17 -13.168   9.163  -9.876
  105    HB2  GLN  17           1HB      GLN  17 -13.799   9.757  -7.516
  106    HB3  GLN  17           2HB      GLN  17 -14.960   8.714  -8.322
  107    HG2  GLN  17           1HG      GLN  17 -14.146   6.775  -7.075
  108    HG3  GLN  17           2HG      GLN  17 -12.887   7.750  -6.323
  109   HE21  GLN  17          2HE2      GLN  17 -14.973   6.198  -5.035
  110   HE22  GLN  17          1HE2      GLN  17 -15.884   7.298  -4.065
  111    H    ARG  18           H        ARG  18 -11.495   7.078  -7.548
  112    HA   ARG  18           HA       ARG  18  -8.914   7.596  -8.334
  113    HE   ARG  18           HE       ARG  18 -11.289  10.305  -3.183
  114    HB2  ARG  18           1HB      ARG  18  -7.875   9.003  -6.697
  115    HB3  ARG  18           2HB      ARG  18  -9.268   9.908  -7.261
  116    HG2  ARG  18           1HG      ARG  18  -9.167   8.344  -4.657
  117    HG3  ARG  18           2HG      ARG  18  -8.885  10.079  -4.800
  118    HD2  ARG  18           1HD      ARG  18 -11.156  10.459  -5.509
  119    HD3  ARG  18           2HD      ARG  18 -11.464   8.728  -5.652
  120   HH11  ARG  18          1HH1      ARG  18 -11.634   7.081  -4.578
  121   HH12  ARG  18          2HH1      ARG  18 -12.446   6.436  -3.190
  122   HH21  ARG  18          1HH2      ARG  18 -12.358   9.434  -1.371
  123   HH22  ARG  18          2HH2      ARG  18 -12.857   7.771  -1.369
  124    H    GLY  19           H        GLY  19  -7.447   6.299  -7.165
  125    HA2  GLY  19           1HA      GLY  19  -6.721   4.643  -5.748
  126    HA3  GLY  19           2HA      GLY  19  -8.167   4.877  -4.768
  127    H    CYS  20           H        CYS  20  -8.820   2.794  -4.571
  128    HA   CYS  20           HA       CYS  20 -10.158   1.493  -6.756
  129    HB2  CYS  20           1HB      CYS  20  -7.876   0.722  -7.239
  130    HB3  CYS  20           2HB      CYS  20  -7.654   0.219  -5.570
  131    H    GLU  21           H        GLU  21 -11.188  -0.567  -5.971
  132    HA   GLU  21           HA       GLU  21 -12.676  -0.311  -3.657
  133    HB2  GLU  21           1HB      GLU  21 -13.272  -2.709  -3.975
  134    HB3  GLU  21           2HB      GLU  21 -13.301  -1.814  -5.491
  135    HG2  GLU  21           1HG      GLU  21 -11.116  -2.738  -6.112
  136    HG3  GLU  21           2HG      GLU  21 -11.017  -3.588  -4.573
  137    H    HIS  22           H        HIS  22  -9.473  -1.616  -3.984
  138    HA   HIS  22           HA       HIS  22  -9.408  -2.997  -1.435
  139    HD2  HIS  22           HD2      HIS  22  -8.917  -5.769  -2.051
  140    HE1  HIS  22           HE1      HIS  22  -9.081  -5.873  -6.274
  141    HE2  HIS  22           HE2      HIS  22  -9.758  -7.045  -4.139
  142    HB2  HIS  22           1HB      HIS  22  -7.239  -2.505  -3.526
  143    HB3  HIS  22           2HB      HIS  22  -7.035  -3.509  -2.094
  144    H    TYR  23           H        TYR  23  -8.027  -0.003  -2.828
  145    HA   TYR  23           HA       TYR  23  -7.317   0.961  -0.125
  146    HD1  TYR  23           HD2      TYR  23  -4.760   0.216   1.040
  147    HD2  TYR  23           HD1      TYR  23  -4.914  -1.145  -3.014
  148    HE1  TYR  23           HE2      TYR  23  -3.688  -1.898   1.698
  149    HE2  TYR  23           HE1      TYR  23  -3.858  -3.253  -2.348
  150    HH   TYR  23           HH       TYR  23  -3.578  -4.247   0.859
  151    HB2  TYR  23           1HB      TYR  23  -5.435   1.153  -2.525
  152    HB3  TYR  23           2HB      TYR  23  -5.141   1.821  -0.923
  153    H    ASP  24           H        ASP  24  -8.303   2.874   0.182
  154    HA   ASP  24           HA       ASP  24  -9.052   4.632  -2.051
  155    HB2  ASP  24           1HB      ASP  24  -9.545   4.858   0.960
  156    HB3  ASP  24           2HB      ASP  24 -10.034   6.089  -0.203
  157    H    ARG  25           H        ARG  25  -7.286   5.630  -2.835
  158    HA   ARG  25           HA       ARG  25  -5.624   7.256  -1.058
  159    HE   ARG  25           HE       ARG  25  -3.663   3.289  -1.136
  160    HB2  ARG  25           1HB      ARG  25  -3.531   6.305  -2.013
  161    HB3  ARG  25           2HB      ARG  25  -4.445   5.144  -1.065
  162    HG2  ARG  25           1HG      ARG  25  -5.276   4.101  -3.139
  163    HG3  ARG  25           2HG      ARG  25  -4.357   5.271  -4.086
  164    HD2  ARG  25           1HD      ARG  25  -3.221   3.074  -3.927
  165    HD3  ARG  25           2HD      ARG  25  -2.261   4.387  -3.252
  166   HH11  ARG  25          1HH1      ARG  25  -1.243   2.145  -3.421
  167   HH12  ARG  25          2HH1      ARG  25  -0.548   1.026  -2.301
  168   HH21  ARG  25          1HH2      ARG  25  -2.735   1.841   0.324
  169   HH22  ARG  25          2HH2      ARG  25  -1.419   0.842  -0.185
  170    H    GLY  26           H        GLY  26  -4.227   8.711  -2.179
  171    HA2  GLY  26           1HA      GLY  26  -5.206   9.630  -4.803
  172    HA3  GLY  26           2HA      GLY  26  -4.193  10.523  -3.675
  173    H    CYS  27           H        CYS  27  -3.407   7.189  -4.371
  174    HA   CYS  27           HA       CYS  27  -1.377   7.924  -6.346
  175    HG   CYS  27           HG       CYS  27  -1.469   6.763  -2.257
  176    HB2  CYS  27           1HB      CYS  27   0.408   6.734  -5.102
  177    HB3  CYS  27           2HB      CYS  27  -0.207   8.121  -4.215
  178    H    LEU  28           H        LEU  28  -0.284   6.124  -7.278
  179    HA   LEU  28           HA       LEU  28  -1.618   3.492  -7.212
  180    HG   LEU  28           HG       LEU  28  -2.380   5.946  -9.317
  181    HB2  LEU  28           1HB      LEU  28  -0.189   4.757  -9.602
  182    HB3  LEU  28           2HB      LEU  28  -1.026   3.214  -9.586
  183   HD11  LEU  28          1HD1      LEU  28  -3.262   5.581 -11.554
  184   HD12  LEU  28          2HD1      LEU  28  -2.369   4.062 -11.690
  185   HD13  LEU  28          3HD1      LEU  28  -1.498   5.593 -11.579
  186   HD21  LEU  28          3HD2      LEU  28  -4.496   4.744  -9.551
  187   HD22  LEU  28          1HD2      LEU  28  -3.623   4.203  -8.119
  188   HD23  LEU  28          2HD2      LEU  28  -3.642   3.197  -9.569
  189    H    LEU  29           H        LEU  29   0.241   1.936  -8.301
  190    HA   LEU  29           HA       LEU  29   2.809   2.410  -6.853
  191    HG   LEU  29           HG       LEU  29   0.292   0.960  -5.292
  192    HB2  LEU  29           1HB      LEU  29   1.329  -0.255  -7.157
  193    HB3  LEU  29           2HB      LEU  29   2.921  -0.061  -6.449
  194   HD11  LEU  29          1HD1      LEU  29   0.696  -0.651  -3.467
  195   HD12  LEU  29          2HD1      LEU  29   2.141  -1.235  -4.292
  196   HD13  LEU  29          3HD1      LEU  29   0.553  -1.460  -5.027
  197   HD21  LEU  29          3HD2      LEU  29   1.585   1.698  -3.323
  198   HD22  LEU  29          1HD2      LEU  29   2.076   2.569  -4.775
  199   HD23  LEU  29          2HD2      LEU  29   3.090   1.271  -4.139
  200    H    LYS  30           H        LYS  30   4.380   2.601  -8.380
  201    HA   LYS  30           HA       LYS  30   3.950   1.655 -11.097
  202    HB2  LYS  30           1HB      LYS  30   5.078   3.855 -10.617
  203    HB3  LYS  30           2HB      LYS  30   6.456   2.956  -9.979
  204    HG2  LYS  30           1HG      LYS  30   6.637   1.776 -12.188
  205    HG3  LYS  30           2HG      LYS  30   5.370   2.841 -12.809
  206    HD2  LYS  30           1HD      LYS  30   6.808   4.796 -12.450
  207    HD3  LYS  30           2HD      LYS  30   8.058   3.770 -11.729
  208    HE2  LYS  30           1HE      LYS  30   8.143   2.496 -13.897
  209    HE3  LYS  30           2HE      LYS  30   7.059   3.703 -14.582
  210    HZ1  LYS  30           3HZ      LYS  30   9.707   4.341 -13.397
  211    HZ2  LYS  30           1HZ      LYS  30   8.695   5.392 -14.251
  212    HZ3  LYS  30           2HZ      LYS  30   9.442   4.101 -15.054
  213    H    ALA  31           H        ALA  31   4.144  -0.460 -11.364
  214    HA   ALA  31           HA       ALA  31   5.954  -2.173  -9.917
  215    HB1  ALA  31           3HB      ALA  31   3.734  -2.985 -10.651
  216    HB2  ALA  31           1HB      ALA  31   5.018  -3.966 -11.361
  217    HB3  ALA  31           2HB      ALA  31   4.189  -2.749 -12.337
  218    HA   PRO  32           HA       PRO  32   9.141  -0.710 -12.856
  219    HB2  PRO  32           1HB      PRO  32  11.355  -1.855 -11.724
  220    HB3  PRO  32           2HB      PRO  32  10.543  -0.455 -11.013
  221    HG2  PRO  32           1HG      PRO  32  10.262  -3.362 -10.274
  222    HG3  PRO  32           2HG      PRO  32  10.482  -1.955  -9.210
  223    HD2  PRO  32           1HD      PRO  32   8.034  -3.063  -9.645
  224    HD3  PRO  32           2HD      PRO  32   8.242  -1.320  -9.367
  225    H    CYS  33           H        CYS  33   8.448  -4.037 -12.122
  226    HA   CYS  33           HA       CYS  33   9.986  -5.370 -14.098
  227    HB2  CYS  33           1HB      CYS  33   8.327  -7.232 -13.710
  228    HB3  CYS  33           2HB      CYS  33   9.022  -6.587 -12.228
  229    H    CYS  34           H        CYS  34   7.072  -3.515 -14.263
  230    HA   CYS  34           HA       CYS  34   6.616  -4.265 -17.089
  231    HB2  CYS  34           1HB      CYS  34   4.559  -3.837 -14.895
  232    HB3  CYS  34           2HB      CYS  34   4.150  -3.935 -16.607
  233    H    ASP  35           H        ASP  35   7.304  -1.762 -14.942
  234    HA   ASP  35           HA       ASP  35   6.997   0.452 -14.702
  235    HB2  ASP  35           1HB      ASP  35   7.150   0.224 -17.721
  236    HB3  ASP  35           2HB      ASP  35   6.998   1.794 -16.932
  237    H    LYS  36           H        LYS  36   4.515  -1.277 -14.948
  238    HA   LYS  36           HA       LYS  36   2.512   0.601 -16.004
  239    HB2  LYS  36           1HB      LYS  36   2.274  -2.312 -15.149
  240    HB3  LYS  36           2HB      LYS  36   0.924  -1.334 -15.727
  241    HG2  LYS  36           1HG      LYS  36   2.183  -1.050 -17.907
  242    HG3  LYS  36           2HG      LYS  36   3.372  -2.199 -17.298
  243    HD2  LYS  36           1HD      LYS  36   1.993  -3.591 -18.575
  244    HD3  LYS  36           2HD      LYS  36   1.296  -3.791 -16.967
  245    HE2  LYS  36           1HE      LYS  36   0.229  -1.917 -19.114
  246    HE3  LYS  36           2HE      LYS  36  -0.423  -3.510 -18.751
  247    HZ1  LYS  36           3HZ      LYS  36  -0.373  -1.200 -16.885
  248    HZ2  LYS  36           1HZ      LYS  36  -1.008  -2.727 -16.544
  249    HZ3  LYS  36           2HZ      LYS  36  -1.720  -1.762 -17.729
  250    H    LEU  37           H        LEU  37   0.575   0.996 -14.766
  251    HA   LEU  37           HA       LEU  37   1.276   1.581 -11.956
  252    HG   LEU  37           HG       LEU  37   1.042   5.046 -13.296
  253    HB2  LEU  37           1HB      LEU  37  -0.475   3.091 -13.939
  254    HB3  LEU  37           2HB      LEU  37  -0.382   3.484 -12.233
  255   HD11  LEU  37          1HD1      LEU  37   3.249   4.573 -12.376
  256   HD12  LEU  37          2HD1      LEU  37   2.847   2.866 -12.217
  257   HD13  LEU  37          3HD1      LEU  37   1.985   4.071 -11.258
  258   HD21  LEU  37          3HD2      LEU  37   1.281   3.979 -15.503
  259   HD22  LEU  37          1HD2      LEU  37   2.408   2.800 -14.825
  260   HD23  LEU  37          2HD2      LEU  37   2.841   4.510 -14.880
  261    H    TYR  38           H        TYR  38   0.219   0.475 -10.503
  262    HA   TYR  38           HA       TYR  38  -2.644  -0.185 -10.824
  263    HD1  TYR  38           HD2      TYR  38  -3.403  -2.689 -12.027
  264    HD2  TYR  38           HD1      TYR  38   0.860  -2.497 -11.734
  265    HE1  TYR  38           HE2      TYR  38  -3.196  -3.716 -14.244
  266    HE2  TYR  38           HE1      TYR  38   1.060  -3.522 -13.952
  267    HH   TYR  38           HH       TYR  38  -0.300  -4.981 -15.435
  268    HB2  TYR  38           1HB      TYR  38  -0.497  -2.089  -9.769
  269    HB3  TYR  38           2HB      TYR  38  -2.228  -2.416  -9.791
  270    H    THR  39           H        THR  39  -3.786   0.479  -9.070
  271    HA   THR  39           HA       THR  39  -2.769   1.868  -6.873
  272    HB   THR  39           HB       THR  39  -5.358   0.258  -6.767
  273    HG1  THR  39           HG1      THR  39  -5.432   2.846  -7.812
  274   HG21  THR  39          3HG2      THR  39  -4.656   2.990  -5.638
  275   HG22  THR  39          1HG2      THR  39  -4.765   1.494  -4.710
  276   HG23  THR  39          2HG2      THR  39  -6.208   2.167  -5.471
  277    H    CYS  40           H        CYS  40  -3.236  -1.549  -7.356
  278    HA   CYS  40           HA       CYS  40  -2.360  -2.207  -4.604
  279    HB2  CYS  40           1HB      CYS  40  -4.298  -3.986  -6.087
  280    HB3  CYS  40           2HB      CYS  40  -4.068  -3.782  -4.353
  281    H    ARG  41           H        ARG  41  -0.971  -3.929  -4.454
  282    HA   ARG  41           HA       ARG  41   0.511  -4.803  -6.684
  283    HE   ARG  41           HE       ARG  41   1.483  -3.925  -2.783
  284    HB2  ARG  41           1HB      ARG  41   1.650  -6.365  -5.153
  285    HB3  ARG  41           2HB      ARG  41   1.566  -4.741  -4.502
  286    HG2  ARG  41           1HG      ARG  41  -0.341  -6.933  -3.645
  287    HG3  ARG  41           2HG      ARG  41   1.222  -6.685  -2.876
  288    HD2  ARG  41           1HD      ARG  41  -1.117  -4.751  -2.935
  289    HD3  ARG  41           2HD      ARG  41  -0.478  -5.618  -1.534
  290   HH11  ARG  41          1HH1      ARG  41  -1.128  -3.926  -0.420
  291   HH12  ARG  41          2HH1      ARG  41  -0.567  -2.490   0.367
  292   HH21  ARG  41          1HH2      ARG  41   2.192  -2.032  -1.742
  293   HH22  ARG  41          2HH2      ARG  41   1.320  -1.420  -0.384
  294    H    LEU  42           H        LEU  42  -2.259  -6.306  -5.022
  295    HA   LEU  42           HA       LEU  42  -2.166  -8.758  -6.499
  296    HG   LEU  42           HG       LEU  42  -5.335  -6.820  -5.681
  297    HB2  LEU  42           1HB      LEU  42  -4.350  -9.286  -5.626
  298    HB3  LEU  42           2HB      LEU  42  -3.335  -8.673  -4.342
  299   HD11  LEU  42          1HD1      LEU  42  -6.633  -8.813  -5.067
  300   HD12  LEU  42          2HD1      LEU  42  -7.044  -7.453  -4.025
  301   HD13  LEU  42          3HD1      LEU  42  -5.996  -8.741  -3.422
  302   HD21  LEU  42          3HD2      LEU  42  -4.207  -6.907  -2.858
  303   HD22  LEU  42          1HD2      LEU  42  -5.362  -5.718  -3.472
  304   HD23  LEU  42          2HD2      LEU  42  -3.733  -5.787  -4.136
  305    H    CYS  43           H        CYS  43  -3.593  -5.609  -7.158
  306    HA   CYS  43           HA       CYS  43  -5.378  -6.459  -9.230
  307    HB2  CYS  43           1HB      CYS  43  -4.522  -3.804  -8.157
  308    HB3  CYS  43           2HB      CYS  43  -5.142  -3.818  -9.806
  309    H    HIS  44           H        HIS  44  -1.971  -5.680  -9.201
  310    HA   HIS  44           HA       HIS  44  -1.490  -5.511 -11.994
  311    HD1  HIS  44           HD1      HIS  44   1.034  -8.518 -10.725
  312    HD2  HIS  44           HD2      HIS  44   2.434  -4.971 -12.409
  313    HE1  HIS  44           HE1      HIS  44   3.156  -9.091 -11.889
  314    HB2  HIS  44           1HB      HIS  44   0.297  -4.816 -10.611
  315    HB3  HIS  44           2HB      HIS  44   0.177  -6.222  -9.573
  316    H    ASP  45           H        ASP  45  -1.483  -8.249  -9.738
  317    HA   ASP  45           HA       ASP  45  -0.688 -10.303 -11.482
  318    HB2  ASP  45           1HB      ASP  45  -0.580 -10.554  -9.062
  319    HB3  ASP  45           2HB      ASP  45  -2.323 -10.354  -8.908
  320    H    ASN  46           H        ASN  46  -3.838  -8.907 -10.820
  321    HA   ASN  46           HA       ASN  46  -5.566 -10.797 -11.938
  322    HB2  ASN  46           1HB      ASN  46  -6.327  -8.883 -10.577
  323    HB3  ASN  46           2HB      ASN  46  -5.853  -7.759 -11.845
  324   HD21  ASN  46          2HD2      ASN  46  -7.175  -7.592 -13.711
  325   HD22  ASN  46          1HD2      ASN  46  -8.771  -8.247 -13.767
  326    H    ASN  47           H        ASN  47  -3.660  -8.271 -13.513
  327    HA   ASN  47           HA       ASN  47  -4.885  -8.658 -16.139
  328    HB2  ASN  47           1HB      ASN  47  -2.604  -6.857 -15.196
  329    HB3  ASN  47           2HB      ASN  47  -3.220  -6.883 -16.845
  330   HD21  ASN  47          2HD2      ASN  47  -3.996  -6.062 -13.521
  331   HD22  ASN  47          1HD2      ASN  47  -5.282  -4.974 -13.896
  332    H    GLU  48           H        GLU  48  -1.973  -9.592 -14.388
  333    HA   GLU  48           HA       GLU  48  -0.610 -10.404 -16.885
  334    HB2  GLU  48           1HB      GLU  48   0.610  -9.641 -14.206
  335    HB3  GLU  48           2HB      GLU  48   1.473  -9.938 -15.716
  336    HG2  GLU  48           1HG      GLU  48   0.228  -7.977 -16.714
  337    HG3  GLU  48           2HG      GLU  48  -0.414  -7.642 -15.110
  338    H    ASP  49           H        ASP  49   1.249 -12.020 -16.327
  339    HA   ASP  49           HA       ASP  49  -0.012 -14.466 -15.373
  340    HB2  ASP  49           1HB      ASP  49   2.765 -14.061 -16.578
  341    HB3  ASP  49           2HB      ASP  49   1.963 -15.610 -16.326
  342    H    HIS  50           H        HIS  50   2.441 -12.188 -14.332
  343    HA   HIS  50           HA       HIS  50   3.173 -13.933 -12.045
  344    HD1  HIS  50           HD1      HIS  50   4.790 -11.722 -15.464
  345    HD2  HIS  50           HD2      HIS  50   5.435  -9.859 -11.814
  346    HE1  HIS  50           HE1      HIS  50   5.352  -9.319 -15.985
  347    HB2  HIS  50           1HB      HIS  50   5.259 -12.625 -11.834
  348    HB3  HIS  50           2HB      HIS  50   5.128 -13.370 -13.415
  349    H    GLN  51           H        GLN  51   3.439 -12.941  -9.968
  350    HA   GLN  51           HA       GLN  51   1.381 -10.912  -9.423
  351    HB2  GLN  51           1HB      GLN  51   1.524 -11.676  -7.068
  352    HB3  GLN  51           2HB      GLN  51   1.171 -12.996  -8.174
  353    HG2  GLN  51           1HG      GLN  51   3.536 -13.722  -8.062
  354    HG3  GLN  51           2HG      GLN  51   3.876 -12.420  -6.921
  355   HE21  GLN  51          2HE2      GLN  51   2.268 -15.491  -7.371
  356   HE22  GLN  51          1HE2      GLN  51   2.003 -15.826  -5.697
  357    H    LEU  52           H        LEU  52   1.760  -9.063  -8.243
  358    HA   LEU  52           HA       LEU  52   4.480  -7.967  -8.272
  359    HG   LEU  52           HG       LEU  52   4.334  -5.355  -8.767
  360    HB2  LEU  52           1HB      LEU  52   2.307  -6.778  -9.054
  361    HB3  LEU  52           2HB      LEU  52   1.912  -6.581  -7.367
  362   HD11  LEU  52          1HD1      LEU  52   1.741  -4.024  -7.911
  363   HD12  LEU  52          2HD1      LEU  52   2.245  -4.369  -9.568
  364   HD13  LEU  52          3HD1      LEU  52   3.152  -3.211  -8.603
  365   HD21  LEU  52          3HD2      LEU  52   4.815  -5.665  -6.408
  366   HD22  LEU  52          1HD2      LEU  52   3.302  -4.882  -5.955
  367   HD23  LEU  52          2HD2      LEU  52   4.575  -3.962  -6.747
  368    H    ASP  53           H        ASP  53   5.729  -8.282  -6.519
  369    HA   ASP  53           HA       ASP  53   4.669  -8.555  -3.793
  370    HB2  ASP  53           1HB      ASP  53   6.631  -9.934  -4.671
  371    HB3  ASP  53           2HB      ASP  53   7.576  -8.461  -4.761
  372    H    ARG  54           H        ARG  54   4.685  -6.805  -2.342
  373    HA   ARG  54           HA       ARG  54   4.797  -4.200  -3.524
  374    HE   ARG  54           HE       ARG  54   5.625  -7.175  -0.532
  375    HB2  ARG  54           1HB      ARG  54   3.985  -3.323  -1.436
  376    HB3  ARG  54           2HB      ARG  54   3.091  -4.772  -1.856
  377    HG2  ARG  54           1HG      ARG  54   5.391  -4.978   0.084
  378    HG3  ARG  54           2HG      ARG  54   3.861  -4.303   0.629
  379    HD2  ARG  54           1HD      ARG  54   3.515  -6.496   1.185
  380    HD3  ARG  54           2HD      ARG  54   2.879  -6.523  -0.461
  381   HH11  ARG  54          1HH1      ARG  54   2.550  -8.571   0.440
  382   HH12  ARG  54          2HH1      ARG  54   3.159 -10.194   0.470
  383   HH21  ARG  54          1HH2      ARG  54   6.410  -9.315  -0.456
  384   HH22  ARG  54          2HH2      ARG  54   5.338 -10.610  -0.023
  385    H    PHE  55           H        PHE  55   7.356  -5.960  -2.377
  386    HA   PHE  55           HA       PHE  55   8.911  -3.646  -1.440
  387    HD1  PHE  55           HD2      PHE  55   7.423  -6.799  -0.122
  388    HD2  PHE  55           HD1      PHE  55  10.930  -4.652   1.074
  389    HE1  PHE  55           HE2      PHE  55   6.695  -6.903   2.223
  390    HE2  PHE  55           HE1      PHE  55  10.185  -4.758   3.416
  391    HZ   PHE  55           HZ       PHE  55   8.073  -5.882   3.995
  392    HB2  PHE  55           1HB      PHE  55   9.534  -6.618  -1.613
  393    HB3  PHE  55           2HB      PHE  55  10.750  -5.418  -1.178
  394    H    LYS  56           H        LYS  56   8.217  -5.283  -4.364
  395    HA   LYS  56           HA       LYS  56  10.698  -4.798  -5.750
  396    HB2  LYS  56           1HB      LYS  56   7.935  -5.409  -6.885
  397    HB3  LYS  56           2HB      LYS  56   9.448  -5.484  -7.789
  398    HG2  LYS  56           1HG      LYS  56   8.716  -7.242  -5.422
  399    HG3  LYS  56           2HG      LYS  56   8.605  -7.720  -7.115
  400    HD2  LYS  56           1HD      LYS  56  11.172  -6.968  -5.660
  401    HD3  LYS  56           2HD      LYS  56  10.637  -8.612  -6.011
  402    HE2  LYS  56           1HE      LYS  56  10.760  -8.116  -8.442
  403    HE3  LYS  56           2HE      LYS  56  11.334  -6.489  -8.070
  404    HZ1  LYS  56           3HZ      LYS  56  13.159  -7.954  -8.600
  405    HZ2  LYS  56           1HZ      LYS  56  12.723  -9.014  -7.360
  406    HZ3  LYS  56           2HZ      LYS  56  13.261  -7.457  -6.993
  407    H    VAL  57           H        VAL  57   7.576  -3.154  -5.451
  408    HA   VAL  57           HA       VAL  57   8.126  -1.087  -7.353
  409    HB   VAL  57           HB       VAL  57   6.187   0.161  -6.229
  410   HG11  VAL  57          1HG1      VAL  57   5.692  -2.646  -7.246
  411   HG12  VAL  57          2HG1      VAL  57   5.773  -1.172  -8.197
  412   HG13  VAL  57          3HG1      VAL  57   4.441  -1.414  -7.070
  413   HG21  VAL  57          3HG2      VAL  57   6.364  -0.824  -3.973
  414   HG22  VAL  57          1HG2      VAL  57   5.920  -2.407  -4.616
  415   HG23  VAL  57          2HG2      VAL  57   4.757  -1.077  -4.652
  416    H    LYS  58           H        LYS  58   9.234   0.714  -7.110
  417    HA   LYS  58           HA       LYS  58  10.156   1.638  -4.447
  418    HB2  LYS  58           1HB      LYS  58  12.032   0.751  -5.789
  419    HB3  LYS  58           2HB      LYS  58  11.568   1.750  -7.158
  420    HG2  LYS  58           1HG      LYS  58  13.524   2.693  -6.058
  421    HG3  LYS  58           2HG      LYS  58  12.149   3.785  -5.884
  422    HD2  LYS  58           1HD      LYS  58  11.794   2.928  -3.565
  423    HD3  LYS  58           2HD      LYS  58  13.212   1.891  -3.752
  424    HE2  LYS  58           1HE      LYS  58  14.636   3.885  -4.040
  425    HE3  LYS  58           2HE      LYS  58  13.221   4.929  -3.883
  426    HZ1  LYS  58           3HZ      LYS  58  14.295   3.116  -1.793
  427    HZ2  LYS  58           1HZ      LYS  58  12.912   4.073  -1.632
  428    HZ3  LYS  58           2HZ      LYS  58  14.428   4.799  -1.813
  429    H    GLU  59           H        GLU  59   8.839   2.397  -7.595
  430    HA   GLU  59           HA       GLU  59   8.412   5.215  -6.872
  431    HB2  GLU  59           1HB      GLU  59   8.350   3.788  -9.559
  432    HB3  GLU  59           2HB      GLU  59   7.755   5.432  -9.342
  433    HG2  GLU  59           1HG      GLU  59  10.029   6.047  -8.468
  434    HG3  GLU  59           2HG      GLU  59  10.596   4.450  -8.968
  435    H    VAL  60           H        VAL  60   6.430   6.144  -7.567
  436    HA   VAL  60           HA       VAL  60   3.992   4.505  -7.582
  437    HB   VAL  60           HB       VAL  60   2.911   6.007  -5.894
  438   HG11  VAL  60          1HG1      VAL  60   3.790   3.840  -5.127
  439   HG12  VAL  60          2HG1      VAL  60   3.912   5.054  -3.853
  440   HG13  VAL  60          3HG1      VAL  60   5.349   4.586  -4.764
  441   HG21  VAL  60          3HG2      VAL  60   4.289   7.489  -4.449
  442   HG22  VAL  60          1HG2      VAL  60   4.328   7.996  -6.139
  443   HG23  VAL  60          2HG2      VAL  60   5.703   7.134  -5.446
  444    H    GLN  61           H        GLN  61   2.072   6.250  -7.703
  445    HA   GLN  61           HA       GLN  61   2.774   8.279  -9.734
  446    HB2  GLN  61           1HB      GLN  61   1.852   5.866 -10.530
  447    HB3  GLN  61           2HB      GLN  61   0.310   6.601 -10.161
  448    HG2  GLN  61           1HG      GLN  61   1.902   8.398 -11.789
  449    HG3  GLN  61           2HG      GLN  61   1.819   6.806 -12.528
  450   HE21  GLN  61          2HE2      GLN  61  -0.778   8.273 -10.620
  451   HE22  GLN  61          1HE2      GLN  61  -1.893   8.429 -11.926
  452    H    CYS  62           H        CYS  62   1.766  10.146  -9.311
  453    HA   CYS  62           HA       CYS  62  -0.333  10.422  -7.306
  454    HB2  CYS  62           1HB      CYS  62   1.307  12.213  -7.557
  455    HB3  CYS  62           2HB      CYS  62   0.927  12.386  -9.261
  456    H    ILE  63           H        ILE  63  -2.523  10.093  -7.832
  457    HA   ILE  63           HA       ILE  63  -3.246   9.458 -10.551
  458    HB   ILE  63           HB       ILE  63  -5.216   9.905  -8.258
  459   HG12  ILE  63          1HG1      ILE  63  -3.689   7.333  -8.907
  460   HG13  ILE  63          2HG1      ILE  63  -3.408   8.355  -7.503
  461   HG21  ILE  63          1HG2      ILE  63  -6.648   8.333  -9.455
  462   HG22  ILE  63          2HG2      ILE  63  -5.372   8.010 -10.638
  463   HG23  ILE  63          3HG2      ILE  63  -6.147   9.602 -10.580
  464   HD11  ILE  63          3HD1      ILE  63  -4.679   6.395  -6.917
  465   HD12  ILE  63          1HD1      ILE  63  -5.929   6.815  -8.088
  466   HD13  ILE  63          2HD1      ILE  63  -5.652   7.846  -6.681
  467    H    ASN  64           H        ASN  64  -3.747  12.143  -8.344
  468    HA   ASN  64           HA       ASN  64  -5.160  13.825 -10.247
  469    HB2  ASN  64           1HB      ASN  64  -5.668  13.853  -7.804
  470    HB3  ASN  64           2HB      ASN  64  -4.032  14.424  -7.507
  471   HD21  ASN  64          2HD2      ASN  64  -3.568  16.591  -7.832
  472   HD22  ASN  64          1HD2      ASN  64  -4.762  17.782  -8.175
  473    H    CYS  65           H        CYS  65  -3.356  13.446 -11.680
  474    HA   CYS  65           HA       CYS  65  -2.625  15.352 -13.067
  475    HB2  CYS  65           1HB      CYS  65  -0.657  16.643 -12.600
  476    HB3  CYS  65           2HB      CYS  65  -1.666  16.729 -11.163
  477    H    GLU  66           H        GLU  66  -1.696  12.454 -11.744
  478    HA   GLU  66           HA       GLU  66  -0.954  10.546 -12.662
  479    HB2  GLU  66           1HB      GLU  66  -1.188  12.046 -15.289
  480    HB3  GLU  66           2HB      GLU  66  -0.927  10.310 -15.160
  481    HG2  GLU  66           1HG      GLU  66  -3.089  10.068 -13.977
  482    HG3  GLU  66           2HG      GLU  66  -3.347  11.808 -14.096
  483    H    LYS  67           H        LYS  67   0.937  12.627 -11.811
  484    HA   LYS  67           HA       LYS  67   3.291  12.513 -13.425
  485    HB2  LYS  67           1HB      LYS  67   2.791  14.400 -11.880
  486    HB3  LYS  67           2HB      LYS  67   2.977  13.317 -10.502
  487    HG2  LYS  67           1HG      LYS  67   5.371  12.923 -11.250
  488    HG3  LYS  67           2HG      LYS  67   5.134  14.188 -12.460
  489    HD2  LYS  67           1HD      LYS  67   4.619  15.797 -10.618
  490    HD3  LYS  67           2HD      LYS  67   4.947  14.521  -9.442
  491    HE2  LYS  67           1HE      LYS  67   6.914  15.908  -9.614
  492    HE3  LYS  67           2HE      LYS  67   7.275  14.354 -10.369
  493    HZ1  LYS  67           3HZ      LYS  67   6.520  16.834 -11.824
  494    HZ2  LYS  67           1HZ      LYS  67   6.911  15.349 -12.534
  495    HZ3  LYS  67           2HZ      LYS  67   8.088  16.219 -11.683
  496    H    ILE  68           H        ILE  68   4.797  10.973 -13.495
  497    HA   ILE  68           HA       ILE  68   4.888   8.750 -11.605
  498    HB   ILE  68           HB       ILE  68   6.477   9.385 -14.136
  499   HG12  ILE  68          1HG1      ILE  68   4.075   8.527 -14.332
  500   HG13  ILE  68          2HG1      ILE  68   5.286   7.535 -15.146
  501   HG21  ILE  68          1HG2      ILE  68   7.561   7.142 -13.911
  502   HG22  ILE  68          2HG2      ILE  68   6.878   6.994 -12.291
  503   HG23  ILE  68          3HG2      ILE  68   8.048   8.265 -12.641
  504   HD11  ILE  68          3HD1      ILE  68   4.092   6.945 -12.433
  505   HD12  ILE  68          1HD1      ILE  68   5.207   5.916 -13.341
  506   HD13  ILE  68          2HD1      ILE  68   3.583   6.222 -13.959
  507    H    GLN  69           H        GLN  69   6.117   8.770  -9.877
  508    HA   GLN  69           HA       GLN  69   8.676  10.120  -9.694
  509    HB2  GLN  69           1HB      GLN  69   8.065  11.408  -7.662
  510    HB3  GLN  69           2HB      GLN  69   7.171  11.957  -9.073
  511    HG2  GLN  69           1HG      GLN  69   5.171  10.768  -8.304
  512    HG3  GLN  69           2HG      GLN  69   6.056  10.134  -6.917
  513   HE21  GLN  69          2HE2      GLN  69   6.352  13.435  -8.138
  514   HE22  GLN  69          1HE2      GLN  69   5.668  14.195  -6.750
  515    H    HIS  70           H        HIS  70   9.610   9.666  -7.426
  516    HA   HIS  70           HA       HIS  70   9.315   6.853  -6.840
  517    HD1  HIS  70           HD1      HIS  70  13.056   6.182  -6.107
  518    HD2  HIS  70           HD2      HIS  70  11.460   9.014  -8.700
  519    HE1  HIS  70           HE1      HIS  70  14.415   6.021  -8.212
  520    HE2  HIS  70           HE2      HIS  70  13.364   7.666  -9.796
  521    HB2  HIS  70           1HB      HIS  70  11.051   9.025  -5.604
  522    HB3  HIS  70           2HB      HIS  70  11.097   7.341  -5.088
  523    H    ALA  71           H        ALA  71   9.103   6.107  -4.535
  524    HA   ALA  71           HA       ALA  71   6.531   6.631  -3.619
  525    HB1  ALA  71           3HB      ALA  71   8.808   5.318  -2.112
  526    HB2  ALA  71           1HB      ALA  71   7.702   4.516  -3.229
  527    HB3  ALA  71           2HB      ALA  71   7.094   5.185  -1.713
  528    H    GLN  72           H        GLN  72   5.660   8.103  -2.289
  529    HA   GLN  72           HA       GLN  72   7.090   9.665  -0.321
  530    HB2  GLN  72           1HB      GLN  72   7.747  10.682  -2.583
  531    HB3  GLN  72           2HB      GLN  72   6.054  11.087  -2.828
  532    HG2  GLN  72           1HG      GLN  72   6.078  12.706  -1.085
  533    HG3  GLN  72           2HG      GLN  72   7.606  12.108  -0.442
  534   HE21  GLN  72          2HE2      GLN  72   6.143  13.940  -3.054
  535   HE22  GLN  72          1HE2      GLN  72   7.585  14.722  -3.576
  536    H    GLN  73           H        GLN  73   5.534  11.114   0.868
  537    HA   GLN  73           HA       GLN  73   2.920   9.859   1.002
  538    HB2  GLN  73           1HB      GLN  73   4.264  10.543   3.057
  539    HB3  GLN  73           2HB      GLN  73   3.875  12.217   2.677
  540    HG2  GLN  73           1HG      GLN  73   1.419  11.564   2.799
  541    HG3  GLN  73           2HG      GLN  73   1.933   9.998   3.416
  542   HE21  GLN  73          2HE2      GLN  73   0.210  11.758   4.772
  543   HE22  GLN  73          1HE2      GLN  73   0.995  12.290   6.216
  544    H    THR  74           H        THR  74   4.213  12.911  -0.217
  545    HA   THR  74           HA       THR  74   1.522  13.696  -1.129
  546    HB   THR  74           HB       THR  74   3.281  15.834   0.145
  547    HG1  THR  74           HG1      THR  74   1.573  13.981   1.422
  548   HG21  THR  74          3HG2      THR  74   1.421  16.600  -1.292
  549   HG22  THR  74          1HG2      THR  74   1.138  17.037   0.394
  550   HG23  THR  74          2HG2      THR  74   0.274  15.672  -0.321
  551    H    CYS  75           H        CYS  75   1.501  14.615  -3.065
  552    HA   CYS  75           HA       CYS  75   3.816  14.752  -4.795
  553    HB2  CYS  75           1HB      CYS  75   1.629  14.028  -5.629
  554    HB3  CYS  75           2HB      CYS  75   0.890  15.523  -5.112
  555    H    GLU  76           H        GLU  76   5.193  16.408  -4.396
  556    HA   GLU  76           HA       GLU  76   4.738  19.020  -3.549
  557    HB2  GLU  76           1HB      GLU  76   6.953  19.519  -4.443
  558    HB3  GLU  76           2HB      GLU  76   6.979  17.906  -3.747
  559    HG2  GLU  76           1HG      GLU  76   6.819  18.569  -6.697
  560    HG3  GLU  76           2HG      GLU  76   8.258  18.017  -5.851
  561    H    GLU  77           H        GLU  77   4.120  17.595  -6.639
  562    HA   GLU  77           HA       GLU  77   4.238  19.897  -8.300
  563    HB2  GLU  77           1HB      GLU  77   4.570  17.476  -8.997
  564    HB3  GLU  77           2HB      GLU  77   2.834  17.256  -8.854
  565    HG2  GLU  77           1HG      GLU  77   3.259  17.561 -11.161
  566    HG3  GLU  77           2HG      GLU  77   2.568  19.082 -10.606
  567    H    CYS  78           H        CYS  78   1.621  18.528  -6.339
  568    HA   CYS  78           HA       CYS  78  -0.141  20.719  -7.019
  569    HB2  CYS  78           1HB      CYS  78  -1.920  19.543  -8.106
  570    HB3  CYS  78           2HB      CYS  78  -0.454  19.043  -8.939
  571    H    SER  79           H        SER  79   1.038  18.982  -4.681
  572    HA   SER  79           HA       SER  79   0.580  18.591  -2.529
  573    HG   SER  79           HG       SER  79  -0.255  21.935  -3.040
  574    HB2  SER  79           1HB      SER  79  -1.758  20.475  -3.027
  575    HB3  SER  79           2HB      SER  79  -1.159  20.005  -1.432
  576    H    THR  80           H        THR  80  -0.498  16.673  -4.456
  577    HA   THR  80           HA       THR  80  -3.010  15.683  -3.455
  578    HB   THR  80           HB       THR  80  -0.899  14.254  -5.136
  579    HG1  THR  80           HG1      THR  80  -3.272  15.653  -5.852
  580   HG21  THR  80          3HG2      THR  80  -3.807  13.506  -4.636
  581   HG22  THR  80          1HG2      THR  80  -2.399  12.619  -4.055
  582   HG23  THR  80          2HG2      THR  80  -2.734  12.708  -5.787
  583    H    LEU  81           H        LEU  81  -3.061  15.065  -1.332
  584    HA   LEU  81           HA       LEU  81  -0.919  13.654  -0.036
  585    HG   LEU  81           HG       LEU  81  -2.584  12.154   2.119
  586    HB2  LEU  81           1HB      LEU  81  -2.584  15.065   1.200
  587    HB3  LEU  81           2HB      LEU  81  -3.836  13.894   0.813
  588   HD11  LEU  81          1HD1      LEU  81  -0.744  12.808   3.618
  589   HD12  LEU  81          2HD1      LEU  81  -0.727  14.423   2.903
  590   HD13  LEU  81          3HD1      LEU  81  -0.308  13.016   1.922
  591   HD21  LEU  81          3HD2      LEU  81  -4.394  13.384   3.209
  592   HD22  LEU  81          1HD2      LEU  81  -3.265  14.652   3.706
  593   HD23  LEU  81          2HD2      LEU  81  -3.114  13.017   4.359
  594    H    PHE  82           H        PHE  82  -0.399  11.719  -0.747
  595    HA   PHE  82           HA       PHE  82  -1.965   9.981  -2.307
  596    HD1  PHE  82           HD1      PHE  82  -0.708  11.552  -3.260
  597    HD2  PHE  82           HD2      PHE  82   2.392   8.637  -2.795
  598    HE1  PHE  82           HE1      PHE  82   0.466  12.483  -5.185
  599    HE2  PHE  82           HE2      PHE  82   3.561   9.598  -4.730
  600    HZ   PHE  82           HZ       PHE  82   2.598  11.519  -5.926
  601    HB2  PHE  82           1HB      PHE  82   0.646   9.546  -0.802
  602    HB3  PHE  82           2HB      PHE  82  -0.061   8.329  -1.861
  603    H    GLY  83           H        GLY  83  -1.483  10.201   1.142
  604    HA2  GLY  83           1HA      GLY  83  -3.893   8.857   1.713
  605    HA3  GLY  83           2HA      GLY  83  -2.542   7.766   2.016
  606    H    GLU  84           H        GLU  84  -4.451   8.935   3.909
  607    HA   GLU  84           HA       GLU  84  -3.178  10.842   5.587
  608    HB2  GLU  84           1HB      GLU  84  -5.041   8.617   6.541
  609    HB3  GLU  84           2HB      GLU  84  -4.786  10.193   7.279
  610    HG2  GLU  84           1HG      GLU  84  -6.214   9.617   4.674
  611    HG3  GLU  84           2HG      GLU  84  -6.957  10.085   6.194
  612    H    TYR  85           H        TYR  85  -3.340   7.300   5.609
  613    HA   TYR  85           HA       TYR  85  -1.086   7.023   7.447
  614    HD1  TYR  85           HD1      TYR  85  -0.429   3.434   6.094
  615    HD2  TYR  85           HD2      TYR  85  -2.204   5.053   9.637
  616    HE1  TYR  85           HE1      TYR  85   1.005   1.999   7.477
  617    HE2  TYR  85           HE2      TYR  85  -0.772   3.606  11.006
  618    HH   TYR  85           HH       TYR  85   1.920   2.152   9.920
  619    HB2  TYR  85           1HB      TYR  85  -3.203   5.514   7.477
  620    HB3  TYR  85           2HB      TYR  85  -2.575   4.777   6.008
  621    H    TYR  86           H        TYR  86   0.937   6.558   6.755
  622    HA   TYR  86           HA       TYR  86   1.438   5.806   3.931
  623    HD1  TYR  86           HD2      TYR  86   1.495   8.800   6.780
  624    HD2  TYR  86           HD1      TYR  86   5.293   7.584   5.230
  625    HE1  TYR  86           HE2      TYR  86   2.612   9.752   8.751
  626    HE2  TYR  86           HE1      TYR  86   6.401   8.537   7.198
  627    HH   TYR  86           HH       TYR  86   6.020  10.153   8.912
  628    HB2  TYR  86           1HB      TYR  86   3.359   7.329   3.846
  629    HB3  TYR  86           2HB      TYR  86   1.904   8.239   4.230
  630    H    CYS  87           H        CYS  87   3.203   4.455   3.597
  631    HA   CYS  87           HA       CYS  87   5.117   3.767   5.615
  632    HB2  CYS  87           1HB      CYS  87   3.066   2.502   6.386
  633    HB3  CYS  87           2HB      CYS  87   3.099   1.605   4.877
  634    H    ASP  88           H        ASP  88   6.881   3.585   4.389
  635    HA   ASP  88           HA       ASP  88   6.716   3.105   1.534
  636    HB2  ASP  88           1HB      ASP  88   8.095   4.939   2.253
  637    HB3  ASP  88           2HB      ASP  88   8.982   3.925   3.381
  638    H    ILE  89           H        ILE  89   7.880   1.329   4.370
  639    HA   ILE  89           HA       ILE  89   9.438  -0.648   3.102
  640    HB   ILE  89           HB       ILE  89   7.746  -0.837   5.639
  641   HG12  ILE  89          1HG1      ILE  89  10.750  -0.371   5.287
  642   HG13  ILE  89          2HG1      ILE  89   9.571   0.875   5.676
  643   HG21  ILE  89          1HG2      ILE  89   9.116  -2.814   6.267
  644   HG22  ILE  89          2HG2      ILE  89   9.885  -2.780   4.681
  645   HG23  ILE  89          3HG2      ILE  89   8.159  -3.112   4.816
  646   HD11  ILE  89          3HD1      ILE  89   9.113  -0.222   7.810
  647   HD12  ILE  89          1HD1      ILE  89  10.814   0.207   7.629
  648   HD13  ILE  89          2HD1      ILE  89  10.305  -1.469   7.424
  649    H    CYS  90           H        CYS  90   5.958  -0.484   3.752
  650    HA   CYS  90           HA       CYS  90   5.373  -3.007   2.374
  651    HB2  CYS  90           1HB      CYS  90   3.485  -0.987   3.645
  652    HB3  CYS  90           2HB      CYS  90   3.058  -2.614   3.116
  653    H    HIS  91           H        HIS  91   5.855   0.213   1.532
  654    HA   HIS  91           HA       HIS  91   5.183   1.674  -0.056
  655    HD1  HIS  91           HD1      HIS  91   7.821  -1.346  -0.885
  656    HD2  HIS  91           HD2      HIS  91   7.130   2.451  -2.439
  657    HE1  HIS  91           HE1      HIS  91  10.093  -0.300  -1.132
  658    HE2  HIS  91           HE2      HIS  91   9.612   2.091  -1.769
  659    HB2  HIS  91           1HB      HIS  91   5.385  -0.946  -1.564
  660    HB3  HIS  91           2HB      HIS  91   5.021   0.557  -2.407
  661    H    LEU  92           H        LEU  92   3.157   1.416   1.487
  662    HA   LEU  92           HA       LEU  92   0.856   1.516  -0.346
  663    HG   LEU  92           HG       LEU  92   1.690   0.354   3.220
  664    HB2  LEU  92           1HB      LEU  92  -0.634   0.524   1.288
  665    HB3  LEU  92           2HB      LEU  92   0.670  -0.577   0.940
  666   HD11  LEU  92          1HD1      LEU  92  -0.011   0.904   4.928
  667   HD12  LEU  92          2HD1      LEU  92  -1.255   0.971   3.676
  668   HD13  LEU  92          3HD1      LEU  92   0.071   2.131   3.668
  669   HD21  LEU  92          3HD2      LEU  92   1.011  -1.975   2.809
  670   HD22  LEU  92          1HD2      LEU  92  -0.666  -1.567   3.183
  671   HD23  LEU  92          2HD2      LEU  92   0.574  -1.465   4.436
  672    H    PHE  93           H        PHE  93   0.061   3.464  -0.366
  673    HA   PHE  93           HA       PHE  93   0.104   5.163   2.071
  674    HD1  PHE  93           HD1      PHE  93   2.500   5.510   2.131
  675    HD2  PHE  93           HD2      PHE  93   2.178   6.397  -2.052
  676    HE1  PHE  93           HE1      PHE  93   4.925   5.228   1.873
  677    HE2  PHE  93           HE2      PHE  93   4.601   6.082  -2.297
  678    HZ   PHE  93           HZ       PHE  93   5.979   5.500  -0.337
  679    HB2  PHE  93           1HB      PHE  93   0.205   6.237  -0.802
  680    HB3  PHE  93           2HB      PHE  93   0.475   7.133   0.698
  681    H    ASP  94           H        ASP  94  -2.003   5.071   2.693
  682    HA   ASP  94           HA       ASP  94  -4.139   5.776   0.852
  683    HB2  ASP  94           1HB      ASP  94  -5.560   3.798   1.446
  684    HB3  ASP  94           2HB      ASP  94  -4.165   3.365   0.476
  685    H    LYS  95           H        LYS  95  -6.239   5.972   2.110
  686    HA   LYS  95           HA       LYS  95  -5.762   7.705   4.295
  687    HB2  LYS  95           1HB      LYS  95  -8.397   6.407   3.509
  688    HB3  LYS  95           2HB      LYS  95  -8.203   7.824   4.533
  689    HG2  LYS  95           1HG      LYS  95  -7.196   9.030   2.567
  690    HG3  LYS  95           2HG      LYS  95  -7.567   7.621   1.575
  691    HD2  LYS  95           1HD      LYS  95  -9.337   9.205   1.224
  692    HD3  LYS  95           2HD      LYS  95 -10.003   7.905   2.221
  693    HE2  LYS  95           1HE      LYS  95 -10.762  10.045   3.093
  694    HE3  LYS  95           2HE      LYS  95  -9.633   9.333   4.245
  695    HZ1  LYS  95           3HZ      LYS  95  -9.209  11.688   3.922
  696    HZ2  LYS  95           1HZ      LYS  95  -8.976  11.457   2.266
  697    HZ3  LYS  95           2HZ      LYS  95  -7.893  10.785   3.376
  698    H    ASP  96           H        ASP  96  -6.396   7.444   6.546
  699    HA   ASP  96           HA       ASP  96  -5.700   4.780   7.500
  700    HB2  ASP  96           1HB      ASP  96  -4.603   6.689   8.594
  701    HB3  ASP  96           2HB      ASP  96  -6.166   7.371   9.053
  702    H    LYS  97           H        LYS  97  -7.351   3.394   7.486
  703    HA   LYS  97           HA       LYS  97  -9.844   4.144   8.909
  704    HB2  LYS  97           1HB      LYS  97  -9.363   1.731   7.097
  705    HB3  LYS  97           2HB      LYS  97 -10.874   2.146   7.890
  706    HG2  LYS  97           1HG      LYS  97 -11.287   2.878   5.730
  707    HG3  LYS  97           2HG      LYS  97 -10.701   4.370   6.475
  708    HD2  LYS  97           1HD      LYS  97  -8.512   4.080   5.472
  709    HD3  LYS  97           2HD      LYS  97  -8.935   2.473   4.876
  710    HE2  LYS  97           1HE      LYS  97 -10.181   5.091   3.977
  711    HE3  LYS  97           2HE      LYS  97  -8.993   4.150   3.076
  712    HZ1  LYS  97           3HZ      LYS  97 -11.723   3.255   3.809
  713    HZ2  LYS  97           1HZ      LYS  97 -10.579   2.333   2.965
  714    HZ3  LYS  97           2HZ      LYS  97 -11.213   3.741   2.273
  715    H    LYS  98           H        LYS  98  -7.927   4.106  10.518
  716    HA   LYS  98           HA       LYS  98  -7.222   3.381  12.514
  717    HB2  LYS  98           1HB      LYS  98  -9.242   1.170  12.117
  718    HB3  LYS  98           2HB      LYS  98  -8.405   1.487  13.625
  719    HG2  LYS  98           1HG      LYS  98 -10.232   3.502  12.262
  720    HG3  LYS  98           2HG      LYS  98 -10.784   2.356  13.477
  721    HD2  LYS  98           1HD      LYS  98 -10.462   4.382  14.668
  722    HD3  LYS  98           2HD      LYS  98  -9.055   3.415  15.066
  723    HE2  LYS  98           1HE      LYS  98  -8.576   5.849  14.614
  724    HE3  LYS  98           2HE      LYS  98  -7.641   4.733  13.627
  725    HZ1  LYS  98           3HZ      LYS  98  -9.323   5.114  11.851
  726    HZ2  LYS  98           1HZ      LYS  98  -8.404   6.477  12.248
  727    HZ3  LYS  98           2HZ      LYS  98  -9.993   6.335  12.803
  728    H    GLN  99           H        GLN  99  -5.994   2.562  10.028
  729    HA   GLN  99           HA       GLN  99  -4.960  -0.090  10.169
  730    HB2  GLN  99           1HB      GLN  99  -5.178   1.110   8.040
  731    HB3  GLN  99           2HB      GLN  99  -4.099   2.380   8.598
  732    HG2  GLN  99           1HG      GLN  99  -2.195   0.934   8.487
  733    HG3  GLN  99           2HG      GLN  99  -3.205  -0.489   8.259
  734   HE21  GLN  99          2HE2      GLN  99  -3.648   2.591   6.539
  735   HE22  GLN  99          1HE2      GLN  99  -3.252   1.967   4.977
  736    H    TYR 100           H        TYR 100  -2.914  -0.795  10.841
  737    HA   TYR 100           HA       TYR 100  -1.044   1.068  12.117
  738    HD1  TYR 100           HD2      TYR 100  -4.192  -1.612  12.895
  739    HD2  TYR 100           HD1      TYR 100  -0.420  -2.372  14.785
  740    HE1  TYR 100           HE2      TYR 100  -4.825  -3.955  13.252
  741    HE2  TYR 100           HE1      TYR 100  -1.069  -4.709  15.124
  742    HH   TYR 100           HH       TYR 100  -3.257  -5.999  15.335
  743    HB2  TYR 100           1HB      TYR 100  -0.975  -0.119  14.229
  744    HB3  TYR 100           2HB      TYR 100  -2.648   0.302  13.908
  745    H    HIS 101           H        HIS 101   1.034   0.499  11.700
  746    HA   HIS 101           HA       HIS 101   1.635  -1.984  10.329
  747    HD2  HIS 101           HD2      HIS 101   5.656  -1.390  11.699
  748    HE1  HIS 101           HE1      HIS 101   5.859  -3.220   7.918
  749    HE2  HIS 101           HE2      HIS 101   7.064  -2.811  10.084
  750    HB2  HIS 101           1HB      HIS 101   2.761   0.065   9.543
  751    HB3  HIS 101           2HB      HIS 101   3.514   0.293  11.116
  752    H    CYS 102           H        CYS 102   1.369  -3.620  11.692
  753    HA   CYS 102           HA       CYS 102   2.711  -3.880  14.219
  754    HB2  CYS 102           1HB      CYS 102   0.697  -5.230  13.617
  755    HB3  CYS 102           2HB      CYS 102   1.630  -6.021  12.344
  756    H    GLU 103           H        GLU 103   4.885  -3.829  14.257
  757    HA   GLU 103           HA       GLU 103   6.659  -4.243  12.123
  758    HB2  GLU 103           1HB      GLU 103   7.197  -4.459  15.116
  759    HB3  GLU 103           2HB      GLU 103   8.436  -4.275  13.874
  760    HG2  GLU 103           1HG      GLU 103   7.538  -2.058  13.289
  761    HG3  GLU 103           2HG      GLU 103   6.268  -2.246  14.498
  762    H    ASN 104           H        ASN 104   5.424  -6.430  14.555
  763    HA   ASN 104           HA       ASN 104   7.260  -8.571  14.157
  764    HB2  ASN 104           1HB      ASN 104   4.561  -8.400  15.535
  765    HB3  ASN 104           2HB      ASN 104   5.518  -9.877  15.502
  766   HD21  ASN 104          2HD2      ASN 104   6.972  -6.639  15.873
  767   HD22  ASN 104          1HD2      ASN 104   7.462  -6.876  17.506
  768    H    CYS 105           H        CYS 105   3.847  -8.093  13.079
  769    HA   CYS 105           HA       CYS 105   3.806 -10.388  11.356
  770    HB2  CYS 105           1HB      CYS 105   2.013  -7.933  11.434
  771    HB3  CYS 105           2HB      CYS 105   1.757  -9.262  10.309
  772    H    GLY 106           H        GLY 106   4.975  -7.142  11.039
  773    HA2  GLY 106           1HA      GLY 106   6.592  -6.357   9.578
  774    HA3  GLY 106           2HA      GLY 106   6.436  -7.827   8.625
  775    H    ILE 107           H        ILE 107   3.481  -6.229   9.298
  776    HA   ILE 107           HA       ILE 107   3.401  -4.806   6.715
  777    HB   ILE 107           HB       ILE 107   1.166  -5.863   6.164
  778   HG12  ILE 107          1HG1      ILE 107   1.879  -7.910   8.331
  779   HG13  ILE 107          2HG1      ILE 107   0.641  -6.673   8.498
  780   HG21  ILE 107          1HG2      ILE 107   3.178  -6.639   4.993
  781   HG22  ILE 107          2HG2      ILE 107   2.044  -7.968   5.222
  782   HG23  ILE 107          3HG2      ILE 107   3.471  -7.841   6.251
  783   HD11  ILE 107          3HD1      ILE 107  -0.633  -7.702   6.678
  784   HD12  ILE 107          1HD1      ILE 107  -0.329  -8.834   7.996
  785   HD13  ILE 107          2HD1      ILE 107   0.614  -8.941   6.511
  786    H    CYS 108           H        CYS 108   1.421  -3.531   6.478
  787    HA   CYS 108           HA       CYS 108  -0.274  -3.210   8.870
  788    HB2  CYS 108           1HB      CYS 108  -0.562  -0.742   8.045
  789    HB3  CYS 108           2HB      CYS 108   0.858  -1.154   8.971
  790    H    ARG 109           H        ARG 109  -2.358  -3.344   8.419
  791    HA   ARG 109           HA       ARG 109  -3.402  -2.903   5.701
  792    HE   ARG 109           HE       ARG 109  -1.375  -7.528   4.643
  793    HB2  ARG 109           1HB      ARG 109  -4.018  -5.391   7.362
  794    HB3  ARG 109           2HB      ARG 109  -4.861  -4.936   5.883
  795    HG2  ARG 109           1HG      ARG 109  -2.728  -5.191   4.624
  796    HG3  ARG 109           2HG      ARG 109  -1.936  -5.714   6.114
  797    HD2  ARG 109           1HD      ARG 109  -3.617  -7.582   6.245
  798    HD3  ARG 109           2HD      ARG 109  -4.188  -7.107   4.646
  799   HH11  ARG 109          1HH1      ARG 109  -4.420  -9.285   4.529
  800   HH12  ARG 109          2HH1      ARG 109  -3.710 -10.692   3.807
  801   HH21  ARG 109          1HH2      ARG 109  -0.485  -9.376   3.658
  802   HH22  ARG 109          2HH2      ARG 109  -1.502 -10.739   3.316
  803    H    ILE 110           H        ILE 110  -5.878  -2.941   5.840
  804    HA   ILE 110           HA       ILE 110  -6.652  -0.972   7.777
  805    HB   ILE 110           HB       ILE 110  -8.359  -2.517   5.767
  806   HG12  ILE 110          1HG1      ILE 110  -6.700  -1.143   4.604
  807   HG13  ILE 110          2HG1      ILE 110  -8.272  -0.377   4.422
  808   HG21  ILE 110          1HG2      ILE 110  -9.789  -1.700   7.571
  809   HG22  ILE 110          2HG2      ILE 110 -10.092  -0.773   6.102
  810   HG23  ILE 110          3HG2      ILE 110  -9.127  -0.071   7.403
  811   HD11  ILE 110          3HD1      ILE 110  -6.570   1.282   4.808
  812   HD12  ILE 110          1HD1      ILE 110  -6.058   0.473   6.289
  813   HD13  ILE 110          2HD1      ILE 110  -7.651   1.227   6.201
  814    H    GLY 111           H        GLY 111  -6.835  -1.564   9.825
  815    HA2  GLY 111           1HA      GLY 111  -8.446  -3.754  10.783
  816    HA3  GLY 111           2HA      GLY 111  -6.720  -4.034  10.937
  817    HA   PRO 112           HA       PRO 112  -8.158  -0.381  13.795
  818    HB2  PRO 112           1HB      PRO 112 -10.235  -1.157  15.406
  819    HB3  PRO 112           2HB      PRO 112 -10.456  -0.263  13.902
  820    HG2  PRO 112           1HG      PRO 112 -10.720  -3.223  14.387
  821    HG3  PRO 112           2HG      PRO 112 -11.780  -2.145  13.452
  822    HD2  PRO 112           1HD      PRO 112  -9.929  -3.748  12.268
  823    HD3  PRO 112           2HD      PRO 112 -10.355  -2.154  11.597
  824    H    LYS 113           H        LYS 113  -6.660  -0.390  15.228
  825    HA   LYS 113           HA       LYS 113  -5.331  -2.703  16.141
  826    HB2  LYS 113           1HB      LYS 113  -3.861  -1.146  17.369
  827    HB3  LYS 113           2HB      LYS 113  -4.187  -0.559  15.744
  828    HG2  LYS 113           1HG      LYS 113  -6.042   0.892  16.872
  829    HG3  LYS 113           2HG      LYS 113  -5.211   0.518  18.378
  830    HD2  LYS 113           1HD      LYS 113  -4.403   2.657  17.587
  831    HD3  LYS 113           2HD      LYS 113  -3.098   1.482  17.380
  832    HE2  LYS 113           1HE      LYS 113  -3.662   1.271  14.993
  833    HE3  LYS 113           2HE      LYS 113  -5.001   2.400  15.198
  834    HZ1  LYS 113           3HZ      LYS 113  -3.083   3.490  14.262
  835    HZ2  LYS 113           1HZ      LYS 113  -2.129   3.027  15.575
  836    HZ3  LYS 113           2HZ      LYS 113  -3.399   4.110  15.801
  837    H    GLU 114           H        GLU 114  -7.881  -0.824  17.552
  838    HA   GLU 114           HA       GLU 114  -7.768  -1.792  20.231
  839    HB2  GLU 114           1HB      GLU 114 -10.121  -0.919  20.356
  840    HB3  GLU 114           2HB      GLU 114  -8.961   0.250  19.735
  841    HG2  GLU 114           1HG      GLU 114  -9.721  -0.435  17.388
  842    HG3  GLU 114           2HG      GLU 114 -11.037  -1.306  18.167
  843    H    ASP 115           H        ASP 115  -9.295  -3.030  17.267
  844    HA   ASP 115           HA       ASP 115 -10.697  -5.186  18.686
  845    HB2  ASP 115           1HB      ASP 115 -10.646  -4.420  15.734
  846    HB3  ASP 115           2HB      ASP 115 -11.559  -5.783  16.376
  847    H    PHE 116           H        PHE 116  -7.607  -4.778  17.380
  848    HA   PHE 116           HA       PHE 116  -7.194  -7.710  17.183
  849    HD1  PHE 116           HD1      PHE 116  -7.136  -9.105  14.802
  850    HD2  PHE 116           HD2      PHE 116  -7.868  -4.965  13.977
  851    HE1  PHE 116           HE1      PHE 116  -8.835  -9.730  13.138
  852    HE2  PHE 116           HE2      PHE 116  -9.564  -5.605  12.313
  853    HZ   PHE 116           HZ       PHE 116 -10.050  -7.985  11.891
  854    HB2  PHE 116           1HB      PHE 116  -6.001  -5.584  15.351
  855    HB3  PHE 116           2HB      PHE 116  -5.458  -7.258  15.401
  856    H    PHE 117           H        PHE 117  -5.417  -8.502  18.181
  857    HA   PHE 117           HA       PHE 117  -3.358  -6.657  19.240
  858    HD1  PHE 117           HD2      PHE 117  -6.801  -8.733  20.332
  859    HD2  PHE 117           HD1      PHE 117  -3.051 -10.248  21.743
  860    HE1  PHE 117           HE2      PHE 117  -7.822 -10.934  20.719
  861    HE2  PHE 117           HE1      PHE 117  -4.090 -12.442  22.123
  862    HZ   PHE 117           HZ       PHE 117  -6.472 -12.788  21.611
  863    HB2  PHE 117           1HB      PHE 117  -3.313  -7.879  21.379
  864    HB3  PHE 117           2HB      PHE 117  -4.905  -7.191  21.101
  865    H    HIS 118           H        HIS 118  -1.265  -7.485  19.210
  866    HA   HIS 118           HA       HIS 118  -0.818  -9.916  17.644
  867    HD2  HIS 118           HD2      HIS 118   3.316  -9.917  18.950
  868    HE1  HIS 118           HE1      HIS 118   2.862 -11.343  15.012
  869    HE2  HIS 118           HE2      HIS 118   4.084 -11.653  17.195
  870    HB2  HIS 118           1HB      HIS 118   0.551  -7.832  17.227
  871    HB3  HIS 118           2HB      HIS 118   1.284  -8.029  18.817
  872    H    CYS 119           H        CYS 119   0.209 -11.759  18.412
  873    HA   CYS 119           HA       CYS 119   0.456 -12.044  21.356
  874    HB2  CYS 119           1HB      CYS 119  -1.244 -13.484  20.524
  875    HB3  CYS 119           2HB      CYS 119  -0.251 -14.002  19.166
  876    H    LEU 120           H        LEU 120   2.307 -12.902  22.216
  877    HA   LEU 120           HA       LEU 120   4.734 -12.347  20.932
  878    HG   LEU 120           HG       LEU 120   3.295 -11.789  23.752
  879    HB2  LEU 120           1HB      LEU 120   4.254 -14.051  23.406
  880    HB3  LEU 120           2HB      LEU 120   5.793 -13.339  22.942
  881   HD11  LEU 120          1HD1      LEU 120   4.338 -12.907  25.667
  882   HD12  LEU 120          2HD1      LEU 120   4.530 -11.160  25.772
  883   HD13  LEU 120          3HD1      LEU 120   5.892 -12.166  25.273
  884   HD21  LEU 120          3HD2      LEU 120   4.586 -10.520  22.091
  885   HD22  LEU 120          1HD2      LEU 120   6.054 -10.715  23.054
  886   HD23  LEU 120          2HD2      LEU 120   4.702  -9.766  23.677
  887    H    LYS 121           H        LYS 121   3.092 -15.459  21.463
  888    HA   LYS 121           HA       LYS 121   4.939 -16.730  19.514
  889    HB2  LYS 121           1HB      LYS 121   4.820 -17.735  21.885
  890    HB3  LYS 121           2HB      LYS 121   3.168 -18.214  21.506
  891    HG2  LYS 121           1HG      LYS 121   4.663 -20.100  21.151
  892    HG3  LYS 121           2HG      LYS 121   4.010 -19.573  19.597
  893    HD2  LYS 121           1HD      LYS 121   6.126 -18.346  19.136
  894    HD3  LYS 121           2HD      LYS 121   6.767 -18.881  20.691
  895    HE2  LYS 121           1HE      LYS 121   6.596 -21.242  19.911
  896    HE3  LYS 121           2HE      LYS 121   6.036 -20.660  18.340
  897    HZ1  LYS 121           3HZ      LYS 121   8.659 -19.997  19.570
  898    HZ2  LYS 121           1HZ      LYS 121   8.128 -19.522  18.037
  899    HZ3  LYS 121           2HZ      LYS 121   8.416 -21.154  18.363
  900    H    CYS 122           H        CYS 122   3.985 -17.863  17.787
  901    HA   CYS 122           HA       CYS 122   2.703 -17.987  15.976
  902    HB2  CYS 122           1HB      CYS 122   0.342 -18.282  16.009
  903    HB3  CYS 122           2HB      CYS 122   0.878 -18.940  17.543
  904    H    ASN 123           H        ASN 123   3.077 -16.443  14.559
  905    HA   ASN 123           HA       ASN 123   3.317 -13.694  15.383
  906    HB2  ASN 123           1HB      ASN 123   4.965 -14.987  13.926
  907    HB3  ASN 123           2HB      ASN 123   3.803 -14.873  12.610
  908   HD21  ASN 123          2HD2      ASN 123   5.256 -13.702  11.332
  909   HD22  ASN 123          1HD2      ASN 123   5.674 -12.056  11.654
  910    H    LEU 124           H        LEU 124   0.575 -15.148  14.644
  911    HA   LEU 124           HA       LEU 124  -0.629 -13.318  12.756
  912    HG   LEU 124           HG       LEU 124  -3.618 -13.877  13.771
  913    HB2  LEU 124           1HB      LEU 124  -1.329 -15.702  12.917
  914    HB3  LEU 124           2HB      LEU 124  -1.839 -15.443  14.576
  915   HD11  LEU 124          1HD1      LEU 124  -2.747 -14.693  10.978
  916   HD12  LEU 124          2HD1      LEU 124  -2.584 -13.090  11.695
  917   HD13  LEU 124          3HD1      LEU 124  -4.186 -13.750  11.380
  918   HD21  LEU 124          3HD2      LEU 124  -5.117 -15.586  12.836
  919   HD22  LEU 124          1HD2      LEU 124  -4.162 -16.242  14.164
  920   HD23  LEU 124          2HD2      LEU 124  -3.739 -16.634  12.496
  921    H    CYS 125           H        CYS 125  -1.778 -11.490  13.275
  922    HA   CYS 125           HA       CYS 125  -2.145 -10.646  16.048
  923    HB2  CYS 125           1HB      CYS 125  -2.489  -9.337  13.368
  924    HB3  CYS 125           2HB      CYS 125  -3.554  -8.773  14.650
  925    H    LEU 126           H        LEU 126  -3.749 -11.517  17.171
  926    HA   LEU 126           HA       LEU 126  -5.944 -12.935  15.916
  927    HG   LEU 126           HG       LEU 126  -4.832 -14.951  18.957
  928    HB2  LEU 126           1HB      LEU 126  -5.416 -12.470  18.887
  929    HB3  LEU 126           2HB      LEU 126  -6.604 -13.567  18.213
  930   HD11  LEU 126          1HD1      LEU 126  -4.366 -14.642  15.982
  931   HD12  LEU 126          2HD1      LEU 126  -5.645 -15.592  16.738
  932   HD13  LEU 126          3HD1      LEU 126  -3.958 -16.047  16.973
  933   HD21  LEU 126          3HD2      LEU 126  -3.114 -13.262  19.301
  934   HD22  LEU 126          1HD2      LEU 126  -2.842 -13.145  17.560
  935   HD23  LEU 126          2HD2      LEU 126  -2.461 -14.640  18.420
  936    H    ALA 127           H        ALA 127  -8.131 -12.462  16.179
  937    HA   ALA 127           HA       ALA 127  -8.945  -9.719  16.502
  938    HB1  ALA 127           3HB      ALA 127 -10.082 -11.229  14.922
  939    HB2  ALA 127           1HB      ALA 127 -11.223 -10.598  16.111
  940    HB3  ALA 127           2HB      ALA 127 -10.616 -12.250  16.256
  941    H    MET 128           H        MET 128 -10.418  -8.943  18.133
  942    HA   MET 128           HA       MET 128  -9.762  -9.634  20.800
  943    HB2  MET 128           1HB      MET 128 -10.482  -7.359  19.949
  944    HB3  MET 128           2HB      MET 128 -12.129  -7.967  19.843
  945    HG2  MET 128           1HG      MET 128 -11.748  -6.628  21.881
  946    HG3  MET 128           2HG      MET 128 -12.197  -8.292  22.257
  947    HE1  MET 128           3HE      MET 128  -7.813  -6.800  22.565
  948    HE2  MET 128           1HE      MET 128  -9.120  -5.788  21.948
  949    HE3  MET 128           2HE      MET 128  -8.574  -7.188  21.023
  950    H    ASN 129           H        ASN 129 -12.335 -10.589  18.661
  951    HA   ASN 129           HA       ASN 129 -13.980 -11.952  20.615
  952    HB2  ASN 129           1HB      ASN 129 -14.006 -12.060  17.562
  953    HB3  ASN 129           2HB      ASN 129 -15.259 -12.708  18.620
  954   HD21  ASN 129          2HD2      ASN 129 -16.631 -11.249  19.725
  955   HD22  ASN 129          1HD2      ASN 129 -16.776  -9.597  19.244
  956    H    LEU 130           H        LEU 130 -11.356 -12.763  18.438
  957    HA   LEU 130           HA       LEU 130 -11.482 -15.607  18.470
  958    HG   LEU 130           HG       LEU 130  -8.279 -15.431  16.371
  959    HB2  LEU 130           1HB      LEU 130 -10.175 -14.085  16.884
  960    HB3  LEU 130           2HB      LEU 130  -9.020 -13.825  18.166
  961   HD11  LEU 130          1HD1      LEU 130  -7.200 -15.499  18.572
  962   HD12  LEU 130          2HD1      LEU 130  -7.249 -17.079  17.803
  963   HD13  LEU 130          3HD1      LEU 130  -8.370 -16.706  19.113
  964   HD21  LEU 130          3HD2      LEU 130 -10.425 -16.518  15.914
  965   HD22  LEU 130          1HD2      LEU 130 -10.395 -17.285  17.504
  966   HD23  LEU 130          2HD2      LEU 130  -9.181 -17.706  16.294
  967    H    GLN 131           H        GLN 131 -10.062 -13.205  20.593
  968    HA   GLN 131           HA       GLN 131  -9.126 -13.140  22.589
  969    HB2  GLN 131           1HB      GLN 131 -10.302 -14.363  24.431
  970    HB3  GLN 131           2HB      GLN 131 -11.351 -13.459  23.360
  971    HG2  GLN 131           1HG      GLN 131 -12.110 -15.512  22.298
  972    HG3  GLN 131           2HG      GLN 131 -10.971 -16.462  23.246
  973   HE21  GLN 131          2HE2      GLN 131 -11.501 -15.009  25.756
  974   HE22  GLN 131          1HE2      GLN 131 -13.067 -15.519  26.272
  975    H    GLY 132           H        GLY 132  -9.486 -16.745  22.643
  976    HA2  GLY 132           1HA      GLY 132  -6.584 -16.932  23.230
  977    HA3  GLY 132           2HA      GLY 132  -7.773 -17.657  24.302
  978    H    ARG 133           H        ARG 133  -8.383 -17.682  20.875
  979    HA   ARG 133           HA       ARG 133  -8.115 -20.594  20.786
  980    HE   ARG 133           HE       ARG 133  -9.677 -20.843  22.100
  981    HB2  ARG 133           1HB      ARG 133  -9.470 -18.533  19.053
  982    HB3  ARG 133           2HB      ARG 133  -9.042 -20.062  18.319
  983    HG2  ARG 133           1HG      ARG 133 -11.383 -20.032  19.040
  984    HG3  ARG 133           2HG      ARG 133 -10.472 -21.270  19.893
  985    HD2  ARG 133           1HD      ARG 133 -11.002 -18.552  21.126
  986    HD3  ARG 133           2HD      ARG 133 -12.170 -19.873  21.244
  987   HH11  ARG 133          1HH1      ARG 133 -12.155 -18.607  23.239
  988   HH12  ARG 133          2HH1      ARG 133 -11.664 -18.737  24.898
  989   HH21  ARG 133          1HH2      ARG 133  -9.065 -20.989  24.286
  990   HH22  ARG 133          2HH2      ARG 133  -9.931 -20.087  25.489
  991    H    HIS 134           H        HIS 134  -5.830 -20.553  21.041
  992    HA   HIS 134           HA       HIS 134  -4.371 -20.861  18.604
  993    HD2  HIS 134           HD2      HIS 134  -5.143 -18.748  21.916
  994    HE1  HIS 134           HE1      HIS 134  -2.397 -15.604  22.285
  995    HE2  HIS 134           HE2      HIS 134  -4.491 -16.629  23.209
  996    HB2  HIS 134           1HB      HIS 134  -2.498 -19.221  19.129
  997    HB3  HIS 134           2HB      HIS 134  -4.003 -18.452  18.651
  998    H    LYS 135           H        LYS 135  -2.636 -22.226  18.900
  999    HA   LYS 135           HA       LYS 135  -2.338 -23.521  21.479
 1000    HB2  LYS 135           1HB      LYS 135  -1.157 -24.043  18.728
 1001    HB3  LYS 135           2HB      LYS 135  -0.511 -24.856  20.145
 1002    HG2  LYS 135           1HG      LYS 135  -2.054 -26.316  19.020
 1003    HG3  LYS 135           2HG      LYS 135  -2.725 -25.851  20.583
 1004    HD2  LYS 135           1HD      LYS 135  -4.244 -24.266  19.494
 1005    HD3  LYS 135           2HD      LYS 135  -3.510 -24.606  17.922
 1006    HE2  LYS 135           1HE      LYS 135  -4.309 -26.910  18.010
 1007    HE3  LYS 135           2HE      LYS 135  -4.956 -26.653  19.632
 1008    HZ1  LYS 135           3HZ      LYS 135  -6.661 -26.530  17.901
 1009    HZ2  LYS 135           1HZ      LYS 135  -5.864 -25.212  17.199
 1010    HZ3  LYS 135           2HZ      LYS 135  -6.520 -25.076  18.754
 1011    H    CYS 136           H        CYS 136  -1.619 -21.705  22.645
 1012    HA   CYS 136           HA       CYS 136   1.322 -21.403  22.625
 1013    HB2  CYS 136           1HB      CYS 136  -0.709 -19.159  23.029
 1014    HB3  CYS 136           2HB      CYS 136   1.029 -19.001  23.299
 1015    H    ILE 137           H        ILE 137  -0.752 -23.034  24.050
 1016    HA   ILE 137           HA       ILE 137  -0.868 -22.135  26.794
 1017    HB   ILE 137           HB       ILE 137  -1.600 -24.851  25.584
 1018   HG12  ILE 137          1HG1      ILE 137  -3.438 -22.466  26.150
 1019   HG13  ILE 137          2HG1      ILE 137  -2.878 -22.947  24.553
 1020   HG21  ILE 137          1HG2      ILE 137  -2.995 -25.171  27.614
 1021   HG22  ILE 137          2HG2      ILE 137  -2.407 -23.638  28.261
 1022   HG23  ILE 137          3HG2      ILE 137  -1.288 -24.980  28.024
 1023   HD11  ILE 137          3HD1      ILE 137  -5.151 -23.667  24.951
 1024   HD12  ILE 137          1HD1      ILE 137  -4.645 -24.586  26.367
 1025   HD13  ILE 137          2HD1      ILE 137  -4.086 -25.058  24.758
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1  -5.497  46.988 -46.525
    2    H1   MET   1           1H       MET   1  -7.449  47.858 -47.622
    3    H2   MET   1           2H       MET   1  -8.254  47.984 -46.142
    4    H3   MET   1           3H       MET   1  -7.803  46.463 -46.737
    5    HB2  MET   1           1HB      MET   1  -6.494  49.646 -45.427
    6    HB3  MET   1           2HB      MET   1  -4.823  49.109 -45.345
    7    HG2  MET   1           1HG      MET   1  -6.322  49.573 -47.939
    8    HG3  MET   1           2HG      MET   1  -5.304  50.773 -47.156
    9    HE1  MET   1           3HE      MET   1  -4.968  46.876 -48.365
   10    HE2  MET   1           1HE      MET   1  -3.830  47.199 -49.673
   11    HE3  MET   1           2HE      MET   1  -5.441  47.920 -49.705
   12    H    ALA   2           H        ALA   2  -8.175  46.366 -44.787
   13    HA   ALA   2           HA       ALA   2  -6.880  46.127 -42.149
   14    HB1  ALA   2           3HB      ALA   2  -9.143  47.106 -42.190
   15    HB2  ALA   2           1HB      ALA   2  -9.139  45.572 -41.316
   16    HB3  ALA   2           2HB      ALA   2  -9.773  45.650 -42.961
   17    H    ALA   3           H        ALA   3  -5.516  44.381 -42.309
   18    HA   ALA   3           HA       ALA   3  -6.685  41.712 -42.640
   19    HB1  ALA   3           3HB      ALA   3  -5.816  42.295 -44.873
   20    HB2  ALA   3           1HB      ALA   3  -4.884  40.979 -44.152
   21    HB3  ALA   3           2HB      ALA   3  -4.227  42.618 -44.178
   22    H    THR   4           H        THR   4  -6.451  41.544 -40.401
   23    HA   THR   4           HA       THR   4  -3.952  40.455 -39.519
   24    HB   THR   4           HB       THR   4  -3.345  42.765 -39.054
   25    HG1  THR   4           HG1      THR   4  -2.678  41.360 -37.456
   26   HG21  THR   4          3HG2      THR   4  -5.582  43.812 -38.983
   27   HG22  THR   4          1HG2      THR   4  -4.635  44.241 -37.556
   28   HG23  THR   4          2HG2      THR   4  -5.908  43.027 -37.436
   29    H    ALA   5           H        ALA   5  -4.209  39.109 -37.724
   30    HA   ALA   5           HA       ALA   5  -6.755  38.955 -36.299
   31    HB1  ALA   5           3HB      ALA   5  -7.172  37.601 -38.324
   32    HB2  ALA   5           1HB      ALA   5  -7.136  36.586 -36.880
   33    HB3  ALA   5           2HB      ALA   5  -5.751  36.618 -37.975
   34    H    ARG   6           H        ARG   6  -6.414  38.359 -34.238
   35    HA   ARG   6           HA       ARG   6  -3.957  36.904 -33.441
   36    HE   ARG   6           HE       ARG   6  -1.231  40.916 -34.044
   37    HB2  ARG   6           1HB      ARG   6  -5.185  39.286 -31.961
   38    HB3  ARG   6           2HB      ARG   6  -3.792  38.360 -31.423
   39    HG2  ARG   6           1HG      ARG   6  -3.898  40.084 -33.924
   40    HG3  ARG   6           2HG      ARG   6  -3.151  40.544 -32.393
   41    HD2  ARG   6           1HD      ARG   6  -1.498  38.770 -32.617
   42    HD3  ARG   6           2HD      ARG   6  -2.291  38.163 -34.076
   43   HH11  ARG   6          1HH1      ARG   6  -1.040  37.656 -35.328
   44   HH12  ARG   6          2HH1      ARG   6   0.089  38.082 -36.573
   45   HH21  ARG   6          1HH2      ARG   6   0.221  41.468 -35.711
   46   HH22  ARG   6          2HH2      ARG   6   0.790  40.243 -36.799
   47    H    GLU   7           H        GLU   7  -4.784  34.946 -32.821
   48    HA   GLU   7           HA       GLU   7  -7.313  34.846 -31.263
   49    HB2  GLU   7           1HB      GLU   7  -6.205  32.786 -33.223
   50    HB3  GLU   7           2HB      GLU   7  -7.683  32.601 -32.282
   51    HG2  GLU   7           1HG      GLU   7  -8.681  34.533 -33.458
   52    HG3  GLU   7           2HG      GLU   7  -7.200  34.735 -34.387
   53    H    ASP   8           H        ASP   8  -6.959  34.345 -29.205
   54    HA   ASP   8           HA       ASP   8  -5.575  32.018 -28.311
   55    HB2  ASP   8           1HB      ASP   8  -3.563  33.438 -28.644
   56    HB3  ASP   8           2HB      ASP   8  -4.271  34.697 -27.646
   57    H    GLY   9           H        GLY   9  -7.263  31.441 -27.049
   58    HA2  GLY   9           1HA      GLY   9  -7.686  32.421 -24.482
   59    HA3  GLY   9           2HA      GLY   9  -8.896  33.202 -25.497
   60    H    ALA  10           H        ALA  10  -7.543  29.984 -24.763
   61    HA   ALA  10           HA       ALA  10 -10.218  28.830 -24.512
   62    HB1  ALA  10           3HB      ALA  10  -8.181  27.714 -26.485
   63    HB2  ALA  10           1HB      ALA  10  -9.694  28.517 -26.907
   64    HB3  ALA  10           2HB      ALA  10  -9.726  26.968 -26.065
   65    H    THR  11           H        THR  11 -10.259  27.313 -22.911
   66    HA   THR  11           HA       THR  11  -7.703  26.346 -21.761
   67    HB   THR  11           HB       THR  11 -10.335  26.777 -20.263
   68    HG1  THR  11           HG1      THR  11  -9.747  28.808 -20.434
   69   HG21  THR  11          3HG2      THR  11  -7.515  26.283 -19.205
   70   HG22  THR  11          1HG2      THR  11  -8.829  25.109 -19.196
   71   HG23  THR  11          2HG2      THR  11  -8.952  26.574 -18.223
   72    H    GLY  12           H        GLY  12  -7.531  24.385 -22.769
   73    HA2  GLY  12           1HA      GLY  12  -9.741  22.431 -22.728
   74    HA3  GLY  12           2HA      GLY  12  -8.218  22.287 -23.594
   75    H    GLU  13           H        GLU  13  -9.911  21.352 -20.814
   76    HA   GLU  13           HA       GLU  13  -7.463  20.542 -19.338
   77    HB2  GLU  13           1HB      GLU  13 -10.296  20.978 -18.291
   78    HB3  GLU  13           2HB      GLU  13  -8.905  20.519 -17.312
   79    HG2  GLU  13           1HG      GLU  13  -7.827  22.669 -17.785
   80    HG3  GLU  13           2HG      GLU  13  -9.159  23.127 -18.842
   81    H    GLU  14           H        GLU  14  -7.275  18.429 -18.601
   82    HA   GLU  14           HA       GLU  14  -9.435  16.496 -18.855
   83    HB2  GLU  14           1HB      GLU  14  -8.323  16.387 -21.095
   84    HB3  GLU  14           2HB      GLU  14  -6.784  16.053 -20.308
   85    HG2  GLU  14           1HG      GLU  14  -7.756  13.939 -19.386
   86    HG3  GLU  14           2HG      GLU  14  -9.246  14.273 -20.266
   87    H    ARG  15           H        ARG  15  -9.370  15.177 -17.158
   88    HA   ARG  15           HA       ARG  15  -6.888  14.690 -15.636
   89    HE   ARG  15           HE       ARG  15 -12.467  16.568 -14.361
   90    HB2  ARG  15           1HB      ARG  15  -8.389  14.953 -13.501
   91    HB3  ARG  15           2HB      ARG  15  -7.801  16.405 -14.293
   92    HG2  ARG  15           1HG      ARG  15 -10.081  16.813 -13.665
   93    HG3  ARG  15           2HG      ARG  15 -10.050  16.633 -15.417
   94    HD2  ARG  15           1HD      ARG  15 -10.884  14.304 -15.175
   95    HD3  ARG  15           2HD      ARG  15 -10.941  14.516 -13.423
   96   HH11  ARG  15          1HH1      ARG  15 -12.624  13.085 -14.877
   97   HH12  ARG  15          2HH1      ARG  15 -14.338  13.092 -15.142
   98   HH21  ARG  15          1HH2      ARG  15 -14.716  16.537 -14.687
   99   HH22  ARG  15          2HH2      ARG  15 -15.522  15.035 -15.015
  100    H    GLY  16           H        GLY  16  -8.050  13.095 -13.616
  101    HA2  GLY  16           1HA      GLY  16  -9.730  11.041 -14.849
  102    HA3  GLY  16           2HA      GLY  16  -8.087  10.550 -14.440
  103    H    GLN  17           H        GLN  17 -10.015   9.148 -13.277
  104    HA   GLN  17           HA       GLN  17 -10.750  10.173 -10.667
  105    HB2  GLN  17           1HB      GLN  17 -11.699   7.968 -10.247
  106    HB3  GLN  17           2HB      GLN  17 -12.160   8.492 -11.861
  107    HG2  GLN  17           1HG      GLN  17 -10.528   6.999 -12.874
  108    HG3  GLN  17           2HG      GLN  17  -9.894   6.551 -11.291
  109   HE21  GLN  17          2HE2      GLN  17 -11.036   4.866 -13.395
  110   HE22  GLN  17          1HE2      GLN  17 -12.353   4.013 -12.672
  111    H    ARG  18           H        ARG  18 -10.212   8.585  -8.753
  112    HA   ARG  18           HA       ARG  18  -7.493   7.544  -8.764
  113    HE   ARG  18           HE       ARG  18  -9.867  12.177  -5.606
  114    HB2  ARG  18           1HB      ARG  18  -6.806   8.785  -6.728
  115    HB3  ARG  18           2HB      ARG  18  -7.054   9.854  -8.094
  116    HG2  ARG  18           1HG      ARG  18  -9.150   9.460  -5.949
  117    HG3  ARG  18           2HG      ARG  18  -7.878  10.670  -5.816
  118    HD2  ARG  18           1HD      ARG  18  -8.682  11.742  -7.892
  119    HD3  ARG  18           2HD      ARG  18  -9.953  10.524  -8.032
  120   HH11  ARG  18          1HH1      ARG  18 -11.523  11.385  -8.602
  121   HH12  ARG  18          2HH1      ARG  18 -12.904  12.368  -8.243
  122   HH21  ARG  18          1HH2      ARG  18 -11.695  13.473  -5.153
  123   HH22  ARG  18          2HH2      ARG  18 -13.002  13.546  -6.287
  124    H    GLY  19           H        GLY  19  -7.011   6.280  -6.815
  125    HA2  GLY  19           1HA      GLY  19  -7.554   4.872  -5.057
  126    HA3  GLY  19           2HA      GLY  19  -9.225   5.409  -5.137
  127    H    CYS  20           H        CYS  20  -9.167   2.959  -4.710
  128    HA   CYS  20           HA       CYS  20 -10.296   1.680  -7.020
  129    HB2  CYS  20           1HB      CYS  20  -7.903   1.065  -7.335
  130    HB3  CYS  20           2HB      CYS  20  -7.846   0.422  -5.700
  131    H    GLU  21           H        GLU  21 -11.348  -0.379  -6.372
  132    HA   GLU  21           HA       GLU  21 -12.879  -0.281  -4.067
  133    HB2  GLU  21           1HB      GLU  21 -13.461  -2.657  -4.561
  134    HB3  GLU  21           2HB      GLU  21 -13.503  -1.639  -5.998
  135    HG2  GLU  21           1HG      GLU  21 -11.254  -2.494  -6.647
  136    HG3  GLU  21           2HG      GLU  21 -11.266  -3.550  -5.239
  137    H    HIS  22           H        HIS  22  -9.665  -1.575  -4.457
  138    HA   HIS  22           HA       HIS  22  -9.609  -3.059  -1.963
  139    HD2  HIS  22           HD2      HIS  22  -9.063  -5.828  -2.752
  140    HE1  HIS  22           HE1      HIS  22  -9.134  -5.643  -6.976
  141    HE2  HIS  22           HE2      HIS  22  -9.866  -6.955  -4.941
  142    HB2  HIS  22           1HB      HIS  22  -7.405  -2.454  -3.991
  143    HB3  HIS  22           2HB      HIS  22  -7.237  -3.533  -2.610
  144    H    TYR  23           H        TYR  23  -8.003  -0.117  -3.278
  145    HA   TYR  23           HA       TYR  23  -7.456   0.828  -0.525
  146    HD1  TYR  23           HD2      TYR  23  -5.162  -0.119   0.756
  147    HD2  TYR  23           HD1      TYR  23  -4.824  -1.221  -3.358
  148    HE1  TYR  23           HE2      TYR  23  -4.173  -2.271   1.404
  149    HE2  TYR  23           HE1      TYR  23  -3.860  -3.372  -2.707
  150    HH   TYR  23           HH       TYR  23  -4.017  -4.623   0.326
  151    HB2  TYR  23           1HB      TYR  23  -5.453   0.995  -2.826
  152    HB3  TYR  23           2HB      TYR  23  -5.219   1.614  -1.192
  153    H    ASP  24           H        ASP  24  -8.252   2.801  -0.241
  154    HA   ASP  24           HA       ASP  24  -8.957   4.575  -2.456
  155    HB2  ASP  24           1HB      ASP  24  -9.215   4.955   0.572
  156    HB3  ASP  24           2HB      ASP  24  -9.850   6.055  -0.644
  157    H    ARG  25           H        ARG  25  -6.945   5.154  -3.312
  158    HA   ARG  25           HA       ARG  25  -5.433   7.125  -1.762
  159    HE   ARG  25           HE       ARG  25  -3.228   3.473  -0.945
  160    HB2  ARG  25           1HB      ARG  25  -3.247   6.124  -2.413
  161    HB3  ARG  25           2HB      ARG  25  -4.179   5.104  -1.324
  162    HG2  ARG  25           1HG      ARG  25  -4.870   3.704  -3.249
  163    HG3  ARG  25           2HG      ARG  25  -3.880   4.706  -4.312
  164    HD2  ARG  25           1HD      ARG  25  -2.741   2.598  -3.697
  165    HD3  ARG  25           2HD      ARG  25  -1.854   4.015  -3.127
  166   HH11  ARG  25          1HH1      ARG  25  -1.598   1.154  -3.028
  167   HH12  ARG  25          2HH1      ARG  25  -1.254   0.066  -1.723
  168   HH21  ARG  25          1HH2      ARG  25  -2.801   2.040   0.727
  169   HH22  ARG  25          2HH2      ARG  25  -1.961   0.563   0.403
  170    H    GLY  26           H        GLY  26  -4.370   8.655  -2.961
  171    HA2  GLY  26           1HA      GLY  26  -5.117   8.953  -5.769
  172    HA3  GLY  26           2HA      GLY  26  -4.276  10.121  -4.759
  173    H    CYS  27           H        CYS  27  -3.088   6.813  -4.904
  174    HA   CYS  27           HA       CYS  27  -0.996   7.585  -6.817
  175    HG   CYS  27           HG       CYS  27   0.001   6.654  -2.402
  176    HB2  CYS  27           1HB      CYS  27   0.736   6.512  -5.344
  177    HB3  CYS  27           2HB      CYS  27   0.020   7.965  -4.656
  178    H    LEU  28           H        LEU  28  -0.236   6.052  -8.123
  179    HA   LEU  28           HA       LEU  28  -1.252   3.275  -7.943
  180    HG   LEU  28           HG       LEU  28  -2.382   5.466  -9.813
  181    HB2  LEU  28           1HB      LEU  28   0.032   4.756 -10.275
  182    HB3  LEU  28           2HB      LEU  28  -0.549   3.095 -10.317
  183   HD11  LEU  28          1HD1      LEU  28  -1.299   5.726 -11.999
  184   HD12  LEU  28          2HD1      LEU  28  -3.030   5.403 -12.142
  185   HD13  LEU  28          3HD1      LEU  28  -1.861   4.115 -12.459
  186   HD21  LEU  28          3HD2      LEU  28  -3.003   2.642 -10.712
  187   HD22  LEU  28          1HD2      LEU  28  -4.170   3.948 -10.470
  188   HD23  LEU  28          2HD2      LEU  28  -3.279   3.298  -9.096
  189    H    LEU  29           H        LEU  29   0.194   1.775  -7.353
  190    HA   LEU  29           HA       LEU  29   2.964   2.273  -6.807
  191    HG   LEU  29           HG       LEU  29   2.780   1.072  -4.530
  192    HB2  LEU  29           1HB      LEU  29   1.228  -0.217  -6.823
  193    HB3  LEU  29           2HB      LEU  29   2.964  -0.351  -6.592
  194   HD11  LEU  29          1HD1      LEU  29   0.757   2.348  -5.030
  195   HD12  LEU  29          2HD1      LEU  29   0.596   1.506  -3.493
  196   HD13  LEU  29          3HD1      LEU  29  -0.223   0.882  -4.928
  197   HD21  LEU  29          3HD2      LEU  29   2.801  -1.370  -4.334
  198   HD22  LEU  29          1HD2      LEU  29   1.044  -1.422  -4.499
  199   HD23  LEU  29          2HD2      LEU  29   1.781  -0.656  -3.089
  200    H    LYS  30           H        LYS  30   4.391   2.570  -8.450
  201    HA   LYS  30           HA       LYS  30   4.072   1.439 -11.087
  202    HB2  LYS  30           1HB      LYS  30   5.190   3.650 -10.669
  203    HB3  LYS  30           2HB      LYS  30   6.546   2.789  -9.940
  204    HG2  LYS  30           1HG      LYS  30   6.917   1.575 -12.067
  205    HG3  LYS  30           2HG      LYS  30   5.572   2.459 -12.798
  206    HD2  LYS  30           1HD      LYS  30   6.788   4.578 -12.529
  207    HD3  LYS  30           2HD      LYS  30   8.109   3.732 -11.710
  208    HE2  LYS  30           1HE      LYS  30   8.393   2.349 -13.793
  209    HE3  LYS  30           2HE      LYS  30   7.235   3.413 -14.585
  210    HZ1  LYS  30           3HZ      LYS  30   9.607   3.998 -14.983
  211    HZ2  LYS  30           1HZ      LYS  30   9.758   4.373 -13.337
  212    HZ3  LYS  30           2HZ      LYS  30   8.700   5.260 -14.317
  213    H    ALA  31           H        ALA  31   4.350  -0.672 -11.336
  214    HA   ALA  31           HA       ALA  31   6.098  -2.370  -9.838
  215    HB1  ALA  31           3HB      ALA  31   4.628  -2.879 -12.457
  216    HB2  ALA  31           1HB      ALA  31   4.003  -3.217 -10.841
  217    HB3  ALA  31           2HB      ALA  31   5.391  -4.115 -11.455
  218    HA   PRO  32           HA       PRO  32   9.683  -1.068 -12.418
  219    HB2  PRO  32           1HB      PRO  32  11.594  -2.626 -11.202
  220    HB3  PRO  32           2HB      PRO  32  10.988  -1.124 -10.494
  221    HG2  PRO  32           1HG      PRO  32  10.155  -3.963  -9.890
  222    HG3  PRO  32           2HG      PRO  32  10.540  -2.647  -8.757
  223    HD2  PRO  32           1HD      PRO  32   7.982  -3.281  -9.364
  224    HD3  PRO  32           2HD      PRO  32   8.476  -1.599  -9.071
  225    H    CYS  33           H        CYS  33   8.444  -4.251 -11.912
  226    HA   CYS  33           HA       CYS  33   9.999  -5.721 -13.792
  227    HB2  CYS  33           1HB      CYS  33   8.332  -7.479 -13.397
  228    HB3  CYS  33           2HB      CYS  33   8.820  -6.748 -11.878
  229    H    CYS  34           H        CYS  34   7.396  -3.533 -14.150
  230    HA   CYS  34           HA       CYS  34   6.952  -4.328 -16.961
  231    HB2  CYS  34           1HB      CYS  34   4.823  -3.860 -14.847
  232    HB3  CYS  34           2HB      CYS  34   4.469  -3.768 -16.571
  233    H    ASP  35           H        ASP  35   7.670  -1.836 -14.799
  234    HA   ASP  35           HA       ASP  35   7.522   0.406 -14.651
  235    HB2  ASP  35           1HB      ASP  35   7.665   0.120 -17.675
  236    HB3  ASP  35           2HB      ASP  35   7.662   1.698 -16.888
  237    H    LYS  36           H        LYS  36   4.995  -1.170 -14.809
  238    HA   LYS  36           HA       LYS  36   3.076   0.756 -15.945
  239    HB2  LYS  36           1HB      LYS  36   2.789  -2.179 -15.202
  240    HB3  LYS  36           2HB      LYS  36   1.428  -1.163 -15.676
  241    HG2  LYS  36           1HG      LYS  36   2.410  -0.811 -17.894
  242    HG3  LYS  36           2HG      LYS  36   3.852  -1.715 -17.422
  243    HD2  LYS  36           1HD      LYS  36   2.431  -3.156 -18.765
  244    HD3  LYS  36           2HD      LYS  36   2.452  -3.747 -17.103
  245    HE2  LYS  36           1HE      LYS  36   0.253  -2.605 -16.728
  246    HE3  LYS  36           2HE      LYS  36   0.230  -2.177 -18.440
  247    HZ1  LYS  36           3HZ      LYS  36  -1.047  -4.183 -17.932
  248    HZ2  LYS  36           1HZ      LYS  36   0.359  -4.947 -17.385
  249    HZ3  LYS  36           2HZ      LYS  36   0.219  -4.501 -19.009
  250    H    LEU  37           H        LEU  37   1.115   1.119 -14.771
  251    HA   LEU  37           HA       LEU  37   1.772   1.748 -11.951
  252    HG   LEU  37           HG       LEU  37   1.631   5.203 -13.474
  253    HB2  LEU  37           1HB      LEU  37   0.215   3.252 -14.087
  254    HB3  LEU  37           2HB      LEU  37   0.125   3.681 -12.396
  255   HD11  LEU  37          1HD1      LEU  37   3.678   4.936 -12.164
  256   HD12  LEU  37          2HD1      LEU  37   3.216   3.277 -11.781
  257   HD13  LEU  37          3HD1      LEU  37   2.227   4.625 -11.213
  258   HD21  LEU  37          3HD2      LEU  37   2.268   3.890 -15.444
  259   HD22  LEU  37          1HD2      LEU  37   3.301   2.870 -14.440
  260   HD23  LEU  37          2HD2      LEU  37   3.676   4.582 -14.644
  261    H    TYR  38           H        TYR  38   0.558   0.699 -10.480
  262    HA   TYR  38           HA       TYR  38  -2.276   0.016 -10.997
  263    HD1  TYR  38           HD1      TYR  38  -3.266  -2.605 -11.853
  264    HD2  TYR  38           HD2      TYR  38   0.985  -2.298 -12.191
  265    HE1  TYR  38           HE1      TYR  38  -3.359  -3.742 -14.027
  266    HE2  TYR  38           HE2      TYR  38   0.889  -3.430 -14.371
  267    HH   TYR  38           HH       TYR  38  -0.684  -5.057 -15.514
  268    HB2  TYR  38           1HB      TYR  38  -0.108  -1.905 -10.037
  269    HB3  TYR  38           2HB      TYR  38  -1.822  -2.232  -9.836
  270    H    THR  39           H        THR  39  -3.540   0.651  -9.308
  271    HA   THR  39           HA       THR  39  -2.671   1.928  -6.978
  272    HB   THR  39           HB       THR  39  -5.325   0.423  -7.148
  273    HG1  THR  39           HG1      THR  39  -4.920   3.038  -8.171
  274   HG21  THR  39          3HG2      THR  39  -6.215   2.319  -5.853
  275   HG22  THR  39          1HG2      THR  39  -4.618   3.072  -5.837
  276   HG23  THR  39          2HG2      THR  39  -4.884   1.547  -4.992
  277    H    CYS  40           H        CYS  40  -3.144  -1.465  -7.612
  278    HA   CYS  40           HA       CYS  40  -2.417  -2.230  -4.850
  279    HB2  CYS  40           1HB      CYS  40  -4.396  -3.921  -6.385
  280    HB3  CYS  40           2HB      CYS  40  -4.208  -3.719  -4.645
  281    H    ARG  41           H        ARG  41  -1.155  -4.098  -4.717
  282    HA   ARG  41           HA       ARG  41   0.431  -4.888  -6.911
  283    HE   ARG  41           HE       ARG  41   1.403  -8.358  -4.479
  284    HB2  ARG  41           1HB      ARG  41   1.253  -6.702  -5.405
  285    HB3  ARG  41           2HB      ARG  41   1.277  -5.116  -4.650
  286    HG2  ARG  41           1HG      ARG  41  -0.633  -5.636  -3.285
  287    HG3  ARG  41           2HG      ARG  41  -0.946  -7.120  -4.187
  288    HD2  ARG  41           1HD      ARG  41   1.454  -6.580  -2.409
  289    HD3  ARG  41           2HD      ARG  41   0.086  -7.635  -2.030
  290   HH11  ARG  41          1HH1      ARG  41   1.527  -8.815  -1.001
  291   HH12  ARG  41          2HH1      ARG  41   2.466 -10.267  -1.119
  292   HH21  ARG  41          1HH2      ARG  41   2.617 -10.245  -4.608
  293   HH22  ARG  41          2HH2      ARG  41   3.074 -11.087  -3.159
  294    H    LEU  42           H        LEU  42  -2.398  -6.452  -5.409
  295    HA   LEU  42           HA       LEU  42  -2.410  -8.763  -7.064
  296    HG   LEU  42           HG       LEU  42  -5.497  -6.830  -6.050
  297    HB2  LEU  42           1HB      LEU  42  -4.573  -9.306  -6.140
  298    HB3  LEU  42           2HB      LEU  42  -3.502  -8.784  -4.860
  299   HD11  LEU  42          1HD1      LEU  42  -6.107  -8.792  -3.811
  300   HD12  LEU  42          2HD1      LEU  42  -6.807  -8.823  -5.431
  301   HD13  LEU  42          3HD1      LEU  42  -7.151  -7.473  -4.351
  302   HD21  LEU  42          3HD2      LEU  42  -3.836  -5.848  -4.566
  303   HD22  LEU  42          1HD2      LEU  42  -4.197  -7.034  -3.310
  304   HD23  LEU  42          2HD2      LEU  42  -5.404  -5.832  -3.772
  305    H    CYS  43           H        CYS  43  -3.631  -5.532  -7.561
  306    HA   CYS  43           HA       CYS  43  -5.476  -6.196  -9.659
  307    HB2  CYS  43           1HB      CYS  43  -4.505  -3.655  -8.456
  308    HB3  CYS  43           2HB      CYS  43  -4.979  -3.545 -10.149
  309    H    HIS  44           H        HIS  44  -2.022  -5.643  -9.546
  310    HA   HIS  44           HA       HIS  44  -1.579  -5.736 -12.397
  311    HD1  HIS  44           HD1      HIS  44   0.914  -8.631 -11.156
  312    HD2  HIS  44           HD2      HIS  44   2.376  -5.104 -12.823
  313    HE1  HIS  44           HE1      HIS  44   2.984  -9.256 -12.408
  314    HB2  HIS  44           1HB      HIS  44   0.232  -4.875 -11.098
  315    HB3  HIS  44           2HB      HIS  44   0.167  -6.209  -9.961
  316    H    ASP  45           H        ASP  45  -1.520  -8.096  -9.766
  317    HA   ASP  45           HA       ASP  45  -0.545 -10.317 -11.187
  318    HB2  ASP  45           1HB      ASP  45  -0.449  -9.998  -8.712
  319    HB3  ASP  45           2HB      ASP  45  -2.189 -10.236  -8.617
  320    H    ASN  46           H        ASN  46  -3.802  -9.104 -10.772
  321    HA   ASN  46           HA       ASN  46  -5.234 -11.467 -11.514
  322    HB2  ASN  46           1HB      ASN  46  -6.213  -9.604 -10.163
  323    HB3  ASN  46           2HB      ASN  46  -6.140  -8.553 -11.572
  324   HD21  ASN  46          2HD2      ASN  46  -7.163 -11.978 -11.487
  325   HD22  ASN  46          1HD2      ASN  46  -8.799 -11.672 -11.950
  326    H    ASN  47           H        ASN  47  -3.734  -8.860 -13.320
  327    HA   ASN  47           HA       ASN  47  -5.137  -9.529 -15.825
  328    HB2  ASN  47           1HB      ASN  47  -3.298  -7.224 -15.055
  329    HB3  ASN  47           2HB      ASN  47  -3.900  -7.469 -16.691
  330   HD21  ASN  47          2HD2      ASN  47  -4.833  -6.706 -13.405
  331   HD22  ASN  47          1HD2      ASN  47  -6.355  -5.997 -13.796
  332    H    GLU  48           H        GLU  48  -1.977  -9.759 -14.299
  333    HA   GLU  48           HA       GLU  48  -0.697 -10.524 -16.845
  334    HB2  GLU  48           1HB      GLU  48   0.577  -9.486 -14.276
  335    HB3  GLU  48           2HB      GLU  48   1.421  -9.844 -15.783
  336    HG2  GLU  48           1HG      GLU  48  -0.132  -8.094 -16.870
  337    HG3  GLU  48           2HG      GLU  48  -0.556  -7.622 -15.231
  338    H    ASP  49           H        ASP  49   1.092 -12.065 -16.660
  339    HA   ASP  49           HA       ASP  49   0.098 -14.542 -15.615
  340    HB2  ASP  49           1HB      ASP  49   1.896 -15.579 -16.857
  341    HB3  ASP  49           2HB      ASP  49   1.253 -14.278 -17.844
  342    H    HIS  50           H        HIS  50   2.487 -12.226 -14.580
  343    HA   HIS  50           HA       HIS  50   3.569 -14.113 -12.553
  344    HD1  HIS  50           HD1      HIS  50   4.812 -11.669 -16.044
  345    HD2  HIS  50           HD2      HIS  50   5.634 -10.048 -12.308
  346    HE1  HIS  50           HE1      HIS  50   5.208  -9.200 -16.408
  347    HB2  HIS  50           1HB      HIS  50   5.672 -12.837 -12.586
  348    HB3  HIS  50           2HB      HIS  50   5.296 -13.449 -14.188
  349    H    GLN  51           H        GLN  51   4.554 -12.835 -10.631
  350    HA   GLN  51           HA       GLN  51   2.263 -11.488  -9.423
  351    HB2  GLN  51           1HB      GLN  51   3.343 -11.976  -7.277
  352    HB3  GLN  51           2HB      GLN  51   3.280 -13.425  -8.271
  353    HG2  GLN  51           1HG      GLN  51   5.657 -13.153  -8.841
  354    HG3  GLN  51           2HG      GLN  51   5.727 -11.677  -7.880
  355   HE21  GLN  51          2HE2      GLN  51   7.339 -12.516  -6.525
  356   HE22  GLN  51          1HE2      GLN  51   7.022 -13.744  -5.352
  357    H    LEU  52           H        LEU  52   2.257  -9.458  -8.547
  358    HA   LEU  52           HA       LEU  52   4.731  -7.811  -8.585
  359    HG   LEU  52           HG       LEU  52   4.298  -5.226  -8.923
  360    HB2  LEU  52           1HB      LEU  52   2.523  -6.899  -9.581
  361    HB3  LEU  52           2HB      LEU  52   1.889  -6.851  -7.951
  362   HD11  LEU  52          1HD1      LEU  52   2.837  -3.257  -8.909
  363   HD12  LEU  52          2HD1      LEU  52   1.453  -4.271  -8.487
  364   HD13  LEU  52          3HD1      LEU  52   2.258  -4.475 -10.044
  365   HD21  LEU  52          3HD2      LEU  52   2.760  -4.993  -6.318
  366   HD22  LEU  52          1HD2      LEU  52   4.022  -3.890  -6.868
  367   HD23  LEU  52          2HD2      LEU  52   4.415  -5.565  -6.513
  368    H    ASP  53           H        ASP  53   5.828  -7.979  -6.703
  369    HA   ASP  53           HA       ASP  53   4.403  -8.349  -4.139
  370    HB2  ASP  53           1HB      ASP  53   6.350  -9.796  -4.428
  371    HB3  ASP  53           2HB      ASP  53   7.376  -8.424  -4.830
  372    H    ARG  54           H        ARG  54   4.151  -6.696  -2.739
  373    HA   ARG  54           HA       ARG  54   4.299  -4.023  -3.767
  374    HE   ARG  54           HE       ARG  54   2.969  -6.752   1.433
  375    HB2  ARG  54           1HB      ARG  54   3.180  -3.403  -1.619
  376    HB3  ARG  54           2HB      ARG  54   2.378  -4.723  -2.466
  377    HG2  ARG  54           1HG      ARG  54   3.536  -6.345  -0.951
  378    HG3  ARG  54           2HG      ARG  54   4.200  -4.981  -0.052
  379    HD2  ARG  54           1HD      ARG  54   2.045  -4.326   0.733
  380    HD3  ARG  54           2HD      ARG  54   1.219  -5.378  -0.428
  381   HH11  ARG  54          1HH1      ARG  54  -0.329  -5.630   0.917
  382   HH12  ARG  54          2HH1      ARG  54  -1.017  -6.812   1.982
  383   HH21  ARG  54          1HH2      ARG  54   2.033  -8.306   2.807
  384   HH22  ARG  54          2HH2      ARG  54   0.312  -8.323   3.042
  385    H    PHE  55           H        PHE  55   6.639  -5.809  -2.076
  386    HA   PHE  55           HA       PHE  55   7.908  -3.447  -0.866
  387    HD1  PHE  55           HD2      PHE  55   6.319  -6.898  -0.092
  388    HD2  PHE  55           HD1      PHE  55   8.943  -4.405   2.183
  389    HE1  PHE  55           HE2      PHE  55   4.907  -7.212   1.903
  390    HE2  PHE  55           HE1      PHE  55   7.524  -4.727   4.164
  391    HZ   PHE  55           HZ       PHE  55   5.506  -6.127   4.031
  392    HB2  PHE  55           1HB      PHE  55   8.735  -6.382  -0.835
  393    HB3  PHE  55           2HB      PHE  55   9.605  -5.091  -0.015
  394    H    LYS  56           H        LYS  56   8.011  -5.349  -3.760
  395    HA   LYS  56           HA       LYS  56  10.713  -4.729  -4.537
  396    HB2  LYS  56           1HB      LYS  56   8.422  -5.834  -6.207
  397    HB3  LYS  56           2HB      LYS  56  10.086  -5.703  -6.763
  398    HG2  LYS  56           1HG      LYS  56   9.014  -7.487  -4.565
  399    HG3  LYS  56           2HG      LYS  56   9.667  -7.982  -6.126
  400    HD2  LYS  56           1HD      LYS  56  11.233  -6.696  -3.857
  401    HD3  LYS  56           2HD      LYS  56  11.266  -8.400  -4.300
  402    HE2  LYS  56           1HE      LYS  56  12.271  -7.809  -6.483
  403    HE3  LYS  56           2HE      LYS  56  12.224  -6.101  -6.039
  404    HZ1  LYS  56           3HZ      LYS  56  13.755  -8.206  -4.606
  405    HZ2  LYS  56           1HZ      LYS  56  13.715  -6.562  -4.206
  406    HZ3  LYS  56           2HZ      LYS  56  14.409  -7.059  -5.665
  407    H    VAL  57           H        VAL  57   7.580  -3.197  -5.058
  408    HA   VAL  57           HA       VAL  57   8.368  -1.449  -7.163
  409    HB   VAL  57           HB       VAL  57   6.403  -0.026  -6.531
  410   HG11  VAL  57          1HG1      VAL  57   5.798  -2.995  -6.719
  411   HG12  VAL  57          2HG1      VAL  57   6.105  -1.905  -8.074
  412   HG13  VAL  57          3HG1      VAL  57   4.667  -1.686  -7.076
  413   HG21  VAL  57          3HG2      VAL  57   5.985  -2.040  -4.295
  414   HG22  VAL  57          1HG2      VAL  57   4.858  -0.762  -4.762
  415   HG23  VAL  57          2HG2      VAL  57   6.435  -0.347  -4.093
  416    H    LYS  58           H        LYS  58   8.439   1.004  -6.858
  417    HA   LYS  58           HA       LYS  58  10.152   1.796  -4.596
  418    HB2  LYS  58           1HB      LYS  58  11.575   0.662  -6.416
  419    HB3  LYS  58           2HB      LYS  58  11.099   1.958  -7.500
  420    HG2  LYS  58           1HG      LYS  58  13.268   2.516  -6.704
  421    HG3  LYS  58           2HG      LYS  58  12.148   3.586  -5.860
  422    HD2  LYS  58           1HD      LYS  58  13.846   2.740  -4.312
  423    HD3  LYS  58           2HD      LYS  58  12.257   2.114  -3.859
  424    HE2  LYS  58           1HE      LYS  58  12.801  -0.027  -5.008
  425    HE3  LYS  58           2HE      LYS  58  14.400   0.608  -5.406
  426    HZ1  LYS  58           3HZ      LYS  58  14.440  -0.822  -3.460
  427    HZ2  LYS  58           1HZ      LYS  58  13.343   0.186  -2.666
  428    HZ3  LYS  58           2HZ      LYS  58  14.885   0.756  -3.048
  429    H    GLU  59           H        GLU  59   8.942   2.636  -7.793
  430    HA   GLU  59           HA       GLU  59   8.441   5.430  -7.069
  431    HB2  GLU  59           1HB      GLU  59   8.331   3.897  -9.695
  432    HB3  GLU  59           2HB      GLU  59   7.826   5.579  -9.552
  433    HG2  GLU  59           1HG      GLU  59  10.040   6.276  -8.968
  434    HG3  GLU  59           2HG      GLU  59  10.615   4.607  -8.855
  435    H    VAL  60           H        VAL  60   6.420   6.307  -7.976
  436    HA   VAL  60           HA       VAL  60   4.049   4.653  -8.125
  437    HB   VAL  60           HB       VAL  60   2.737   6.043  -6.512
  438   HG11  VAL  60          1HG1      VAL  60   3.583   3.902  -5.688
  439   HG12  VAL  60          2HG1      VAL  60   3.522   5.089  -4.385
  440   HG13  VAL  60          3HG1      VAL  60   5.069   4.681  -5.134
  441   HG21  VAL  60          3HG2      VAL  60   4.076   8.106  -6.514
  442   HG22  VAL  60          1HG2      VAL  60   5.397   7.277  -5.685
  443   HG23  VAL  60          2HG2      VAL  60   3.855   7.532  -4.864
  444    H    GLN  61           H        GLN  61   2.123   6.301  -8.648
  445    HA   GLN  61           HA       GLN  61   3.114   8.907  -9.573
  446    HB2  GLN  61           1HB      GLN  61   2.232   8.888 -11.710
  447    HB3  GLN  61           2HB      GLN  61   2.851   7.253 -11.580
  448    HG2  GLN  61           1HG      GLN  61   0.671   6.342 -11.356
  449    HG3  GLN  61           2HG      GLN  61  -0.047   7.931 -11.102
  450   HE21  GLN  61          2HE2      GLN  61   1.513   9.188 -13.295
  451   HE22  GLN  61          1HE2      GLN  61   0.800   8.622 -14.751
  452    H    CYS  62           H        CYS  62   1.333  10.401 -10.032
  453    HA   CYS  62           HA       CYS  62  -0.689  10.279  -7.898
  454    HB2  CYS  62           1HB      CYS  62   0.782  12.194  -7.913
  455    HB3  CYS  62           2HB      CYS  62   0.501  12.481  -9.617
  456    H    ILE  63           H        ILE  63  -2.758   9.674  -8.482
  457    HA   ILE  63           HA       ILE  63  -3.469   9.425 -11.314
  458    HB   ILE  63           HB       ILE  63  -5.584   8.699  -9.315
  459   HG12  ILE  63          1HG1      ILE  63  -3.060   6.986  -9.385
  460   HG13  ILE  63          2HG1      ILE  63  -3.485   8.058  -8.059
  461   HG21  ILE  63          1HG2      ILE  63  -5.770   6.683 -10.706
  462   HG22  ILE  63          2HG2      ILE  63  -4.302   7.133 -11.578
  463   HG23  ILE  63          3HG2      ILE  63  -5.750   8.135 -11.712
  464   HD11  ILE  63          3HD1      ILE  63  -5.505   6.748  -7.640
  465   HD12  ILE  63          1HD1      ILE  63  -4.049   5.759  -7.553
  466   HD13  ILE  63          2HD1      ILE  63  -5.085   5.671  -8.976
  467    H    ASN  64           H        ASN  64  -3.333  11.858 -11.322
  468    HA   ASN  64           HA       ASN  64  -5.807  13.258 -11.041
  469    HB2  ASN  64           1HB      ASN  64  -5.477  13.916  -8.876
  470    HB3  ASN  64           2HB      ASN  64  -3.916  13.171  -8.797
  471   HD21  ASN  64          2HD2      ASN  64  -5.530  16.142  -8.653
  472   HD22  ASN  64          1HD2      ASN  64  -4.166  17.162  -8.799
  473    H    CYS  65           H        CYS  65  -2.270  13.680 -11.203
  474    HA   CYS  65           HA       CYS  65  -2.519  15.411 -13.600
  475    HB2  CYS  65           1HB      CYS  65  -0.767  16.879 -12.791
  476    HB3  CYS  65           2HB      CYS  65  -1.970  16.764 -11.518
  477    H    GLU  66           H        GLU  66  -1.473  12.559 -12.405
  478    HA   GLU  66           HA       GLU  66  -0.207  10.863 -13.074
  479    HB2  GLU  66           1HB      GLU  66  -0.295  12.350 -15.718
  480    HB3  GLU  66           2HB      GLU  66   0.258  10.686 -15.536
  481    HG2  GLU  66           1HG      GLU  66  -1.974  10.061 -14.636
  482    HG3  GLU  66           2HG      GLU  66  -2.523  11.715 -14.890
  483    H    LYS  67           H        LYS  67   1.182  13.186 -11.927
  484    HA   LYS  67           HA       LYS  67   3.836  13.301 -12.873
  485    HB2  LYS  67           1HB      LYS  67   3.083  14.920 -11.242
  486    HB3  LYS  67           2HB      LYS  67   2.633  13.660 -10.097
  487    HG2  LYS  67           1HG      LYS  67   4.673  14.761  -9.365
  488    HG3  LYS  67           2HG      LYS  67   5.017  13.084  -9.783
  489    HD2  LYS  67           1HD      LYS  67   5.829  13.948 -12.056
  490    HD3  LYS  67           2HD      LYS  67   5.708  15.577 -11.385
  491    HE2  LYS  67           1HE      LYS  67   7.456  13.327 -10.335
  492    HE3  LYS  67           2HE      LYS  67   8.009  14.736 -11.237
  493    HZ1  LYS  67           3HZ      LYS  67   6.769  14.762  -8.543
  494    HZ2  LYS  67           1HZ      LYS  67   7.247  16.129  -9.410
  495    HZ3  LYS  67           2HZ      LYS  67   8.403  15.014  -8.899
  496    H    ILE  68           H        ILE  68   5.130  11.570 -13.147
  497    HA   ILE  68           HA       ILE  68   5.029   9.193 -11.475
  498    HB   ILE  68           HB       ILE  68   6.980  10.004 -13.690
  499   HG12  ILE  68          1HG1      ILE  68   4.578   9.474 -14.378
  500   HG13  ILE  68          2HG1      ILE  68   5.810   8.484 -15.154
  501   HG21  ILE  68          1HG2      ILE  68   7.853   7.689 -13.618
  502   HG22  ILE  68          2HG2      ILE  68   6.827   7.336 -12.227
  503   HG23  ILE  68          3HG2      ILE  68   8.121   8.529 -12.085
  504   HD11  ILE  68          3HD1      ILE  68   3.759   7.261 -14.460
  505   HD12  ILE  68          1HD1      ILE  68   4.173   7.589 -12.781
  506   HD13  ILE  68          2HD1      ILE  68   5.243   6.601 -13.776
  507    H    GLN  69           H        GLN  69   5.761   9.464  -9.495
  508    HA   GLN  69           HA       GLN  69   8.335  10.826  -8.973
  509    HB2  GLN  69           1HB      GLN  69   7.371  11.667  -6.826
  510    HB3  GLN  69           2HB      GLN  69   6.518  12.316  -8.225
  511    HG2  GLN  69           1HG      GLN  69   4.729  10.589  -7.871
  512    HG3  GLN  69           2HG      GLN  69   5.556  10.086  -6.400
  513   HE21  GLN  69          2HE2      GLN  69   5.579  11.518  -4.607
  514   HE22  GLN  69          1HE2      GLN  69   4.446  12.810  -4.465
  515    H    HIS  70           H        HIS  70   9.215  10.058  -6.746
  516    HA   HIS  70           HA       HIS  70   9.127   7.161  -6.613
  517    HD1  HIS  70           HD1      HIS  70  13.202   7.403  -5.267
  518    HD2  HIS  70           HD2      HIS  70  10.925   9.325  -8.170
  519    HE1  HIS  70           HE1      HIS  70  14.760   7.825  -7.190
  520    HE2  HIS  70           HE2      HIS  70  13.383   9.037  -8.906
  521    HB2  HIS  70           1HB      HIS  70  10.519   9.193  -4.818
  522    HB3  HIS  70           2HB      HIS  70  10.718   7.449  -4.688
  523    H    ALA  71           H        ALA  71   8.788   6.095  -4.388
  524    HA   ALA  71           HA       ALA  71   6.075   6.364  -3.722
  525    HB1  ALA  71           3HB      ALA  71   8.234   4.889  -2.186
  526    HB2  ALA  71           1HB      ALA  71   7.296   4.249  -3.538
  527    HB3  ALA  71           2HB      ALA  71   6.491   4.650  -2.020
  528    H    GLN  72           H        GLN  72   5.382   8.235  -2.877
  529    HA   GLN  72           HA       GLN  72   6.525   9.314  -0.378
  530    HB2  GLN  72           1HB      GLN  72   7.359  10.504  -2.504
  531    HB3  GLN  72           2HB      GLN  72   5.702  11.027  -2.773
  532    HG2  GLN  72           1HG      GLN  72   5.728  12.355  -0.751
  533    HG3  GLN  72           2HG      GLN  72   7.299  11.708  -0.286
  534   HE21  GLN  72          2HE2      GLN  72   5.645  13.893  -2.464
  535   HE22  GLN  72          1HE2      GLN  72   7.043  14.739  -3.009
  536    H    GLN  73           H        GLN  73   4.956  10.813   0.713
  537    HA   GLN  73           HA       GLN  73   2.364   9.536   0.802
  538    HB2  GLN  73           1HB      GLN  73   3.560  10.039   2.870
  539    HB3  GLN  73           2HB      GLN  73   3.593  11.751   2.479
  540    HG2  GLN  73           1HG      GLN  73   1.959  11.326   4.211
  541    HG3  GLN  73           2HG      GLN  73   1.144  11.863   2.751
  542   HE21  GLN  73          2HE2      GLN  73   0.316  10.244   5.160
  543   HE22  GLN  73          1HE2      GLN  73  -0.463   8.856   4.487
  544    H    THR  74           H        THR  74   3.591  12.658  -0.277
  545    HA   THR  74           HA       THR  74   0.863  13.423  -1.177
  546    HB   THR  74           HB       THR  74   2.892  15.487  -0.182
  547    HG1  THR  74           HG1      THR  74   1.260  13.788   1.290
  548   HG21  THR  74          3HG2      THR  74   0.899  16.918   0.113
  549   HG22  THR  74          1HG2      THR  74  -0.131  15.624  -0.505
  550   HG23  THR  74          2HG2      THR  74   1.060  16.388  -1.560
  551    H    CYS  75           H        CYS  75   0.871  14.849  -3.007
  552    HA   CYS  75           HA       CYS  75   3.094  14.458  -4.896
  553    HB2  CYS  75           1HB      CYS  75   0.817  13.973  -5.657
  554    HB3  CYS  75           2HB      CYS  75   0.281  15.571  -5.193
  555    H    GLU  76           H        GLU  76   4.629  15.958  -4.618
  556    HA   GLU  76           HA       GLU  76   4.470  18.634  -3.866
  557    HB2  GLU  76           1HB      GLU  76   6.662  18.903  -4.939
  558    HB3  GLU  76           2HB      GLU  76   6.597  17.376  -4.078
  559    HG2  GLU  76           1HG      GLU  76   6.364  17.749  -7.075
  560    HG3  GLU  76           2HG      GLU  76   7.775  17.151  -6.212
  561    H    GLU  77           H        GLU  77   3.699  17.164  -6.949
  562    HA   GLU  77           HA       GLU  77   3.856  19.444  -8.616
  563    HB2  GLU  77           1HB      GLU  77   3.962  17.114  -9.451
  564    HB3  GLU  77           2HB      GLU  77   2.289  16.864  -8.988
  565    HG2  GLU  77           1HG      GLU  77   2.461  17.180 -11.389
  566    HG3  GLU  77           2HG      GLU  77   1.560  18.509 -10.667
  567    H    CYS  78           H        CYS  78   1.153  18.203  -6.613
  568    HA   CYS  78           HA       CYS  78  -0.425  20.594  -7.201
  569    HB2  CYS  78           1HB      CYS  78  -2.392  19.475  -8.067
  570    HB3  CYS  78           2HB      CYS  78  -1.036  18.958  -9.053
  571    H    SER  79           H        SER  79   0.749  18.948  -4.828
  572    HA   SER  79           HA       SER  79   0.340  18.711  -2.636
  573    HG   SER  79           HG       SER  79  -0.215  21.593  -3.782
  574    HB2  SER  79           1HB      SER  79  -2.048  20.539  -3.139
  575    HB3  SER  79           2HB      SER  79  -1.314  20.215  -1.565
  576    H    THR  80           H        THR  80  -1.059  16.821  -4.593
  577    HA   THR  80           HA       THR  80  -3.521  16.004  -3.359
  578    HB   THR  80           HB       THR  80  -1.766  14.592  -5.421
  579    HG1  THR  80           HG1      THR  80  -4.283  15.836  -5.766
  580   HG21  THR  80          3HG2      THR  80  -3.121  12.889  -4.224
  581   HG22  THR  80          1HG2      THR  80  -3.674  13.109  -5.885
  582   HG23  THR  80          2HG2      THR  80  -4.578  13.831  -4.552
  583    H    LEU  81           H        LEU  81  -3.390  15.358  -1.282
  584    HA   LEU  81           HA       LEU  81  -1.312  13.711  -0.179
  585    HG   LEU  81           HG       LEU  81  -3.052  12.419   2.092
  586    HB2  LEU  81           1HB      LEU  81  -2.639  15.299   1.199
  587    HB3  LEU  81           2HB      LEU  81  -4.093  14.373   0.880
  588   HD11  LEU  81          1HD1      LEU  81  -1.094  12.784   3.524
  589   HD12  LEU  81          2HD1      LEU  81  -0.884  14.401   2.843
  590   HD13  LEU  81          3HD1      LEU  81  -0.691  12.978   1.816
  591   HD21  LEU  81          3HD2      LEU  81  -4.647  13.891   3.258
  592   HD22  LEU  81          1HD2      LEU  81  -3.323  14.947   3.762
  593   HD23  LEU  81          2HD2      LEU  81  -3.412  13.290   4.361
  594    H    PHE  82           H        PHE  82  -1.097  11.653  -0.818
  595    HA   PHE  82           HA       PHE  82  -3.059  10.196  -2.260
  596    HD1  PHE  82           HD1      PHE  82  -1.967  11.032  -3.868
  597    HD2  PHE  82           HD2      PHE  82   1.574   9.210  -2.317
  598    HE1  PHE  82           HE1      PHE  82  -0.632  12.119  -5.618
  599    HE2  PHE  82           HE2      PHE  82   2.901  10.306  -4.069
  600    HZ   PHE  82           HZ       PHE  82   1.802  11.761  -5.723
  601    HB2  PHE  82           1HB      PHE  82  -0.476   9.173  -1.011
  602    HB3  PHE  82           2HB      PHE  82  -1.409   8.355  -2.262
  603    H    GLY  83           H        GLY  83  -2.134  10.266   1.121
  604    HA2  GLY  83           1HA      GLY  83  -4.512   8.900   1.957
  605    HA3  GLY  83           2HA      GLY  83  -3.080   7.887   2.142
  606    H    GLU  84           H        GLU  84  -4.494   8.523   4.368
  607    HA   GLU  84           HA       GLU  84  -3.262  10.759   5.755
  608    HB2  GLU  84           1HB      GLU  84  -5.015   8.468   6.741
  609    HB3  GLU  84           2HB      GLU  84  -4.553   9.877   7.703
  610    HG2  GLU  84           1HG      GLU  84  -5.805  11.342   6.205
  611    HG3  GLU  84           2HG      GLU  84  -6.188   9.986   5.148
  612    H    TYR  85           H        TYR  85  -3.155   7.212   5.917
  613    HA   TYR  85           HA       TYR  85  -0.775   7.159   7.611
  614    HD1  TYR  85           HD1      TYR  85   0.023   3.641   6.272
  615    HD2  TYR  85           HD2      TYR  85  -1.749   4.957   9.934
  616    HE1  TYR  85           HE1      TYR  85   1.488   2.132   7.532
  617    HE2  TYR  85           HE2      TYR  85  -0.278   3.445  11.185
  618    HH   TYR  85           HH       TYR  85   2.419   2.076   9.972
  619    HB2  TYR  85           1HB      TYR  85  -2.776   5.567   7.858
  620    HB3  TYR  85           2HB      TYR  85  -2.278   4.817   6.354
  621    H    TYR  86           H        TYR  86   1.258   6.816   6.815
  622    HA   TYR  86           HA       TYR  86   1.612   5.825   4.035
  623    HD1  TYR  86           HD1      TYR  86   2.146   8.932   6.764
  624    HD2  TYR  86           HD2      TYR  86   5.656   7.302   4.942
  625    HE1  TYR  86           HE1      TYR  86   3.524   9.862   8.573
  626    HE2  TYR  86           HE2      TYR  86   7.026   8.233   6.755
  627    HH   TYR  86           HH       TYR  86   5.729   9.412   9.633
  628    HB2  TYR  86           1HB      TYR  86   3.590   7.201   3.755
  629    HB3  TYR  86           2HB      TYR  86   2.267   8.239   4.237
  630    H    CYS  87           H        CYS  87   3.358   4.432   3.696
  631    HA   CYS  87           HA       CYS  87   5.286   3.825   5.751
  632    HB2  CYS  87           1HB      CYS  87   3.264   2.463   6.427
  633    HB3  CYS  87           2HB      CYS  87   3.355   1.620   4.891
  634    H    ASP  88           H        ASP  88   7.084   3.767   4.546
  635    HA   ASP  88           HA       ASP  88   6.965   3.620   1.689
  636    HB2  ASP  88           1HB      ASP  88   9.385   4.080   1.749
  637    HB3  ASP  88           2HB      ASP  88   8.514   5.162   2.820
  638    H    ILE  89           H        ILE  89   7.994   1.395   4.229
  639    HA   ILE  89           HA       ILE  89   9.485  -0.424   2.665
  640    HB   ILE  89           HB       ILE  89   7.903  -1.045   5.203
  641   HG12  ILE  89          1HG1      ILE  89  10.817  -0.157   4.946
  642   HG13  ILE  89          2HG1      ILE  89   9.501   0.875   5.493
  643   HG21  ILE  89          1HG2      ILE  89   9.539  -2.889   5.528
  644   HG22  ILE  89          2HG2      ILE  89  10.280  -2.503   3.974
  645   HG23  ILE  89          3HG2      ILE  89   8.618  -3.093   4.039
  646   HD11  ILE  89          3HD1      ILE  89  10.818   0.079   7.355
  647   HD12  ILE  89          1HD1      ILE  89  10.521  -1.597   6.895
  648   HD13  ILE  89          2HD1      ILE  89   9.186  -0.582   7.446
  649    H    CYS  90           H        CYS  90   6.076  -0.482   3.684
  650    HA   CYS  90           HA       CYS  90   5.390  -2.836   2.129
  651    HB2  CYS  90           1HB      CYS  90   3.578  -0.867   3.580
  652    HB3  CYS  90           2HB      CYS  90   3.123  -2.471   3.013
  653    H    HIS  91           H        HIS  91   5.572   0.549   1.635
  654    HA   HIS  91           HA       HIS  91   5.179   1.986  -0.043
  655    HD1  HIS  91           HD1      HIS  91   7.129  -1.454  -0.645
  656    HD2  HIS  91           HD2      HIS  91   7.406   2.184  -2.633
  657    HE1  HIS  91           HE1      HIS  91   9.582  -1.054  -0.964
  658    HE2  HIS  91           HE2      HIS  91   9.705   1.024  -2.372
  659    HB2  HIS  91           1HB      HIS  91   4.877  -0.578  -1.632
  660    HB3  HIS  91           2HB      HIS  91   4.889   1.018  -2.379
  661    H    LEU  92           H        LEU  92   2.934   0.930   1.618
  662    HA   LEU  92           HA       LEU  92   0.630   1.466  -0.145
  663    HG   LEU  92           HG       LEU  92   1.721   0.323   3.309
  664    HB2  LEU  92           1HB      LEU  92  -0.771   0.522   1.615
  665    HB3  LEU  92           2HB      LEU  92   0.468  -0.606   1.125
  666   HD11  LEU  92          1HD1      LEU  92   0.104   2.046   3.929
  667   HD12  LEU  92          2HD1      LEU  92   0.178   0.805   5.176
  668   HD13  LEU  92          3HD1      LEU  92  -1.182   0.843   4.046
  669   HD21  LEU  92          3HD2      LEU  92  -0.578  -1.666   3.461
  670   HD22  LEU  92          1HD2      LEU  92   0.776  -1.555   4.588
  671   HD23  LEU  92          2HD2      LEU  92   1.062  -2.025   2.914
  672    H    PHE  93           H        PHE  93  -0.290   3.391  -0.077
  673    HA   PHE  93           HA       PHE  93  -0.066   5.124   2.323
  674    HD1  PHE  93           HD1      PHE  93   2.320   5.575   2.279
  675    HD2  PHE  93           HD2      PHE  93   1.781   6.157  -1.929
  676    HE1  PHE  93           HE1      PHE  93   4.718   5.223   1.918
  677    HE2  PHE  93           HE2      PHE  93   4.185   5.776  -2.278
  678    HZ   PHE  93           HZ       PHE  93   5.655   5.306  -0.356
  679    HB2  PHE  93           1HB      PHE  93  -0.110   6.196  -0.550
  680    HB3  PHE  93           2HB      PHE  93   0.253   7.086   0.931
  681    H    ASP  94           H        ASP  94  -2.125   5.197   3.080
  682    HA   ASP  94           HA       ASP  94  -4.410   5.664   1.363
  683    HB2  ASP  94           1HB      ASP  94  -5.656   3.601   2.091
  684    HB3  ASP  94           2HB      ASP  94  -4.300   3.253   1.039
  685    H    LYS  95           H        LYS  95  -6.468   5.323   2.891
  686    HA   LYS  95           HA       LYS  95  -6.330   7.409   4.770
  687    HB2  LYS  95           1HB      LYS  95  -8.470   5.250   4.705
  688    HB3  LYS  95           2HB      LYS  95  -8.637   6.900   5.270
  689    HG2  LYS  95           1HG      LYS  95  -8.469   7.795   3.038
  690    HG3  LYS  95           2HG      LYS  95  -8.063   6.208   2.379
  691    HD2  LYS  95           1HD      LYS  95 -10.727   7.041   3.591
  692    HD3  LYS  95           2HD      LYS  95 -10.392   6.717   1.888
  693    HE2  LYS  95           1HE      LYS  95  -9.834   4.360   2.480
  694    HE3  LYS  95           2HE      LYS  95 -10.287   4.699   4.154
  695    HZ1  LYS  95           3HZ      LYS  95 -12.101   3.649   2.984
  696    HZ2  LYS  95           1HZ      LYS  95 -12.072   4.830   1.777
  697    HZ3  LYS  95           2HZ      LYS  95 -12.532   5.242   3.346
  698    H    ASP  96           H        ASP  96  -6.407   7.394   7.040
  699    HA   ASP  96           HA       ASP  96  -5.228   5.002   8.323
  700    HB2  ASP  96           1HB      ASP  96  -3.891   7.025   8.641
  701    HB3  ASP  96           2HB      ASP  96  -5.289   7.920   9.225
  702    H    LYS  97           H        LYS  97  -6.685   3.742   9.189
  703    HA   LYS  97           HA       LYS  97  -8.907   4.833  10.813
  704    HB2  LYS  97           1HB      LYS  97  -9.085   2.494   8.849
  705    HB3  LYS  97           2HB      LYS  97 -10.359   2.972   9.969
  706    HG2  LYS  97           1HG      LYS  97 -10.553   5.150   8.850
  707    HG3  LYS  97           2HG      LYS  97  -9.257   4.707   7.738
  708    HD2  LYS  97           1HD      LYS  97 -10.632   2.960   6.748
  709    HD3  LYS  97           2HD      LYS  97 -11.894   3.219   7.950
  710    HE2  LYS  97           1HE      LYS  97 -11.013   5.206   5.837
  711    HE3  LYS  97           2HE      LYS  97 -12.513   4.280   5.836
  712    HZ1  LYS  97           3HZ      LYS  97 -13.228   5.444   7.796
  713    HZ2  LYS  97           1HZ      LYS  97 -12.812   6.565   6.599
  714    HZ3  LYS  97           2HZ      LYS  97 -11.763   6.286   7.896
  715    H    LYS  98           H        LYS  98  -7.217   4.582  12.361
  716    HA   LYS  98           HA       LYS  98  -6.342   3.644  14.211
  717    HB2  LYS  98           1HB      LYS  98  -8.356   1.451  13.655
  718    HB3  LYS  98           2HB      LYS  98  -7.516   1.679  15.175
  719    HG2  LYS  98           1HG      LYS  98  -9.522   3.587  13.924
  720    HG3  LYS  98           2HG      LYS  98  -9.826   2.510  15.289
  721    HD2  LYS  98           1HD      LYS  98  -8.206   3.768  16.659
  722    HD3  LYS  98           2HD      LYS  98  -7.844   4.823  15.289
  723    HE2  LYS  98           1HE      LYS  98 -10.175   5.631  15.293
  724    HE3  LYS  98           2HE      LYS  98 -10.546   4.572  16.651
  725    HZ1  LYS  98           3HZ      LYS  98  -8.665   6.869  16.644
  726    HZ2  LYS  98           1HZ      LYS  98  -8.864   5.807  17.944
  727    HZ3  LYS  98           2HZ      LYS  98 -10.153   6.777  17.445
  728    H    GLN  99           H        GLN  99  -5.161   3.107  11.610
  729    HA   GLN  99           HA       GLN  99  -4.476   0.325  11.335
  730    HB2  GLN  99           1HB      GLN  99  -4.826   1.885   9.393
  731    HB3  GLN  99           2HB      GLN  99  -3.376   2.766   9.860
  732    HG2  GLN  99           1HG      GLN  99  -2.009   0.769   9.427
  733    HG3  GLN  99           2HG      GLN  99  -3.452  -0.145   9.014
  734   HE21  GLN  99          2HE2      GLN  99  -4.569   2.237   7.498
  735   HE22  GLN  99          1HE2      GLN  99  -3.685   2.246   6.019
  736    H    TYR 100           H        TYR 100  -2.390  -0.613  11.508
  737    HA   TYR 100           HA       TYR 100  -0.253   0.863  12.875
  738    HD1  TYR 100           HD2      TYR 100  -3.581  -1.531  13.412
  739    HD2  TYR 100           HD1      TYR 100   0.079  -3.036  15.072
  740    HE1  TYR 100           HE2      TYR 100  -4.537  -3.783  13.527
  741    HE2  TYR 100           HE1      TYR 100  -0.898  -5.280  15.173
  742    HH   TYR 100           HH       TYR 100  -3.320  -6.209  15.336
  743    HB2  TYR 100           1HB      TYR 100  -0.104  -0.708  14.740
  744    HB3  TYR 100           2HB      TYR 100  -1.710  -0.005  14.697
  745    H    HIS 101           H        HIS 101   1.649   0.334  11.946
  746    HA   HIS 101           HA       HIS 101   2.059  -2.079  10.443
  747    HD2  HIS 101           HD2      HIS 101   6.194  -1.776  11.533
  748    HE1  HIS 101           HE1      HIS 101   6.029  -3.371   7.641
  749    HE2  HIS 101           HE2      HIS 101   7.254  -3.385   9.835
  750    HB2  HIS 101           1HB      HIS 101   3.225  -0.030   9.717
  751    HB3  HIS 101           2HB      HIS 101   4.111   0.040  11.239
  752    H    CYS 102           H        CYS 102   1.864  -3.823  11.623
  753    HA   CYS 102           HA       CYS 102   3.228  -4.330  14.114
  754    HB2  CYS 102           1HB      CYS 102   1.101  -5.437  13.583
  755    HB3  CYS 102           2HB      CYS 102   1.824  -6.182  12.155
  756    H    GLU 103           H        GLU 103   5.214  -5.230  14.374
  757    HA   GLU 103           HA       GLU 103   7.031  -5.329  12.156
  758    HB2  GLU 103           1HB      GLU 103   7.444  -6.029  15.091
  759    HB3  GLU 103           2HB      GLU 103   8.733  -5.816  13.904
  760    HG2  GLU 103           1HG      GLU 103   8.158  -3.463  13.629
  761    HG3  GLU 103           2HG      GLU 103   6.764  -3.640  14.688
  762    H    ASN 104           H        ASN 104   5.573  -7.771  14.295
  763    HA   ASN 104           HA       ASN 104   7.106  -9.985  13.307
  764    HB2  ASN 104           1HB      ASN 104   4.545  -9.915  14.936
  765    HB3  ASN 104           2HB      ASN 104   5.406 -11.401  14.547
  766   HD21  ASN 104          2HD2      ASN 104   7.392 -11.819  15.564
  767   HD22  ASN 104          1HD2      ASN 104   7.893 -10.967  16.982
  768    H    CYS 105           H        CYS 105   3.875  -8.718  12.501
  769    HA   CYS 105           HA       CYS 105   3.376 -10.741  10.469
  770    HB2  CYS 105           1HB      CYS 105   1.916  -8.123  11.034
  771    HB3  CYS 105           2HB      CYS 105   1.394  -9.322   9.855
  772    H    GLY 106           H        GLY 106   4.858  -7.577  10.664
  773    HA2  GLY 106           1HA      GLY 106   6.469  -6.684   9.262
  774    HA3  GLY 106           2HA      GLY 106   6.170  -7.978   8.114
  775    H    ILE 107           H        ILE 107   3.340  -6.309   9.073
  776    HA   ILE 107           HA       ILE 107   3.287  -4.595   6.675
  777    HB   ILE 107           HB       ILE 107   0.996  -5.538   6.064
  778   HG12  ILE 107          1HG1      ILE 107   1.811  -7.824   7.933
  779   HG13  ILE 107          2HG1      ILE 107   0.528  -6.665   8.257
  780   HG21  ILE 107          1HG2      ILE 107   1.849  -7.470   4.791
  781   HG22  ILE 107          2HG2      ILE 107   3.308  -7.496   5.784
  782   HG23  ILE 107          3HG2      ILE 107   2.985  -6.119   4.731
  783   HD11  ILE 107          3HD1      ILE 107  -0.708  -7.528   6.312
  784   HD12  ILE 107          1HD1      ILE 107  -0.386  -8.767   7.525
  785   HD13  ILE 107          2HD1      ILE 107   0.574  -8.713   6.049
  786    H    CYS 108           H        CYS 108   1.085  -3.464   6.567
  787    HA   CYS 108           HA       CYS 108  -0.192  -2.901   9.151
  788    HB2  CYS 108           1HB      CYS 108  -0.039  -0.383   8.516
  789    HB3  CYS 108           2HB      CYS 108   1.400  -1.139   9.150
  790    H    ARG 109           H        ARG 109  -2.283  -3.221   8.721
  791    HA   ARG 109           HA       ARG 109  -3.475  -1.919   6.349
  792    HE   ARG 109           HE       ARG 109  -4.963  -2.975   3.528
  793    HB2  ARG 109           1HB      ARG 109  -4.021  -4.808   7.129
  794    HB3  ARG 109           2HB      ARG 109  -5.093  -3.879   6.093
  795    HG2  ARG 109           1HG      ARG 109  -2.286  -4.832   5.498
  796    HG3  ARG 109           2HG      ARG 109  -3.782  -5.238   4.660
  797    HD2  ARG 109           1HD      ARG 109  -2.198  -2.659   4.538
  798    HD3  ARG 109           2HD      ARG 109  -2.617  -3.745   3.223
  799   HH11  ARG 109          1HH1      ARG 109  -2.392  -0.875   4.724
  800   HH12  ARG 109          2HH1      ARG 109  -3.273   0.586   4.401
  801   HH21  ARG 109          1HH2      ARG 109  -6.108  -1.032   3.168
  802   HH22  ARG 109          2HH2      ARG 109  -5.377   0.496   3.566
  803    H    ILE 110           H        ILE 110  -5.906  -1.890   6.535
  804    HA   ILE 110           HA       ILE 110  -6.588  -0.282   8.730
  805    HB   ILE 110           HB       ILE 110  -8.485  -1.732   6.815
  806   HG12  ILE 110          1HG1      ILE 110  -6.821  -0.350   5.588
  807   HG13  ILE 110          2HG1      ILE 110  -8.434   0.328   5.433
  808   HG21  ILE 110          1HG2      ILE 110  -9.694  -0.891   8.775
  809   HG22  ILE 110          2HG2      ILE 110 -10.127   0.045   7.347
  810   HG23  ILE 110          3HG2      ILE 110  -9.017   0.722   8.539
  811   HD11  ILE 110          3HD1      ILE 110  -6.749   2.049   5.727
  812   HD12  ILE 110          1HD1      ILE 110  -6.265   1.339   7.268
  813   HD13  ILE 110          2HD1      ILE 110  -7.876   2.038   7.086
  814    H    GLY 111           H        GLY 111  -6.730  -0.987  10.774
  815    HA2  GLY 111           1HA      GLY 111  -8.221  -3.259  11.667
  816    HA3  GLY 111           2HA      GLY 111  -6.496  -3.581  11.643
  817    HA   PRO 112           HA       PRO 112  -7.558  -0.171  14.913
  818    HB2  PRO 112           1HB      PRO 112  -9.508  -1.020  16.634
  819    HB3  PRO 112           2HB      PRO 112  -9.828   0.014  15.245
  820    HG2  PRO 112           1HG      PRO 112 -10.186  -2.960  15.502
  821    HG3  PRO 112           2HG      PRO 112 -11.260  -1.766  14.739
  822    HD2  PRO 112           1HD      PRO 112  -9.563  -3.359  13.317
  823    HD3  PRO 112           2HD      PRO 112 -10.006  -1.722  12.772
  824    H    LYS 113           H        LYS 113  -5.795  -0.449  16.029
  825    HA   LYS 113           HA       LYS 113  -4.624  -2.895  16.734
  826    HB2  LYS 113           1HB      LYS 113  -2.894  -1.541  17.837
  827    HB3  LYS 113           2HB      LYS 113  -3.353  -0.828  16.299
  828    HG2  LYS 113           1HG      LYS 113  -4.967   0.655  17.807
  829    HG3  LYS 113           2HG      LYS 113  -3.852   0.183  19.090
  830    HD2  LYS 113           1HD      LYS 113  -3.119   2.318  18.212
  831    HD3  LYS 113           2HD      LYS 113  -1.951   1.094  17.704
  832    HE2  LYS 113           1HE      LYS 113  -2.970   1.019  15.468
  833    HE3  LYS 113           2HE      LYS 113  -4.211   2.163  15.974
  834    HZ1  LYS 113           3HZ      LYS 113  -1.308   2.739  15.839
  835    HZ2  LYS 113           1HZ      LYS 113  -2.522   3.840  16.252
  836    HZ3  LYS 113           2HZ      LYS 113  -2.453   3.203  14.687
  837    H    GLU 114           H        GLU 114  -6.797  -0.859  18.487
  838    HA   GLU 114           HA       GLU 114  -6.553  -1.901  21.091
  839    HB2  GLU 114           1HB      GLU 114  -8.946  -1.012  21.376
  840    HB3  GLU 114           2HB      GLU 114  -7.716   0.157  20.949
  841    HG2  GLU 114           1HG      GLU 114  -9.243  -1.021  18.666
  842    HG3  GLU 114           2HG      GLU 114 -10.149   0.024  19.747
  843    H    ASP 115           H        ASP 115  -8.558  -2.933  18.320
  844    HA   ASP 115           HA       ASP 115  -9.769  -5.134  19.820
  845    HB2  ASP 115           1HB      ASP 115  -9.974  -4.293  16.898
  846    HB3  ASP 115           2HB      ASP 115 -10.835  -5.674  17.576
  847    H    PHE 116           H        PHE 116  -7.572  -4.788  17.067
  848    HA   PHE 116           HA       PHE 116  -6.847  -7.611  17.079
  849    HD1  PHE 116           HD2      PHE 116  -8.551  -4.795  14.787
  850    HD2  PHE 116           HD1      PHE 116  -7.062  -8.763  14.184
  851    HE1  PHE 116           HE2      PHE 116 -10.573  -5.366  13.507
  852    HE2  PHE 116           HE1      PHE 116  -9.092  -9.326  12.914
  853    HZ   PHE 116           HZ       PHE 116 -10.847  -7.629  12.569
  854    HB2  PHE 116           1HB      PHE 116  -6.154  -5.339  15.166
  855    HB3  PHE 116           2HB      PHE 116  -5.576  -6.993  14.985
  856    H    PHE 117           H        PHE 117  -5.170  -8.240  18.206
  857    HA   PHE 117           HA       PHE 117  -2.918  -6.438  18.878
  858    HD1  PHE 117           HD2      PHE 117  -6.387  -8.331  20.334
  859    HD2  PHE 117           HD1      PHE 117  -2.571  -9.914  21.464
  860    HE1  PHE 117           HE2      PHE 117  -7.422 -10.511  20.813
  861    HE2  PHE 117           HE1      PHE 117  -3.622 -12.086  21.938
  862    HZ   PHE 117           HZ       PHE 117  -6.046 -12.387  21.617
  863    HB2  PHE 117           1HB      PHE 117  -2.832  -7.520  21.106
  864    HB3  PHE 117           2HB      PHE 117  -4.423  -6.817  20.859
  865    H    HIS 118           H        HIS 118  -0.841  -7.494  18.912
  866    HA   HIS 118           HA       HIS 118  -0.764 -10.088  17.536
  867    HD2  HIS 118           HD2      HIS 118   3.181 -10.831  18.408
  868    HE1  HIS 118           HE1      HIS 118   2.298 -11.928  14.439
  869    HE2  HIS 118           HE2      HIS 118   3.439 -12.625  16.571
  870    HB2  HIS 118           1HB      HIS 118   0.797  -8.147  16.878
  871    HB3  HIS 118           2HB      HIS 118   1.675  -8.456  18.376
  872    H    CYS 119           H        CYS 119  -0.050 -11.939  18.440
  873    HA   CYS 119           HA       CYS 119   0.077 -12.050  21.388
  874    HB2  CYS 119           1HB      CYS 119  -1.721 -13.334  20.433
  875    HB3  CYS 119           2HB      CYS 119  -0.666 -14.048  19.226
  876    H    LEU 120           H        LEU 120   1.873 -13.036  22.439
  877    HA   LEU 120           HA       LEU 120   4.391 -12.872  21.229
  878    HG   LEU 120           HG       LEU 120   3.436 -15.649  23.698
  879    HB2  LEU 120           1HB      LEU 120   5.348 -13.948  23.212
  880    HB3  LEU 120           2HB      LEU 120   4.200 -12.701  23.642
  881   HD11  LEU 120          1HD1      LEU 120   3.913 -15.662  26.122
  882   HD12  LEU 120          2HD1      LEU 120   4.607 -14.043  25.997
  883   HD13  LEU 120          3HD1      LEU 120   5.377 -15.399  25.174
  884   HD21  LEU 120          3HD2      LEU 120   1.704 -14.913  25.284
  885   HD22  LEU 120          1HD2      LEU 120   1.552 -14.068  23.744
  886   HD23  LEU 120          2HD2      LEU 120   2.258 -13.243  25.136
  887    H    LYS 121           H        LYS 121   2.501 -15.843  21.900
  888    HA   LYS 121           HA       LYS 121   3.975 -17.321  19.819
  889    HB2  LYS 121           1HB      LYS 121   1.527 -18.129  21.456
  890    HB3  LYS 121           2HB      LYS 121   2.457 -19.191  20.408
  891    HG2  LYS 121           1HG      LYS 121   3.509 -17.870  22.930
  892    HG3  LYS 121           2HG      LYS 121   2.931 -19.536  22.820
  893    HD2  LYS 121           1HD      LYS 121   4.726 -20.091  21.249
  894    HD3  LYS 121           2HD      LYS 121   5.284 -18.415  21.246
  895    HE2  LYS 121           1HE      LYS 121   5.889 -18.595  23.624
  896    HE3  LYS 121           2HE      LYS 121   5.270 -20.249  23.669
  897    HZ1  LYS 121           3HZ      LYS 121   7.541 -19.293  22.014
  898    HZ2  LYS 121           1HZ      LYS 121   6.947 -20.876  22.046
  899    HZ3  LYS 121           2HZ      LYS 121   7.668 -20.215  23.424
  900    H    CYS 122           H        CYS 122   2.471 -18.344  18.040
  901    HA   CYS 122           HA       CYS 122   1.058 -18.101  16.264
  902    HB2  CYS 122           1HB      CYS 122  -0.540 -15.947  17.716
  903    HB3  CYS 122           2HB      CYS 122  -1.097 -17.063  16.479
  904    H    ASN 123           H        ASN 123   2.005 -17.151  14.538
  905    HA   ASN 123           HA       ASN 123   3.332 -14.595  14.656
  906    HB2  ASN 123           1HB      ASN 123   3.915 -15.070  12.250
  907    HB3  ASN 123           2HB      ASN 123   4.381 -16.341  13.368
  908   HD21  ASN 123          2HD2      ASN 123   4.493 -17.878  11.710
  909   HD22  ASN 123          1HD2      ASN 123   3.089 -18.514  10.927
  910    H    LEU 124           H        LEU 124   0.137 -15.089  14.439
  911    HA   LEU 124           HA       LEU 124  -0.468 -13.020  12.421
  912    HG   LEU 124           HG       LEU 124  -3.534 -12.943  12.918
  913    HB2  LEU 124           1HB      LEU 124  -1.642 -15.248  12.289
  914    HB3  LEU 124           2HB      LEU 124  -2.326 -14.955  13.876
  915   HD11  LEU 124          1HD1      LEU 124  -2.098 -12.475  10.996
  916   HD12  LEU 124          2HD1      LEU 124  -3.764 -12.720  10.485
  917   HD13  LEU 124          3HD1      LEU 124  -2.574 -14.000  10.241
  918   HD21  LEU 124          3HD2      LEU 124  -4.190 -15.611  11.623
  919   HD22  LEU 124          1HD2      LEU 124  -5.289 -14.236  11.773
  920   HD23  LEU 124          2HD2      LEU 124  -4.717 -15.066  13.218
  921    H    CYS 125           H        CYS 125  -1.871 -11.249  12.999
  922    HA   CYS 125           HA       CYS 125  -2.090 -10.536  15.838
  923    HB2  CYS 125           1HB      CYS 125  -2.660  -9.092  13.246
  924    HB3  CYS 125           2HB      CYS 125  -3.452  -8.540  14.718
  925    H    LEU 126           H        LEU 126  -3.745 -11.222  16.984
  926    HA   LEU 126           HA       LEU 126  -6.126 -12.407  15.735
  927    HG   LEU 126           HG       LEU 126  -4.865 -14.926  18.285
  928    HB2  LEU 126           1HB      LEU 126  -5.228 -12.444  18.653
  929    HB3  LEU 126           2HB      LEU 126  -6.580 -13.334  17.981
  930   HD11  LEU 126          1HD1      LEU 126  -6.001 -15.189  16.156
  931   HD12  LEU 126          2HD1      LEU 126  -4.340 -15.763  16.068
  932   HD13  LEU 126          3HD1      LEU 126  -4.773 -14.207  15.351
  933   HD21  LEU 126          3HD2      LEU 126  -2.958 -13.450  18.621
  934   HD22  LEU 126          1HD2      LEU 126  -2.889 -13.100  16.891
  935   HD23  LEU 126          2HD2      LEU 126  -2.558 -14.732  17.483
  936    H    ALA 127           H        ALA 127  -8.246 -11.809  16.483
  937    HA   ALA 127           HA       ALA 127  -8.560  -9.054  17.467
  938    HB1  ALA 127           3HB      ALA 127 -10.634 -11.081  16.540
  939    HB2  ALA 127           1HB      ALA 127  -9.944  -9.785  15.560
  940    HB3  ALA 127           2HB      ALA 127 -10.955  -9.393  16.951
  941    H    MET 128           H        MET 128 -10.035  -8.630  19.305
  942    HA   MET 128           HA       MET 128  -9.619 -10.222  21.604
  943    HB2  MET 128           1HB      MET 128 -11.717  -8.070  21.088
  944    HB3  MET 128           2HB      MET 128 -11.397  -8.779  22.667
  945    HG2  MET 128           1HG      MET 128  -9.425  -7.178  21.020
  946    HG3  MET 128           2HG      MET 128 -10.303  -6.612  22.444
  947    HE1  MET 128           3HE      MET 128  -6.551  -6.968  23.681
  948    HE2  MET 128           1HE      MET 128  -7.905  -5.854  23.488
  949    HE3  MET 128           2HE      MET 128  -7.076  -6.491  22.067
  950    H    ASN 129           H        ASN 129 -12.094 -10.366  19.141
  951    HA   ASN 129           HA       ASN 129 -13.812 -12.240  20.553
  952    HB2  ASN 129           1HB      ASN 129 -13.780 -11.421  17.615
  953    HB3  ASN 129           2HB      ASN 129 -15.059 -12.336  18.410
  954   HD21  ASN 129          2HD2      ASN 129 -16.444 -11.247  19.887
  955   HD22  ASN 129          1HD2      ASN 129 -16.557  -9.522  19.927
  956    H    LEU 130           H        LEU 130 -10.930 -12.459  18.725
  957    HA   LEU 130           HA       LEU 130 -11.288 -15.198  17.754
  958    HG   LEU 130           HG       LEU 130 -10.272 -15.111  15.367
  959    HB2  LEU 130           1HB      LEU 130  -9.976 -13.040  16.716
  960    HB3  LEU 130           2HB      LEU 130  -8.643 -13.777  17.566
  961   HD11  LEU 130          1HD1      LEU 130  -7.485 -13.917  15.238
  962   HD12  LEU 130          2HD1      LEU 130  -8.942 -13.243  14.506
  963   HD13  LEU 130          3HD1      LEU 130  -8.304 -14.781  13.931
  964   HD21  LEU 130          3HD2      LEU 130  -9.326 -16.782  16.891
  965   HD22  LEU 130          1HD2      LEU 130  -7.720 -16.074  16.700
  966   HD23  LEU 130          2HD2      LEU 130  -8.526 -16.839  15.323
  967    H    GLN 131           H        GLN 131 -10.405 -13.769  20.648
  968    HA   GLN 131           HA       GLN 131  -8.097 -15.055  21.512
  969    HB2  GLN 131           1HB      GLN 131  -8.732 -14.436  23.767
  970    HB3  GLN 131           2HB      GLN 131  -9.174 -13.142  22.661
  971    HG2  GLN 131           1HG      GLN 131 -11.527 -13.852  22.733
  972    HG3  GLN 131           2HG      GLN 131 -11.103 -15.187  23.803
  973   HE21  GLN 131          2HE2      GLN 131  -9.782 -11.902  24.059
  974   HE22  GLN 131          1HE2      GLN 131 -10.525 -11.532  25.569
  975    H    GLY 132           H        GLY 132  -7.607 -16.967  22.544
  976    HA2  GLY 132           1HA      GLY 132  -7.954 -19.029  23.596
  977    HA3  GLY 132           2HA      GLY 132  -9.672 -18.928  23.252
  978    H    ARG 133           H        ARG 133  -9.460 -18.421  20.444
  979    HA   ARG 133           HA       ARG 133  -9.409 -21.042  19.404
  980    HE   ARG 133           HE       ARG 133 -11.453 -19.741  15.934
  981    HB2  ARG 133           1HB      ARG 133  -9.326 -18.368  17.955
  982    HB3  ARG 133           2HB      ARG 133  -9.671 -19.910  17.178
  983    HG2  ARG 133           1HG      ARG 133 -11.728 -20.157  18.451
  984    HG3  ARG 133           2HG      ARG 133 -11.359 -18.713  19.401
  985    HD2  ARG 133           1HD      ARG 133 -13.041 -18.254  17.652
  986    HD3  ARG 133           2HD      ARG 133 -11.566 -17.312  17.403
  987   HH11  ARG 133          1HH1      ARG 133 -12.988 -16.583  15.830
  988   HH12  ARG 133          2HH1      ARG 133 -13.165 -16.601  14.108
  989   HH21  ARG 133          1HH2      ARG 133 -11.700 -19.733  13.675
  990   HH22  ARG 133          2HH2      ARG 133 -12.439 -18.370  12.895
  991    H    HIS 134           H        HIS 134  -7.078 -18.376  19.133
  992    HA   HIS 134           HA       HIS 134  -5.087 -19.773  17.677
  993    HD2  HIS 134           HD2      HIS 134  -7.004 -16.793  19.949
  994    HE1  HIS 134           HE1      HIS 134  -3.845 -14.834  21.932
  995    HE2  HIS 134           HE2      HIS 134  -6.336 -15.190  21.864
  996    HB2  HIS 134           1HB      HIS 134  -3.508 -17.998  18.496
  997    HB3  HIS 134           2HB      HIS 134  -4.949 -17.381  17.714
  998    H    LYS 135           H        LYS 135  -4.347 -21.637  18.337
  999    HA   LYS 135           HA       LYS 135  -4.341 -22.603  20.995
 1000    HB2  LYS 135           1HB      LYS 135  -2.914 -23.692  18.533
 1001    HB3  LYS 135           2HB      LYS 135  -3.146 -24.570  20.043
 1002    HG2  LYS 135           1HG      LYS 135  -5.582 -24.543  19.718
 1003    HG3  LYS 135           2HG      LYS 135  -5.388 -23.598  18.238
 1004    HD2  LYS 135           1HD      LYS 135  -5.769 -25.997  17.737
 1005    HD3  LYS 135           2HD      LYS 135  -4.186 -25.461  17.167
 1006    HE2  LYS 135           1HE      LYS 135  -3.148 -26.463  19.200
 1007    HE3  LYS 135           2HE      LYS 135  -4.739 -27.030  19.707
 1008    HZ1  LYS 135           3HZ      LYS 135  -4.845 -28.424  17.764
 1009    HZ2  LYS 135           1HZ      LYS 135  -3.419 -28.748  18.615
 1010    HZ3  LYS 135           2HZ      LYS 135  -3.366 -27.825  17.198
 1011    H    CYS 136           H        CYS 136  -3.075 -21.629  22.447
 1012    HA   CYS 136           HA       CYS 136  -0.214 -22.064  22.348
 1013    HB2  CYS 136           1HB      CYS 136   0.253 -19.618  22.984
 1014    HB3  CYS 136           2HB      CYS 136  -0.167 -19.914  21.305
 1015    H    ILE 137           H        ILE 137  -2.638 -22.892  23.822
 1016    HA   ILE 137           HA       ILE 137  -2.396 -21.767  26.505
 1017    HB   ILE 137           HB       ILE 137  -4.234 -23.976  25.453
 1018   HG12  ILE 137          1HG1      ILE 137  -4.867 -21.006  25.854
 1019   HG13  ILE 137          2HG1      ILE 137  -4.546 -21.751  24.294
 1020   HG21  ILE 137          1HG2      ILE 137  -5.606 -23.532  27.473
 1021   HG22  ILE 137          2HG2      ILE 137  -4.410 -22.365  28.038
 1022   HG23  ILE 137          3HG2      ILE 137  -3.984 -24.072  27.905
 1023   HD11  ILE 137          3HD1      ILE 137  -6.874 -22.380  26.106
 1024   HD12  ILE 137          1HD1      ILE 137  -6.550 -23.132  24.539
 1025   HD13  ILE 137          2HD1      ILE 137  -6.909 -21.408  24.635
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  12.069  39.435 -38.344
    2    H1   MET   1           1H       MET   1  14.883  40.280 -38.056
    3    H2   MET   1           2H       MET   1  13.547  40.962 -37.286
    4    H3   MET   1           3H       MET   1  13.703  41.085 -38.961
    5    HB2  MET   1           1HB      MET   1  14.609  38.270 -39.573
    6    HB3  MET   1           2HB      MET   1  13.017  37.531 -39.679
    7    HG2  MET   1           1HG      MET   1  12.199  39.467 -40.959
    8    HG3  MET   1           2HG      MET   1  13.796  40.211 -40.858
    9    HE1  MET   1           3HE      MET   1  15.953  37.716 -43.032
   10    HE2  MET   1           1HE      MET   1  15.741  37.642 -41.282
   11    HE3  MET   1           2HE      MET   1  15.980  39.200 -42.081
   12    H    ALA   2           H        ALA   2  11.490  38.480 -36.485
   13    HA   ALA   2           HA       ALA   2  13.109  36.443 -35.196
   14    HB1  ALA   2           3HB      ALA   2  13.953  38.508 -34.115
   15    HB2  ALA   2           1HB      ALA   2  13.071  37.501 -32.965
   16    HB3  ALA   2           2HB      ALA   2  12.310  38.943 -33.642
   17    H    ALA   3           H        ALA   3  11.833  35.641 -33.161
   18    HA   ALA   3           HA       ALA   3  10.033  34.663 -32.226
   19    HB1  ALA   3           3HB      ALA   3   8.356  36.798 -33.594
   20    HB2  ALA   3           1HB      ALA   3   9.114  36.950 -32.008
   21    HB3  ALA   3           2HB      ALA   3   7.835  35.762 -32.263
   22    H    THR   4           H        THR   4  10.961  34.039 -35.067
   23    HA   THR   4           HA       THR   4   8.656  32.860 -36.373
   24    HB   THR   4           HB       THR   4  10.378  31.909 -37.972
   25    HG1  THR   4           HG1      THR   4  12.156  31.779 -36.535
   26   HG21  THR   4          3HG2      THR   4  11.058  34.070 -38.963
   27   HG22  THR   4          1HG2      THR   4  10.630  34.902 -37.462
   28   HG23  THR   4          2HG2      THR   4   9.378  34.125 -38.434
   29    H    ALA   5           H        ALA   5   7.794  31.425 -34.903
   30    HA   ALA   5           HA       ALA   5   9.260  28.927 -34.330
   31    HB1  ALA   5           3HB      ALA   5   7.831  30.579 -32.208
   32    HB2  ALA   5           1HB      ALA   5   9.578  30.381 -32.354
   33    HB3  ALA   5           2HB      ALA   5   8.566  28.992 -31.961
   34    H    ARG   6           H        ARG   6   7.582  27.383 -33.115
   35    HA   ARG   6           HA       ARG   6   4.811  27.660 -33.816
   36    HE   ARG   6           HE       ARG   6   2.256  24.523 -36.926
   37    HB2  ARG   6           1HB      ARG   6   5.745  27.025 -36.041
   38    HB3  ARG   6           2HB      ARG   6   6.450  25.576 -35.333
   39    HG2  ARG   6           1HG      ARG   6   4.157  24.762 -34.785
   40    HG3  ARG   6           2HG      ARG   6   3.484  26.193 -35.565
   41    HD2  ARG   6           1HD      ARG   6   4.504  25.499 -37.705
   42    HD3  ARG   6           2HD      ARG   6   5.167  24.058 -36.922
   43   HH11  ARG   6          1HH1      ARG   6   4.964  22.524 -37.945
   44   HH12  ARG   6          2HH1      ARG   6   3.943  21.261 -38.553
   45   HH21  ARG   6          1HH2      ARG   6   0.951  22.867 -37.726
   46   HH22  ARG   6          2HH2      ARG   6   1.674  21.459 -38.439
   47    H    GLU   7           H        GLU   7   3.790  26.720 -32.185
   48    HA   GLU   7           HA       GLU   7   4.882  24.297 -30.884
   49    HB2  GLU   7           1HB      GLU   7   2.971  25.093 -29.102
   50    HB3  GLU   7           2HB      GLU   7   4.648  25.590 -29.011
   51    HG2  GLU   7           1HG      GLU   7   3.215  27.492 -28.604
   52    HG3  GLU   7           2HG      GLU   7   4.090  27.727 -30.112
   53    H    ASP   8           H        ASP   8   4.028  22.553 -31.777
   54    HA   ASP   8           HA       ASP   8   1.965  22.541 -33.657
   55    HB2  ASP   8           1HB      ASP   8   3.246  20.233 -32.140
   56    HB3  ASP   8           2HB      ASP   8   2.162  20.012 -33.515
   57    H    GLY   9           H        GLY   9   1.855  21.572 -30.235
   58    HA2  GLY   9           1HA      GLY   9  -0.586  22.360 -29.505
   59    HA3  GLY   9           2HA      GLY   9  -0.994  20.887 -30.378
   60    H    ALA  10           H        ALA  10  -0.447  22.061 -27.368
   61    HA   ALA  10           HA       ALA  10   0.798  19.709 -26.180
   62    HB1  ALA  10           3HB      ALA  10   1.211  21.935 -25.196
   63    HB2  ALA  10           1HB      ALA  10   0.422  20.863 -24.034
   64    HB3  ALA  10           2HB      ALA  10  -0.511  22.116 -24.855
   65    H    THR  11           H        THR  11  -0.672  18.167 -27.033
   66    HA   THR  11           HA       THR  11  -3.486  18.173 -26.232
   67    HB   THR  11           HB       THR  11  -3.591  16.090 -27.660
   68    HG1  THR  11           HG1      THR  11  -1.707  15.144 -27.910
   69   HG21  THR  11          3HG2      THR  11  -3.217  17.186 -29.840
   70   HG22  THR  11          1HG2      THR  11  -2.300  18.472 -29.050
   71   HG23  THR  11          2HG2      THR  11  -4.024  18.285 -28.721
   72    H    GLY  12           H        GLY  12  -4.452  16.532 -24.991
   73    HA2  GLY  12           1HA      GLY  12  -3.581  14.176 -23.990
   74    HA3  GLY  12           2HA      GLY  12  -2.809  15.329 -22.907
   75    H    GLU  13           H        GLU  13  -4.390  13.704 -21.611
   76    HA   GLU  13           HA       GLU  13  -6.668  15.366 -20.775
   77    HB2  GLU  13           1HB      GLU  13  -8.297  13.614 -20.842
   78    HB3  GLU  13           2HB      GLU  13  -7.540  13.605 -22.426
   79    HG2  GLU  13           1HG      GLU  13  -6.883  11.672 -20.179
   80    HG3  GLU  13           2HG      GLU  13  -8.001  11.335 -21.489
   81    H    GLU  14           H        GLU  14  -7.717  14.153 -18.768
   82    HA   GLU  14           HA       GLU  14  -5.772  12.636 -17.175
   83    HB2  GLU  14           1HB      GLU  14  -6.263  13.933 -15.143
   84    HB3  GLU  14           2HB      GLU  14  -5.553  14.962 -16.371
   85    HG2  GLU  14           1HG      GLU  14  -8.534  14.861 -15.799
   86    HG3  GLU  14           2HG      GLU  14  -7.437  15.984 -15.012
   87    H    ARG  15           H        ARG  15  -6.701  10.918 -16.201
   88    HA   ARG  15           HA       ARG  15  -9.578  10.458 -16.355
   89    HE   ARG  15           HE       ARG  15  -5.883   9.113 -16.931
   90    HB2  ARG  15           1HB      ARG  15  -7.231   8.747 -15.441
   91    HB3  ARG  15           2HB      ARG  15  -8.885   8.254 -15.113
   92    HG2  ARG  15           1HG      ARG  15  -7.988   7.111 -17.087
   93    HG3  ARG  15           2HG      ARG  15  -9.369   8.125 -17.502
   94    HD2  ARG  15           1HD      ARG  15  -7.538   8.221 -19.185
   95    HD3  ARG  15           2HD      ARG  15  -7.917   9.798 -18.488
   96   HH11  ARG  15          1HH1      ARG  15  -6.104   8.639 -20.409
   97   HH12  ARG  15          2HH1      ARG  15  -4.425   8.971 -20.676
   98   HH21  ARG  15          1HH2      ARG  15  -3.701   9.523 -17.302
   99   HH22  ARG  15          2HH2      ARG  15  -3.060   9.447 -18.911
  100    H    GLY  16           H        GLY  16  -7.065  10.518 -13.801
  101    HA2  GLY  16           1HA      GLY  16  -7.042  11.351 -11.668
  102    HA3  GLY  16           2HA      GLY  16  -8.439  12.318 -12.102
  103    H    GLN  17           H        GLN  17  -8.729   8.879 -12.401
  104    HA   GLN  17           HA       GLN  17 -10.798   8.795 -10.343
  105    HB2  GLN  17           1HB      GLN  17 -11.194   7.802 -12.595
  106    HB3  GLN  17           2HB      GLN  17  -9.861   6.683 -12.338
  107    HG2  GLN  17           1HG      GLN  17 -11.126   5.709 -10.401
  108    HG3  GLN  17           2HG      GLN  17 -12.482   6.758 -10.809
  109   HE21  GLN  17          2HE2      GLN  17 -10.532   4.040 -11.885
  110   HE22  GLN  17          1HE2      GLN  17 -11.666   3.434 -13.041
  111    H    ARG  18           H        ARG  18  -9.425   9.040  -8.514
  112    HA   ARG  18           HA       ARG  18  -7.267   7.160  -8.035
  113    HE   ARG  18           HE       ARG  18 -10.652  11.329  -5.738
  114    HB2  ARG  18           1HB      ARG  18  -7.007   8.498  -5.834
  115    HB3  ARG  18           2HB      ARG  18  -6.647   9.300  -7.351
  116    HG2  ARG  18           1HG      ARG  18  -7.801  10.897  -6.026
  117    HG3  ARG  18           2HG      ARG  18  -8.955  10.356  -7.242
  118    HD2  ARG  18           1HD      ARG  18  -9.996   8.864  -5.566
  119    HD3  ARG  18           2HD      ARG  18  -8.854   9.443  -4.346
  120   HH11  ARG  18          1HH1      ARG  18  -9.595   9.876  -2.728
  121   HH12  ARG  18          2HH1      ARG  18 -10.538  10.942  -1.739
  122   HH21  ARG  18          1HH2      ARG  18 -11.881  12.727  -4.440
  123   HH22  ARG  18          2HH2      ARG  18 -11.844  12.560  -2.714
  124    H    GLY  19           H        GLY  19  -7.031   5.839  -6.208
  125    HA2  GLY  19           1HA      GLY  19  -7.682   4.658  -4.321
  126    HA3  GLY  19           2HA      GLY  19  -9.328   5.232  -4.508
  127    H    CYS  20           H        CYS  20  -9.071   2.741  -3.829
  128    HA   CYS  20           HA       CYS  20 -10.507   1.379  -5.910
  129    HB2  CYS  20           1HB      CYS  20  -8.085   0.776  -6.442
  130    HB3  CYS  20           2HB      CYS  20  -7.964   0.042  -4.846
  131    H    GLU  21           H        GLU  21 -11.605  -0.572  -4.937
  132    HA   GLU  21           HA       GLU  21 -12.292  -0.137  -2.188
  133    HB2  GLU  21           1HB      GLU  21 -13.543  -2.421  -2.470
  134    HB3  GLU  21           2HB      GLU  21 -14.106  -1.006  -3.337
  135    HG2  GLU  21           1HG      GLU  21 -14.186  -3.017  -4.719
  136    HG3  GLU  21           2HG      GLU  21 -13.117  -1.794  -5.391
  137    H    HIS  22           H        HIS  22  -9.741  -1.964  -3.645
  138    HA   HIS  22           HA       HIS  22  -9.215  -3.640  -1.376
  139    HD2  HIS  22           HD2      HIS  22  -9.354  -6.050  -2.416
  140    HE1  HIS  22           HE1      HIS  22  -9.245  -5.976  -6.645
  141    HE2  HIS  22           HE2      HIS  22 -10.236  -7.104  -4.609
  142    HB2  HIS  22           1HB      HIS  22  -7.414  -2.838  -3.705
  143    HB3  HIS  22           2HB      HIS  22  -6.975  -4.031  -2.487
  144    H    TYR  23           H        TYR  23  -7.687  -0.690  -2.705
  145    HA   TYR  23           HA       TYR  23  -6.708   0.092  -0.016
  146    HD1  TYR  23           HD2      TYR  23  -3.752  -0.792   0.594
  147    HD2  TYR  23           HD1      TYR  23  -4.973  -1.828  -3.364
  148    HE1  TYR  23           HE2      TYR  23  -2.577  -2.947   0.783
  149    HE2  TYR  23           HE1      TYR  23  -3.813  -3.967  -3.170
  150    HH   TYR  23           HH       TYR  23  -2.691  -5.222  -0.265
  151    HB2  TYR  23           1HB      TYR  23  -5.129   0.484  -2.609
  152    HB3  TYR  23           2HB      TYR  23  -4.620   0.946  -0.990
  153    H    ASP  24           H        ASP  24  -7.667   1.985   0.476
  154    HA   ASP  24           HA       ASP  24  -8.692   3.854  -1.488
  155    HB2  ASP  24           1HB      ASP  24  -8.265   4.268   1.515
  156    HB3  ASP  24           2HB      ASP  24  -9.266   5.252   0.452
  157    H    ARG  25           H        ARG  25  -6.915   4.424  -2.745
  158    HA   ARG  25           HA       ARG  25  -4.592   5.698  -1.498
  159    HE   ARG  25           HE       ARG  25  -2.224   2.604  -1.263
  160    HB2  ARG  25           1HB      ARG  25  -4.060   3.358  -1.674
  161    HB3  ARG  25           2HB      ARG  25  -4.713   3.254  -3.305
  162    HG2  ARG  25           1HG      ARG  25  -2.910   4.596  -4.154
  163    HG3  ARG  25           2HG      ARG  25  -2.260   4.828  -2.533
  164    HD2  ARG  25           1HD      ARG  25  -2.449   2.204  -4.056
  165    HD3  ARG  25           2HD      ARG  25  -0.970   3.104  -3.688
  166   HH11  ARG  25          1HH1      ARG  25  -0.773   0.655  -3.811
  167   HH12  ARG  25          2HH1      ARG  25  -0.327  -0.620  -2.725
  168   HH21  ARG  25          1HH2      ARG  25  -1.691   0.940   0.110
  169   HH22  ARG  25          2HH2      ARG  25  -0.869  -0.464  -0.487
  170    H    GLY  26           H        GLY  26  -4.072   7.513  -2.546
  171    HA2  GLY  26           1HA      GLY  26  -5.189   8.187  -5.169
  172    HA3  GLY  26           2HA      GLY  26  -4.353   9.263  -4.058
  173    H    CYS  27           H        CYS  27  -2.998   6.149  -4.989
  174    HA   CYS  27           HA       CYS  27  -1.243   7.349  -6.992
  175    HG   CYS  27           HG       CYS  27   0.347   6.048  -2.871
  176    HB2  CYS  27           1HB      CYS  27   0.816   6.527  -5.933
  177    HB3  CYS  27           2HB      CYS  27  -0.015   7.626  -4.848
  178    H    LEU  28           H        LEU  28  -0.430   5.942  -8.474
  179    HA   LEU  28           HA       LEU  28  -1.317   3.124  -8.434
  180    HG   LEU  28           HG       LEU  28  -2.406   5.501 -10.174
  181    HB2  LEU  28           1HB      LEU  28  -0.015   4.733 -10.672
  182    HB3  LEU  28           2HB      LEU  28  -0.643   3.101 -10.813
  183   HD11  LEU  28          1HD1      LEU  28  -1.401   5.857 -12.383
  184   HD12  LEU  28          2HD1      LEU  28  -3.126   5.527 -12.506
  185   HD13  LEU  28          3HD1      LEU  28  -1.956   4.264 -12.903
  186   HD21  LEU  28          3HD2      LEU  28  -3.140   2.730 -11.160
  187   HD22  LEU  28          1HD2      LEU  28  -4.258   4.061 -10.838
  188   HD23  LEU  28          2HD2      LEU  28  -3.353   3.334  -9.512
  189    H    LEU  29           H        LEU  29   0.240   1.494  -8.495
  190    HA   LEU  29           HA       LEU  29   2.859   2.130  -7.375
  191    HG   LEU  29           HG       LEU  29   0.536   0.626  -5.872
  192    HB2  LEU  29           1HB      LEU  29   1.400  -0.499  -7.878
  193    HB3  LEU  29           2HB      LEU  29   3.037  -0.437  -7.254
  194   HD11  LEU  29          1HD1      LEU  29   0.710  -1.821  -5.786
  195   HD12  LEU  29          2HD1      LEU  29   0.949  -1.115  -4.188
  196   HD13  LEU  29          3HD1      LEU  29   2.339  -1.697  -5.109
  197   HD21  LEU  29          3HD2      LEU  29   2.423   2.110  -5.352
  198   HD22  LEU  29          1HD2      LEU  29   3.406   0.724  -4.869
  199   HD23  LEU  29          2HD2      LEU  29   1.972   1.164  -3.936
  200    H    LYS  30           H        LYS  30   4.485   2.574  -8.775
  201    HA   LYS  30           HA       LYS  30   4.408   1.764 -11.537
  202    HB2  LYS  30           1HB      LYS  30   5.440   3.926 -10.800
  203    HB3  LYS  30           2HB      LYS  30   6.757   3.010 -10.062
  204    HG2  LYS  30           1HG      LYS  30   7.284   2.019 -12.278
  205    HG3  LYS  30           2HG      LYS  30   6.002   2.997 -13.002
  206    HD2  LYS  30           1HD      LYS  30   7.205   5.057 -12.367
  207    HD3  LYS  30           2HD      LYS  30   8.478   4.086 -11.611
  208    HE2  LYS  30           1HE      LYS  30   8.890   3.004 -13.814
  209    HE3  LYS  30           2HE      LYS  30   7.709   4.088 -14.536
  210    HZ1  LYS  30           3HZ      LYS  30  10.078   4.796 -14.764
  211    HZ2  LYS  30           1HZ      LYS  30  10.102   5.079 -13.095
  212    HZ3  LYS  30           2HZ      LYS  30   9.051   5.952 -14.089
  213    H    ALA  31           H        ALA  31   4.627  -0.261 -11.934
  214    HA   ALA  31           HA       ALA  31   6.199  -2.131 -10.398
  215    HB1  ALA  31           3HB      ALA  31   3.931  -2.737 -11.197
  216    HB2  ALA  31           1HB      ALA  31   5.153  -3.825 -11.859
  217    HB3  ALA  31           2HB      ALA  31   4.464  -2.552 -12.866
  218    HA   PRO  32           HA       PRO  32   9.583  -1.129 -13.371
  219    HB2  PRO  32           1HB      PRO  32  11.623  -2.350 -12.023
  220    HB3  PRO  32           2HB      PRO  32  10.961  -0.794 -11.505
  221    HG2  PRO  32           1HG      PRO  32  10.329  -3.554 -10.458
  222    HG3  PRO  32           2HG      PRO  32  10.701  -2.071  -9.543
  223    HD2  PRO  32           1HD      PRO  32   8.146  -2.918  -9.923
  224    HD3  PRO  32           2HD      PRO  32   8.562  -1.191  -9.854
  225    H    CYS  33           H        CYS  33   8.235  -4.092 -12.397
  226    HA   CYS  33           HA       CYS  33   9.727  -5.967 -13.927
  227    HB2  CYS  33           1HB      CYS  33   7.704  -7.417 -13.414
  228    HB3  CYS  33           2HB      CYS  33   8.481  -6.700 -12.006
  229    H    CYS  34           H        CYS  34   7.191  -3.719 -14.769
  230    HA   CYS  34           HA       CYS  34   7.312  -4.490 -17.573
  231    HB2  CYS  34           1HB      CYS  34   4.781  -4.724 -17.770
  232    HB3  CYS  34           2HB      CYS  34   5.585  -6.045 -16.928
  233    H    ASP  35           H        ASP  35   7.559  -2.122 -15.539
  234    HA   ASP  35           HA       ASP  35   7.397   0.124 -15.501
  235    HB2  ASP  35           1HB      ASP  35   6.890  -0.265 -18.478
  236    HB3  ASP  35           2HB      ASP  35   7.181   1.309 -17.743
  237    H    LYS  36           H        LYS  36   4.808  -1.530 -15.248
  238    HA   LYS  36           HA       LYS  36   2.784   0.312 -16.322
  239    HB2  LYS  36           1HB      LYS  36   2.660  -2.560 -15.389
  240    HB3  LYS  36           2HB      LYS  36   1.189  -1.609 -15.593
  241    HG2  LYS  36           1HG      LYS  36   1.872  -1.173 -17.970
  242    HG3  LYS  36           2HG      LYS  36   3.219  -2.296 -17.738
  243    HD2  LYS  36           1HD      LYS  36   1.710  -4.139 -17.350
  244    HD3  LYS  36           2HD      LYS  36   0.316  -3.056 -17.282
  245    HE2  LYS  36           1HE      LYS  36   0.615  -2.505 -19.651
  246    HE3  LYS  36           2HE      LYS  36   2.021  -3.573 -19.736
  247    HZ1  LYS  36           3HZ      LYS  36   0.538  -5.420 -19.099
  248    HZ2  LYS  36           1HZ      LYS  36   0.101  -4.708 -20.571
  249    HZ3  LYS  36           2HZ      LYS  36  -0.781  -4.370 -19.173
  250    H    LEU  37           H        LEU  37   0.790   0.596 -15.075
  251    HA   LEU  37           HA       LEU  37   1.479   1.479 -12.319
  252    HG   LEU  37           HG       LEU  37   1.573   4.891 -13.832
  253    HB2  LEU  37           1HB      LEU  37   0.065   2.988 -14.550
  254    HB3  LEU  37           2HB      LEU  37  -0.050   3.477 -12.875
  255   HD11  LEU  37          1HD1      LEU  37   2.188   4.115 -11.628
  256   HD12  LEU  37          2HD1      LEU  37   3.627   4.407 -12.598
  257   HD13  LEU  37          3HD1      LEU  37   3.077   2.754 -12.319
  258   HD21  LEU  37          3HD2      LEU  37   2.061   3.666 -15.898
  259   HD22  LEU  37          1HD2      LEU  37   3.056   2.522 -14.995
  260   HD23  LEU  37          2HD2      LEU  37   3.536   4.216 -15.107
  261    H    TYR  38           H        TYR  38   0.266   0.372 -10.923
  262    HA   TYR  38           HA       TYR  38  -2.663   0.175 -11.289
  263    HD1  TYR  38           HD1      TYR  38  -3.885  -2.126 -12.682
  264    HD2  TYR  38           HD2      TYR  38   0.362  -2.589 -12.518
  265    HE1  TYR  38           HE1      TYR  38  -3.894  -3.029 -14.963
  266    HE2  TYR  38           HE2      TYR  38   0.344  -3.499 -14.809
  267    HH   TYR  38           HH       TYR  38  -1.319  -4.675 -16.324
  268    HB2  TYR  38           1HB      TYR  38  -0.885  -2.180 -10.480
  269    HB3  TYR  38           2HB      TYR  38  -2.642  -2.189 -10.480
  270    H    THR  39           H        THR  39  -3.688   0.810  -9.445
  271    HA   THR  39           HA       THR  39  -2.478   1.817  -7.158
  272    HB   THR  39           HB       THR  39  -5.309   0.696  -7.411
  273    HG1  THR  39           HG1      THR  39  -4.308   3.318  -7.882
  274   HG21  THR  39          3HG2      THR  39  -5.939   2.338  -5.662
  275   HG22  THR  39          1HG2      THR  39  -4.238   2.761  -5.453
  276   HG23  THR  39          2HG2      THR  39  -4.802   1.139  -5.044
  277    H    CYS  40           H        CYS  40  -3.398  -1.504  -7.836
  278    HA   CYS  40           HA       CYS  40  -2.573  -2.379  -5.111
  279    HB2  CYS  40           1HB      CYS  40  -4.506  -3.857  -6.933
  280    HB3  CYS  40           2HB      CYS  40  -4.173  -4.158  -5.230
  281    H    ARG  41           H        ARG  41  -1.437  -4.398  -4.973
  282    HA   ARG  41           HA       ARG  41   0.235  -5.112  -7.193
  283    HE   ARG  41           HE       ARG  41   2.201  -8.537  -4.507
  284    HB2  ARG  41           1HB      ARG  41   1.132  -6.877  -5.772
  285    HB3  ARG  41           2HB      ARG  41   1.010  -5.386  -4.853
  286    HG2  ARG  41           1HG      ARG  41  -0.817  -6.203  -3.557
  287    HG3  ARG  41           2HG      ARG  41  -1.103  -7.545  -4.667
  288    HD2  ARG  41           1HD      ARG  41   1.303  -7.215  -2.834
  289    HD3  ARG  41           2HD      ARG  41  -0.021  -8.368  -2.624
  290   HH11  ARG  41          1HH1      ARG  41  -0.916  -9.912  -3.606
  291   HH12  ARG  41          2HH1      ARG  41  -0.657 -11.371  -4.508
  292   HH21  ARG  41          1HH2      ARG  41   2.503 -10.460  -5.680
  293   HH22  ARG  41          2HH2      ARG  41   1.264 -11.678  -5.678
  294    H    LEU  42           H        LEU  42  -2.774  -6.342  -5.885
  295    HA   LEU  42           HA       LEU  42  -2.814  -8.733  -7.489
  296    HG   LEU  42           HG       LEU  42  -5.786  -6.726  -6.118
  297    HB2  LEU  42           1HB      LEU  42  -5.002  -9.206  -6.522
  298    HB3  LEU  42           2HB      LEU  42  -3.803  -8.880  -5.296
  299   HD11  LEU  42          1HD1      LEU  42  -7.122  -8.704  -5.529
  300   HD12  LEU  42          2HD1      LEU  42  -7.270  -7.461  -4.291
  301   HD13  LEU  42          3HD1      LEU  42  -6.242  -8.867  -4.006
  302   HD21  LEU  42          3HD2      LEU  42  -4.216  -7.210  -3.553
  303   HD22  LEU  42          1HD2      LEU  42  -5.446  -5.959  -3.753
  304   HD23  LEU  42          2HD2      LEU  42  -3.976  -5.905  -4.711
  305    H    CYS  43           H        CYS  43  -4.412  -5.538  -7.669
  306    HA   CYS  43           HA       CYS  43  -5.984  -6.096  -9.976
  307    HB2  CYS  43           1HB      CYS  43  -5.051  -3.526  -8.699
  308    HB3  CYS  43           2HB      CYS  43  -5.774  -3.462 -10.301
  309    H    HIS  44           H        HIS  44  -2.604  -5.327  -9.579
  310    HA   HIS  44           HA       HIS  44  -1.897  -5.105 -12.329
  311    HD1  HIS  44           HD1      HIS  44   0.692  -8.032 -10.871
  312    HD2  HIS  44           HD2      HIS  44   1.870  -4.425 -12.591
  313    HE1  HIS  44           HE1      HIS  44   2.846  -8.490 -12.059
  314    HB2  HIS  44           1HB      HIS  44  -0.251  -4.369 -10.777
  315    HB3  HIS  44           2HB      HIS  44  -0.387  -5.818  -9.795
  316    H    ASP  45           H        ASP  45  -1.785  -7.862 -10.049
  317    HA   ASP  45           HA       ASP  45  -0.681  -9.741 -11.822
  318    HB2  ASP  45           1HB      ASP  45  -0.481 -10.005  -9.415
  319    HB3  ASP  45           2HB      ASP  45  -2.226 -10.095  -9.225
  320    H    ASN  46           H        ASN  46  -4.032  -8.887 -11.199
  321    HA   ASN  46           HA       ASN  46  -5.349 -11.060 -12.415
  322    HB2  ASN  46           1HB      ASN  46  -6.569  -9.480 -11.031
  323    HB3  ASN  46           2HB      ASN  46  -6.160  -8.139 -12.098
  324   HD21  ASN  46          2HD2      ASN  46  -7.397  -7.804 -13.950
  325   HD22  ASN  46          1HD2      ASN  46  -8.836  -8.694 -14.304
  326    H    ASN  47           H        ASN  47  -3.941  -8.139 -13.775
  327    HA   ASN  47           HA       ASN  47  -4.975  -8.655 -16.479
  328    HB2  ASN  47           1HB      ASN  47  -3.439  -6.295 -15.306
  329    HB3  ASN  47           2HB      ASN  47  -4.046  -6.368 -16.961
  330   HD21  ASN  47          2HD2      ASN  47  -4.679  -4.627 -14.591
  331   HD22  ASN  47          1HD2      ASN  47  -6.400  -4.643 -14.488
  332    H    GLU  48           H        GLU  48  -2.050  -8.985 -14.643
  333    HA   GLU  48           HA       GLU  48  -0.328  -9.101 -17.030
  334    HB2  GLU  48           1HB      GLU  48   0.400  -9.063 -14.077
  335    HB3  GLU  48           2HB      GLU  48   1.563  -9.079 -15.399
  336    HG2  GLU  48           1HG      GLU  48  -0.448  -6.881 -14.839
  337    HG3  GLU  48           2HG      GLU  48   1.268  -6.831 -14.447
  338    H    ASP  49           H        ASP  49   1.367 -10.724 -17.114
  339    HA   ASP  49           HA       ASP  49   0.432 -13.450 -16.700
  340    HB2  ASP  49           1HB      ASP  49   2.984 -12.358 -17.968
  341    HB3  ASP  49           2HB      ASP  49   2.524 -14.054 -17.963
  342    H    HIS  50           H        HIS  50   1.782 -11.347 -14.628
  343    HA   HIS  50           HA       HIS  50   3.254 -13.285 -13.040
  344    HD1  HIS  50           HD1      HIS  50   3.878 -10.589 -16.235
  345    HD2  HIS  50           HD2      HIS  50   5.632  -9.225 -12.733
  346    HE1  HIS  50           HE1      HIS  50   4.083  -8.082 -16.472
  347    HB2  HIS  50           1HB      HIS  50   5.330 -11.905 -12.956
  348    HB3  HIS  50           2HB      HIS  50   5.010 -12.477 -14.593
  349    H    GLN  51           H        GLN  51   4.109 -12.081 -10.979
  350    HA   GLN  51           HA       GLN  51   1.820 -10.529  -9.929
  351    HB2  GLN  51           1HB      GLN  51   3.945 -12.094  -8.399
  352    HB3  GLN  51           2HB      GLN  51   2.534 -11.306  -7.695
  353    HG2  GLN  51           1HG      GLN  51   1.073 -12.825  -9.040
  354    HG3  GLN  51           2HG      GLN  51   2.519 -13.656  -9.599
  355   HE21  GLN  51          2HE2      GLN  51   1.835 -15.628  -8.686
  356   HE22  GLN  51          1HE2      GLN  51   1.826 -15.902  -6.981
  357    H    LEU  52           H        LEU  52   2.076  -8.651  -8.749
  358    HA   LEU  52           HA       LEU  52   4.578  -7.133  -9.062
  359    HG   LEU  52           HG       LEU  52   4.301  -4.564  -8.618
  360    HB2  LEU  52           1HB      LEU  52   2.380  -6.101  -9.623
  361    HB3  LEU  52           2HB      LEU  52   1.862  -6.267  -7.966
  362   HD11  LEU  52          1HD1      LEU  52   2.567  -3.760 -10.151
  363   HD12  LEU  52          2HD1      LEU  52   2.881  -2.574  -8.889
  364   HD13  LEU  52          3HD1      LEU  52   1.431  -3.583  -8.809
  365   HD21  LEU  52          3HD2      LEU  52   3.798  -4.994  -6.233
  366   HD22  LEU  52          1HD2      LEU  52   2.199  -4.279  -6.436
  367   HD23  LEU  52          2HD2      LEU  52   3.648  -3.287  -6.630
  368    H    ASP  53           H        ASP  53   6.042  -7.140  -7.430
  369    HA   ASP  53           HA       ASP  53   5.193  -7.780  -4.694
  370    HB2  ASP  53           1HB      ASP  53   7.255  -8.858  -5.448
  371    HB3  ASP  53           2HB      ASP  53   7.977  -7.293  -5.820
  372    H    ARG  54           H        ARG  54   5.014  -6.354  -3.178
  373    HA   ARG  54           HA       ARG  54   4.619  -3.626  -3.815
  374    HE   ARG  54           HE       ARG  54   4.098  -7.171   1.150
  375    HB2  ARG  54           1HB      ARG  54   3.859  -3.330  -1.490
  376    HB3  ARG  54           2HB      ARG  54   3.094  -4.706  -2.257
  377    HG2  ARG  54           1HG      ARG  54   5.457  -5.033  -0.378
  378    HG3  ARG  54           2HG      ARG  54   3.797  -4.956   0.204
  379    HD2  ARG  54           1HD      ARG  54   3.266  -6.922  -1.301
  380    HD3  ARG  54           2HD      ARG  54   4.993  -7.051  -1.640
  381   HH11  ARG  54          1HH1      ARG  54   5.530  -8.839  -1.592
  382   HH12  ARG  54          2HH1      ARG  54   5.878 -10.274  -0.689
  383   HH21  ARG  54          1HH2      ARG  54   4.583  -9.071   2.324
  384   HH22  ARG  54          2HH2      ARG  54   5.351 -10.404   1.521
  385    H    PHE  55           H        PHE  55   7.533  -5.203  -2.773
  386    HA   PHE  55           HA       PHE  55   8.479  -2.785  -1.338
  387    HD1  PHE  55           HD1      PHE  55   8.352  -3.262   1.029
  388    HD2  PHE  55           HD2      PHE  55   8.799  -7.245  -0.467
  389    HE1  PHE  55           HE1      PHE  55   7.032  -4.129   2.913
  390    HE2  PHE  55           HE2      PHE  55   7.478  -8.092   1.424
  391    HZ   PHE  55           HZ       PHE  55   6.591  -6.540   3.115
  392    HB2  PHE  55           1HB      PHE  55   9.840  -5.498  -1.623
  393    HB3  PHE  55           2HB      PHE  55  10.379  -4.162  -0.607
  394    H    LYS  56           H        LYS  56   8.876  -4.640  -4.270
  395    HA   LYS  56           HA       LYS  56  11.369  -3.333  -5.013
  396    HB2  LYS  56           1HB      LYS  56   9.709  -5.445  -6.435
  397    HB3  LYS  56           2HB      LYS  56  11.258  -4.828  -7.024
  398    HG2  LYS  56           1HG      LYS  56  12.238  -5.534  -4.763
  399    HG3  LYS  56           2HG      LYS  56  10.733  -6.393  -4.479
  400    HD2  LYS  56           1HD      LYS  56  12.462  -6.894  -6.912
  401    HD3  LYS  56           2HD      LYS  56  12.671  -7.753  -5.389
  402    HE2  LYS  56           1HE      LYS  56  10.070  -7.752  -6.939
  403    HE3  LYS  56           2HE      LYS  56  11.322  -8.983  -7.122
  404    HZ1  LYS  56           3HZ      LYS  56   9.589  -9.637  -5.563
  405    HZ2  LYS  56           1HZ      LYS  56   9.968  -8.326  -4.571
  406    HZ3  LYS  56           2HZ      LYS  56  11.100  -9.554  -4.816
  407    H    VAL  57           H        VAL  57   7.983  -2.852  -5.662
  408    HA   VAL  57           HA       VAL  57   8.402  -0.900  -7.729
  409    HB   VAL  57           HB       VAL  57   6.160   0.014  -7.154
  410   HG11  VAL  57          1HG1      VAL  57   4.842  -1.959  -7.756
  411   HG12  VAL  57          2HG1      VAL  57   6.179  -3.017  -7.295
  412   HG13  VAL  57          3HG1      VAL  57   6.355  -1.916  -8.658
  413   HG21  VAL  57          3HG2      VAL  57   6.168  -0.284  -4.704
  414   HG22  VAL  57          1HG2      VAL  57   6.078  -2.034  -4.903
  415   HG23  VAL  57          2HG2      VAL  57   4.736  -1.012  -5.428
  416    H    LYS  58           H        LYS  58   9.289   1.102  -7.539
  417    HA   LYS  58           HA       LYS  58   9.917   2.079  -4.814
  418    HB2  LYS  58           1HB      LYS  58  11.911   1.482  -6.165
  419    HB3  LYS  58           2HB      LYS  58  11.430   2.647  -7.386
  420    HG2  LYS  58           1HG      LYS  58  13.178   3.650  -6.099
  421    HG3  LYS  58           2HG      LYS  58  11.686   4.477  -5.677
  422    HD2  LYS  58           1HD      LYS  58  12.732   2.214  -3.946
  423    HD3  LYS  58           2HD      LYS  58  13.400   3.832  -3.786
  424    HE2  LYS  58           1HE      LYS  58  11.210   4.713  -3.149
  425    HE3  LYS  58           2HE      LYS  58  10.461   3.146  -3.430
  426    HZ1  LYS  58           3HZ      LYS  58  12.506   3.735  -1.357
  427    HZ2  LYS  58           1HZ      LYS  58  11.777   2.233  -1.626
  428    HZ3  LYS  58           2HZ      LYS  58  10.849   3.538  -1.078
  429    H    GLU  59           H        GLU  59   9.302   3.385  -8.108
  430    HA   GLU  59           HA       GLU  59   8.312   5.890  -6.965
  431    HB2  GLU  59           1HB      GLU  59   8.693   4.919  -9.824
  432    HB3  GLU  59           2HB      GLU  59   7.919   6.460  -9.445
  433    HG2  GLU  59           1HG      GLU  59   9.944   7.180  -8.260
  434    HG3  GLU  59           2HG      GLU  59  10.745   5.661  -8.672
  435    H    VAL  60           H        VAL  60   6.271   6.756  -7.803
  436    HA   VAL  60           HA       VAL  60   4.125   4.815  -8.384
  437    HB   VAL  60           HB       VAL  60   2.606   5.964  -6.729
  438   HG11  VAL  60          1HG1      VAL  60   3.447   4.899  -4.667
  439   HG12  VAL  60          2HG1      VAL  60   5.027   4.671  -5.422
  440   HG13  VAL  60          3HG1      VAL  60   3.613   3.830  -6.063
  441   HG21  VAL  60          3HG2      VAL  60   5.140   7.327  -5.726
  442   HG22  VAL  60          1HG2      VAL  60   3.563   7.383  -4.930
  443   HG23  VAL  60          2HG2      VAL  60   3.775   8.118  -6.519
  444    H    GLN  61           H        GLN  61   2.209   5.841  -9.351
  445    HA   GLN  61           HA       GLN  61   2.535   8.564 -10.389
  446    HB2  GLN  61           1HB      GLN  61   0.460   6.424 -10.874
  447    HB3  GLN  61           2HB      GLN  61   0.036   8.098 -11.180
  448    HG2  GLN  61           1HG      GLN  61   2.170   8.148 -12.637
  449    HG3  GLN  61           2HG      GLN  61   2.076   6.388 -12.551
  450   HE21  GLN  61          2HE2      GLN  61  -0.842   8.388 -12.697
  451   HE22  GLN  61          1HE2      GLN  61  -1.274   7.951 -14.303
  452    H    CYS  62           H        CYS  62   0.656   9.995 -10.159
  453    HA   CYS  62           HA       CYS  62  -0.769   9.857  -7.551
  454    HB2  CYS  62           1HB      CYS  62   0.581  11.728  -7.233
  455    HB3  CYS  62           2HB      CYS  62   0.741  12.056  -8.939
  456    H    ILE  63           H        ILE  63  -2.962   9.593  -7.991
  457    HA   ILE  63           HA       ILE  63  -3.724   9.623 -10.811
  458    HB   ILE  63           HB       ILE  63  -5.622   8.751  -8.621
  459   HG12  ILE  63          1HG1      ILE  63  -3.415   6.941  -9.713
  460   HG13  ILE  63          2HG1      ILE  63  -3.372   7.687  -8.122
  461   HG21  ILE  63          1HG2      ILE  63  -5.110   7.725 -11.439
  462   HG22  ILE  63          2HG2      ILE  63  -6.415   8.814 -10.959
  463   HG23  ILE  63          3HG2      ILE  63  -6.379   7.161 -10.347
  464   HD11  ILE  63          3HD1      ILE  63  -4.067   5.375  -7.978
  465   HD12  ILE  63          1HD1      ILE  63  -5.406   5.677  -9.085
  466   HD13  ILE  63          2HD1      ILE  63  -5.391   6.435  -7.491
  467    H    ASN  64           H        ASN  64  -3.546  11.944 -10.791
  468    HA   ASN  64           HA       ASN  64  -5.966  13.420 -10.481
  469    HB2  ASN  64           1HB      ASN  64  -5.137  13.449  -8.106
  470    HB3  ASN  64           2HB      ASN  64  -3.620  14.158  -8.649
  471   HD21  ASN  64          2HD2      ASN  64  -3.954  15.975  -7.297
  472   HD22  ASN  64          1HD2      ASN  64  -5.123  17.188  -7.661
  473    H    CYS  65           H        CYS  65  -2.416  14.075 -10.427
  474    HA   CYS  65           HA       CYS  65  -2.645  15.578 -12.978
  475    HB2  CYS  65           1HB      CYS  65  -0.406  16.452 -12.572
  476    HB3  CYS  65           2HB      CYS  65  -1.393  16.719 -11.150
  477    H    GLU  66           H        GLU  66  -1.698  12.598 -11.683
  478    HA   GLU  66           HA       GLU  66  -1.078  10.625 -12.494
  479    HB2  GLU  66           1HB      GLU  66  -2.113  11.777 -15.111
  480    HB3  GLU  66           2HB      GLU  66  -1.800  10.064 -14.819
  481    HG2  GLU  66           1HG      GLU  66  -3.448  10.176 -12.900
  482    HG3  GLU  66           2HG      GLU  66  -3.860  11.806 -13.419
  483    H    LYS  67           H        LYS  67   0.924  12.556 -12.263
  484    HA   LYS  67           HA       LYS  67   2.909  11.796 -14.299
  485    HB2  LYS  67           1HB      LYS  67   2.781  14.193 -13.776
  486    HB3  LYS  67           2HB      LYS  67   2.964  13.874 -12.055
  487    HG2  LYS  67           1HG      LYS  67   5.260  13.167 -12.363
  488    HG3  LYS  67           2HG      LYS  67   5.109  13.246 -14.118
  489    HD2  LYS  67           1HD      LYS  67   4.881  15.638 -12.248
  490    HD3  LYS  67           2HD      LYS  67   6.351  15.180 -13.108
  491    HE2  LYS  67           1HE      LYS  67   5.217  15.522 -15.263
  492    HE3  LYS  67           2HE      LYS  67   3.723  15.954 -14.425
  493    HZ1  LYS  67           3HZ      LYS  67   6.292  17.433 -14.380
  494    HZ2  LYS  67           1HZ      LYS  67   4.965  17.822 -13.409
  495    HZ3  LYS  67           2HZ      LYS  67   4.839  17.934 -15.086
  496    H    ILE  68           H        ILE  68   4.889  10.850 -13.643
  497    HA   ILE  68           HA       ILE  68   4.800   9.047 -11.371
  498    HB   ILE  68           HB       ILE  68   6.935   9.570 -13.501
  499   HG12  ILE  68          1HG1      ILE  68   4.785   8.471 -14.272
  500   HG13  ILE  68          2HG1      ILE  68   6.228   7.507 -14.552
  501   HG21  ILE  68          1HG2      ILE  68   8.072   7.498 -12.708
  502   HG22  ILE  68          2HG2      ILE  68   6.956   7.423 -11.343
  503   HG23  ILE  68          3HG2      ILE  68   8.074   8.778 -11.495
  504   HD11  ILE  68          3HD1      ILE  68   4.339   6.164 -13.780
  505   HD12  ILE  68          1HD1      ILE  68   4.267   7.099 -12.288
  506   HD13  ILE  68          2HD1      ILE  68   5.679   6.098 -12.640
  507    H    GLN  69           H        GLN  69   5.545   9.600  -9.438
  508    HA   GLN  69           HA       GLN  69   7.982  11.182  -9.144
  509    HB2  GLN  69           1HB      GLN  69   7.134  12.493  -7.276
  510    HB3  GLN  69           2HB      GLN  69   6.166  12.814  -8.700
  511    HG2  GLN  69           1HG      GLN  69   5.275  10.916  -6.511
  512    HG3  GLN  69           2HG      GLN  69   4.935  12.644  -6.480
  513   HE21  GLN  69          2HE2      GLN  69   4.201   9.618  -8.014
  514   HE22  GLN  69          1HE2      GLN  69   2.864  10.181  -8.944
  515    H    HIS  70           H        HIS  70   8.720  10.998  -6.810
  516    HA   HIS  70           HA       HIS  70   9.224   8.231  -6.356
  517    HD1  HIS  70           HD1      HIS  70  10.854  12.254  -6.407
  518    HD2  HIS  70           HD2      HIS  70  12.254   8.374  -6.942
  519    HE1  HIS  70           HE1      HIS  70  12.558  12.394  -8.245
  520    HE2  HIS  70           HE2      HIS  70  13.482  10.068  -8.454
  521    HB2  HIS  70           1HB      HIS  70   9.963  10.652  -4.656
  522    HB3  HIS  70           2HB      HIS  70  10.710   9.056  -4.574
  523    H    ALA  71           H        ALA  71   8.649   6.934  -4.564
  524    HA   ALA  71           HA       ALA  71   5.966   7.294  -3.656
  525    HB1  ALA  71           3HB      ALA  71   6.281   5.164  -2.495
  526    HB2  ALA  71           1HB      ALA  71   8.018   5.240  -2.802
  527    HB3  ALA  71           2HB      ALA  71   6.887   5.089  -4.146
  528    H    GLN  72           H        GLN  72   5.269   8.348  -1.974
  529    HA   GLN  72           HA       GLN  72   6.577   8.546   0.584
  530    HB2  GLN  72           1HB      GLN  72   6.720  11.107   0.476
  531    HB3  GLN  72           2HB      GLN  72   7.928  10.228  -0.450
  532    HG2  GLN  72           1HG      GLN  72   6.431  10.576  -2.491
  533    HG3  GLN  72           2HG      GLN  72   5.506  11.697  -1.496
  534   HE21  GLN  72          2HE2      GLN  72   6.027  13.414  -2.898
  535   HE22  GLN  72          1HE2      GLN  72   7.594  14.139  -2.921
  536    H    GLN  73           H        GLN  73   5.137  10.864   1.504
  537    HA   GLN  73           HA       GLN  73   2.514   9.662   1.787
  538    HB2  GLN  73           1HB      GLN  73   3.681  10.609   3.749
  539    HB3  GLN  73           2HB      GLN  73   3.665  12.205   3.006
  540    HG2  GLN  73           1HG      GLN  73   1.213  12.255   3.121
  541    HG3  GLN  73           2HG      GLN  73   1.198  10.628   3.798
  542   HE21  GLN  73          2HE2      GLN  73   0.060  11.370   5.609
  543   HE22  GLN  73          1HE2      GLN  73   0.832  12.281   6.863
  544    H    THR  74           H        THR  74   3.835  12.702   0.445
  545    HA   THR  74           HA       THR  74   1.228  13.266  -0.869
  546    HB   THR  74           HB       THR  74   2.055  15.704  -0.896
  547    HG1  THR  74           HG1      THR  74   3.621  16.092   0.886
  548   HG21  THR  74          3HG2      THR  74   1.355  16.171   1.420
  549   HG22  THR  74          1HG2      THR  74   1.537  14.464   1.837
  550   HG23  THR  74          2HG2      THR  74   0.302  14.968   0.677
  551    H    CYS  75           H        CYS  75   1.325  14.305  -2.920
  552    HA   CYS  75           HA       CYS  75   3.396  13.367  -4.727
  553    HB2  CYS  75           1HB      CYS  75   1.199  13.300  -5.611
  554    HB3  CYS  75           2HB      CYS  75   0.810  14.901  -5.013
  555    H    GLU  76           H        GLU  76   5.267  14.475  -4.976
  556    HA   GLU  76           HA       GLU  76   5.783  17.077  -4.017
  557    HB2  GLU  76           1HB      GLU  76   7.946  16.868  -5.223
  558    HB3  GLU  76           2HB      GLU  76   7.552  15.415  -4.309
  559    HG2  GLU  76           1HG      GLU  76   6.709  14.381  -6.446
  560    HG3  GLU  76           2HG      GLU  76   7.309  15.794  -7.310
  561    H    GLU  77           H        GLU  77   4.230  16.131  -6.922
  562    HA   GLU  77           HA       GLU  77   4.810  18.510  -8.461
  563    HB2  GLU  77           1HB      GLU  77   4.513  16.306  -9.558
  564    HB3  GLU  77           2HB      GLU  77   2.858  16.219  -8.968
  565    HG2  GLU  77           1HG      GLU  77   2.967  16.833 -11.351
  566    HG3  GLU  77           2HG      GLU  77   2.207  18.092 -10.380
  567    H    CYS  78           H        CYS  78   2.006  17.314  -6.508
  568    HA   CYS  78           HA       CYS  78   0.760  19.958  -6.590
  569    HB2  CYS  78           1HB      CYS  78  -1.268  19.368  -7.699
  570    HB3  CYS  78           2HB      CYS  78   0.011  18.722  -8.716
  571    H    SER  79           H        SER  79   1.790  18.099  -4.556
  572    HA   SER  79           HA       SER  79   1.437  17.493  -2.412
  573    HG   SER  79           HG       SER  79   0.827  21.031  -2.121
  574    HB2  SER  79           1HB      SER  79  -0.764  19.587  -2.591
  575    HB3  SER  79           2HB      SER  79  -0.028  19.002  -1.093
  576    H    THR  80           H        THR  80  -0.415  16.104  -4.529
  577    HA   THR  80           HA       THR  80  -2.818  15.341  -3.325
  578    HB   THR  80           HB       THR  80  -1.139  13.661  -5.242
  579    HG1  THR  80           HG1      THR  80  -3.012  15.752  -5.628
  580   HG21  THR  80          3HG2      THR  80  -3.287  12.624  -5.913
  581   HG22  THR  80          1HG2      THR  80  -4.135  13.553  -4.670
  582   HG23  THR  80          2HG2      THR  80  -2.959  12.322  -4.208
  583    H    LEU  81           H        LEU  81  -3.015  14.450  -1.399
  584    HA   LEU  81           HA       LEU  81  -1.087  12.863  -0.044
  585    HG   LEU  81           HG       LEU  81  -3.170  11.488   2.003
  586    HB2  LEU  81           1HB      LEU  81  -2.786  14.350   1.035
  587    HB3  LEU  81           2HB      LEU  81  -4.056  13.257   0.518
  588   HD11  LEU  81          1HD1      LEU  81  -0.788  12.029   1.920
  589   HD12  LEU  81          2HD1      LEU  81  -1.353  11.957   3.586
  590   HD13  LEU  81          3HD1      LEU  81  -1.075  13.523   2.820
  591   HD21  LEU  81          3HD2      LEU  81  -4.835  13.051   2.923
  592   HD22  LEU  81          1HD2      LEU  81  -3.545  14.136   3.458
  593   HD23  LEU  81          2HD2      LEU  81  -3.708  12.524   4.167
  594    H    PHE  82           H        PHE  82  -0.568  10.878  -0.757
  595    HA   PHE  82           HA       PHE  82  -2.170   9.215  -2.415
  596    HD1  PHE  82           HD1      PHE  82  -0.979  10.080  -3.939
  597    HD2  PHE  82           HD2      PHE  82   2.503   8.692  -1.880
  598    HE1  PHE  82           HE1      PHE  82   0.457  11.228  -5.563
  599    HE2  PHE  82           HE2      PHE  82   3.928   9.849  -3.507
  600    HZ   PHE  82           HZ       PHE  82   2.908  11.118  -5.354
  601    HB2  PHE  82           1HB      PHE  82   0.334   8.489  -0.838
  602    HB3  PHE  82           2HB      PHE  82  -0.359   7.540  -2.152
  603    H    GLY  83           H        GLY  83  -1.796   9.475   1.009
  604    HA2  GLY  83           1HA      GLY  83  -4.125   8.070   1.661
  605    HA3  GLY  83           2HA      GLY  83  -2.754   6.985   1.918
  606    H    GLU  84           H        GLU  84  -4.625   8.326   3.839
  607    HA   GLU  84           HA       GLU  84  -3.354  10.397   5.268
  608    HB2  GLU  84           1HB      GLU  84  -5.106   8.330   6.647
  609    HB3  GLU  84           2HB      GLU  84  -4.959  10.049   6.990
  610    HG2  GLU  84           1HG      GLU  84  -6.434   8.718   4.726
  611    HG3  GLU  84           2HG      GLU  84  -7.113   9.639   6.047
  612    H    TYR  85           H        TYR  85  -3.112   6.911   5.436
  613    HA   TYR  85           HA       TYR  85  -1.051   6.981   7.545
  614    HD1  TYR  85           HD1      TYR  85  -0.200   3.319   7.066
  615    HD2  TYR  85           HD2      TYR  85  -2.644   5.358   9.921
  616    HE1  TYR  85           HE1      TYR  85   0.907   2.117   8.890
  617    HE2  TYR  85           HE2      TYR  85  -1.525   4.146  11.739
  618    HH   TYR  85           HH       TYR  85   1.306   2.587  11.457
  619    HB2  TYR  85           1HB      TYR  85  -3.207   5.466   7.596
  620    HB3  TYR  85           2HB      TYR  85  -2.373   4.486   6.402
  621    H    TYR  86           H        TYR  86   1.014   6.759   6.908
  622    HA   TYR  86           HA       TYR  86   1.673   5.891   4.140
  623    HD1  TYR  86           HD2      TYR  86   1.114   8.967   6.752
  624    HD2  TYR  86           HD1      TYR  86   5.184   8.248   5.652
  625    HE1  TYR  86           HE2      TYR  86   1.866  10.183   8.747
  626    HE2  TYR  86           HE1      TYR  86   5.933   9.466   7.654
  627    HH   TYR  86           HH       TYR  86   3.781  10.377  10.183
  628    HB2  TYR  86           1HB      TYR  86   3.434   7.648   4.109
  629    HB3  TYR  86           2HB      TYR  86   1.835   8.344   4.319
  630    H    CYS  87           H        CYS  87   3.626   4.726   3.869
  631    HA   CYS  87           HA       CYS  87   5.421   4.058   6.003
  632    HB2  CYS  87           1HB      CYS  87   3.278   2.880   6.698
  633    HB3  CYS  87           2HB      CYS  87   3.401   1.904   5.248
  634    H    ASP  88           H        ASP  88   7.265   3.811   4.806
  635    HA   ASP  88           HA       ASP  88   7.178   2.619   2.128
  636    HB2  ASP  88           1HB      ASP  88   8.504   4.696   2.494
  637    HB3  ASP  88           2HB      ASP  88   9.533   3.841   3.635
  638    H    ILE  89           H        ILE  89   7.952   1.680   5.389
  639    HA   ILE  89           HA       ILE  89   9.650  -0.529   5.018
  640    HB   ILE  89           HB       ILE  89   7.415  -0.154   7.071
  641   HG12  ILE  89          1HG1      ILE  89  10.429   0.293   7.287
  642   HG13  ILE  89          2HG1      ILE  89   9.207   1.553   7.209
  643   HG21  ILE  89          1HG2      ILE  89   8.500  -1.923   8.436
  644   HG22  ILE  89          2HG2      ILE  89   9.644  -2.233   7.128
  645   HG23  ILE  89          3HG2      ILE  89   7.927  -2.563   6.894
  646   HD11  ILE  89          3HD1      ILE  89  10.017   1.302   9.456
  647   HD12  ILE  89          1HD1      ILE  89   9.614  -0.414   9.461
  648   HD13  ILE  89          2HD1      ILE  89   8.331   0.796   9.390
  649    H    CYS  90           H        CYS  90   6.110  -0.350   4.937
  650    HA   CYS  90           HA       CYS  90   5.793  -3.034   3.811
  651    HB2  CYS  90           1HB      CYS  90   3.747  -0.849   4.346
  652    HB3  CYS  90           2HB      CYS  90   3.382  -2.523   3.916
  653    H    HIS  91           H        HIS  91   6.032   0.255   2.833
  654    HA   HIS  91           HA       HIS  91   5.858   1.462   0.990
  655    HD1  HIS  91           HD1      HIS  91   8.708   1.599  -0.773
  656    HD2  HIS  91           HD2      HIS  91   5.223   0.657  -2.820
  657    HE1  HIS  91           HE1      HIS  91   8.736   3.015  -2.825
  658    HE2  HIS  91           HE2      HIS  91   6.760   2.236  -4.162
  659    HB2  HIS  91           1HB      HIS  91   7.520  -0.369   0.233
  660    HB3  HIS  91           2HB      HIS  91   6.174  -1.058  -0.671
  661    H    LEU  92           H        LEU  92   3.588   1.144   2.088
  662    HA   LEU  92           HA       LEU  92   1.675   1.104  -0.154
  663    HG   LEU  92           HG       LEU  92   1.763   0.285   3.552
  664    HB2  LEU  92           1HB      LEU  92  -0.027   0.009   1.144
  665    HB3  LEU  92           2HB      LEU  92   1.400  -0.994   1.192
  666   HD11  LEU  92          1HD1      LEU  92  -0.222   1.728   3.410
  667   HD12  LEU  92          2HD1      LEU  92  -0.355   0.618   4.771
  668   HD13  LEU  92          3HD1      LEU  92  -1.270   0.312   3.292
  669   HD21  LEU  92          3HD2      LEU  92   0.779  -1.633   4.676
  670   HD22  LEU  92          1HD2      LEU  92   1.598  -2.168   3.212
  671   HD23  LEU  92          2HD2      LEU  92  -0.164  -2.048   3.241
  672    H    PHE  93           H        PHE  93   0.341   2.851  -0.147
  673    HA   PHE  93           HA       PHE  93   0.265   4.612   2.242
  674    HD1  PHE  93           HD2      PHE  93   2.574   5.445   2.239
  675    HD2  PHE  93           HD1      PHE  93   1.982   5.579  -2.003
  676    HE1  PHE  93           HE2      PHE  93   4.998   5.218   1.888
  677    HE2  PHE  93           HE1      PHE  93   4.397   5.319  -2.342
  678    HZ   PHE  93           HZ       PHE  93   5.914   5.153  -0.398
  679    HB2  PHE  93           1HB      PHE  93   0.102   5.656  -0.625
  680    HB3  PHE  93           2HB      PHE  93   0.378   6.577   0.856
  681    H    ASP  94           H        ASP  94  -1.720   4.526   3.012
  682    HA   ASP  94           HA       ASP  94  -4.089   4.143   1.321
  683    HB2  ASP  94           1HB      ASP  94  -3.300   1.844   1.707
  684    HB3  ASP  94           2HB      ASP  94  -3.091   2.159   3.421
  685    H    LYS  95           H        LYS  95  -5.969   4.895   2.382
  686    HA   LYS  95           HA       LYS  95  -5.532   6.879   4.383
  687    HB2  LYS  95           1HB      LYS  95  -8.174   5.665   3.516
  688    HB3  LYS  95           2HB      LYS  95  -7.973   7.165   4.403
  689    HG2  LYS  95           1HG      LYS  95  -6.848   8.179   2.442
  690    HG3  LYS  95           2HG      LYS  95  -7.035   6.659   1.560
  691    HD2  LYS  95           1HD      LYS  95  -8.839   7.998   0.796
  692    HD3  LYS  95           2HD      LYS  95  -9.574   6.902   1.968
  693    HE2  LYS  95           1HE      LYS  95 -10.495   9.057   2.404
  694    HE3  LYS  95           2HE      LYS  95  -9.310   8.784   3.683
  695    HZ1  LYS  95           3HZ      LYS  95  -7.731  10.136   2.426
  696    HZ2  LYS  95           1HZ      LYS  95  -9.134  11.004   2.796
  697    HZ3  LYS  95           2HZ      LYS  95  -8.898  10.411   1.231
  698    H    ASP  96           H        ASP  96  -6.194   6.901   6.586
  699    HA   ASP  96           HA       ASP  96  -5.879   4.325   7.899
  700    HB2  ASP  96           1HB      ASP  96  -4.582   6.179   8.808
  701    HB3  ASP  96           2HB      ASP  96  -6.027   7.163   9.018
  702    H    LYS  97           H        LYS  97  -7.719   3.167   7.964
  703    HA   LYS  97           HA       LYS  97 -10.028   4.367   9.392
  704    HB2  LYS  97           1HB      LYS  97 -10.035   1.925   7.550
  705    HB3  LYS  97           2HB      LYS  97 -11.409   2.492   8.485
  706    HG2  LYS  97           1HG      LYS  97 -11.907   3.348   6.380
  707    HG3  LYS  97           2HG      LYS  97 -11.087   4.727   7.114
  708    HD2  LYS  97           1HD      LYS  97  -9.019   4.164   5.935
  709    HD3  LYS  97           2HD      LYS  97  -9.765   2.712   5.260
  710    HE2  LYS  97           1HE      LYS  97 -10.666   5.559   4.716
  711    HE3  LYS  97           2HE      LYS  97  -9.689   4.569   3.631
  712    HZ1  LYS  97           3HZ      LYS  97 -12.048   4.590   3.047
  713    HZ2  LYS  97           1HZ      LYS  97 -12.430   3.880   4.531
  714    HZ3  LYS  97           2HZ      LYS  97 -11.491   3.037   3.401
  715    H    LYS  98           H        LYS  98  -8.585   4.163  11.177
  716    HA   LYS  98           HA       LYS  98  -8.200   3.339  13.229
  717    HB2  LYS  98           1HB      LYS  98  -9.935   0.999  12.353
  718    HB3  LYS  98           2HB      LYS  98  -9.440   1.309  14.005
  719    HG2  LYS  98           1HG      LYS  98 -11.256   3.060  12.309
  720    HG3  LYS  98           2HG      LYS  98 -11.759   2.012  13.638
  721    HD2  LYS  98           1HD      LYS  98 -10.476   3.400  15.231
  722    HD3  LYS  98           2HD      LYS  98  -9.933   4.436  13.907
  723    HE2  LYS  98           1HE      LYS  98 -12.249   5.131  13.475
  724    HE3  LYS  98           2HE      LYS  98 -12.827   4.064  14.754
  725    HZ1  LYS  98           3HZ      LYS  98 -12.694   6.290  15.579
  726    HZ2  LYS  98           1HZ      LYS  98 -11.082   6.446  15.084
  727    HZ3  LYS  98           2HZ      LYS  98 -11.483   5.381  16.330
  728    H    GLN  99           H        GLN  99  -6.489   2.483  10.807
  729    HA   GLN  99           HA       GLN  99  -5.736  -0.271  11.367
  730    HB2  GLN  99           1HB      GLN  99  -4.445  -0.219   9.364
  731    HB3  GLN  99           2HB      GLN  99  -5.956   0.610   9.021
  732    HG2  GLN  99           1HG      GLN  99  -4.832   2.773   9.106
  733    HG3  GLN  99           2HG      GLN  99  -3.327   2.005   9.610
  734   HE21  GLN  99          2HE2      GLN  99  -5.420   2.681   6.914
  735   HE22  GLN  99          1HE2      GLN  99  -4.367   2.104   5.679
  736    H    TYR 100           H        TYR 100  -3.366  -0.863  11.460
  737    HA   TYR 100           HA       TYR 100  -1.612   1.038  12.835
  738    HD1  TYR 100           HD2      TYR 100  -4.370  -1.997  13.255
  739    HD2  TYR 100           HD1      TYR 100  -0.746  -2.445  15.498
  740    HE1  TYR 100           HE2      TYR 100  -4.782  -4.405  13.464
  741    HE2  TYR 100           HE1      TYR 100  -1.169  -4.850  15.687
  742    HH   TYR 100           HH       TYR 100  -3.264  -6.355  15.628
  743    HB2  TYR 100           1HB      TYR 100  -1.383  -0.266  14.867
  744    HB3  TYR 100           2HB      TYR 100  -3.099   0.025  14.622
  745    H    HIS 101           H        HIS 101   0.558   0.488  12.667
  746    HA   HIS 101           HA       HIS 101   1.307  -1.746  10.973
  747    HD2  HIS 101           HD2      HIS 101   5.131  -1.222  12.795
  748    HE1  HIS 101           HE1      HIS 101   6.000  -2.381   8.849
  749    HE2  HIS 101           HE2      HIS 101   6.882  -2.205  11.204
  750    HB2  HIS 101           1HB      HIS 101   2.411   0.388  10.536
  751    HB3  HIS 101           2HB      HIS 101   3.021   0.472  12.185
  752    H    CYS 102           H        CYS 102   1.186  -3.630  11.924
  753    HA   CYS 102           HA       CYS 102   2.145  -4.297  14.544
  754    HB2  CYS 102           1HB      CYS 102   0.396  -5.590  13.189
  755    HB3  CYS 102           2HB      CYS 102   1.719  -6.176  12.178
  756    H    GLU 103           H        GLU 103   4.274  -4.262  15.033
  757    HA   GLU 103           HA       GLU 103   6.328  -3.782  13.149
  758    HB2  GLU 103           1HB      GLU 103   6.526  -4.583  16.078
  759    HB3  GLU 103           2HB      GLU 103   7.847  -3.915  15.122
  760    HG2  GLU 103           1HG      GLU 103   6.689  -1.792  14.897
  761    HG3  GLU 103           2HG      GLU 103   5.247  -2.451  15.672
  762    H    ASN 104           H        ASN 104   5.467  -6.691  15.004
  763    HA   ASN 104           HA       ASN 104   7.690  -8.293  14.301
  764    HB2  ASN 104           1HB      ASN 104   6.117 -10.247  14.958
  765    HB3  ASN 104           2HB      ASN 104   6.482  -9.031  16.182
  766   HD21  ASN 104          2HD2      ASN 104   4.847  -7.993  17.119
  767   HD22  ASN 104          1HD2      ASN 104   3.193  -8.077  16.636
  768    H    CYS 105           H        CYS 105   4.478  -8.041  12.800
  769    HA   CYS 105           HA       CYS 105   5.073  -9.920  10.670
  770    HB2  CYS 105           1HB      CYS 105   2.717  -8.032  11.047
  771    HB3  CYS 105           2HB      CYS 105   2.812  -9.313   9.836
  772    H    GLY 106           H        GLY 106   5.336  -6.512  11.203
  773    HA2  GLY 106           1HA      GLY 106   6.576  -4.940  10.057
  774    HA3  GLY 106           2HA      GLY 106   6.988  -6.171   8.872
  775    H    ILE 107           H        ILE 107   3.632  -5.507   9.615
  776    HA   ILE 107           HA       ILE 107   3.260  -4.028   7.091
  777    HB   ILE 107           HB       ILE 107   1.233  -5.377   6.556
  778   HG12  ILE 107          1HG1      ILE 107   2.247  -7.336   8.675
  779   HG13  ILE 107          2HG1      ILE 107   0.862  -6.274   8.898
  780   HG21  ILE 107          1HG2      ILE 107   2.410  -7.323   5.583
  781   HG22  ILE 107          2HG2      ILE 107   3.808  -6.992   6.608
  782   HG23  ILE 107          3HG2      ILE 107   3.332  -5.833   5.368
  783   HD11  ILE 107          3HD1      ILE 107   1.107  -8.499   6.882
  784   HD12  ILE 107          1HD1      ILE 107  -0.279  -7.415   7.041
  785   HD13  ILE 107          2HD1      ILE 107   0.146  -8.506   8.360
  786    H    CYS 108           H        CYS 108   1.275  -2.886   6.895
  787    HA   CYS 108           HA       CYS 108  -0.530  -2.691   9.207
  788    HB2  CYS 108           1HB      CYS 108  -0.576  -0.129   8.822
  789    HB3  CYS 108           2HB      CYS 108   0.792  -0.793   9.667
  790    H    ARG 109           H        ARG 109  -2.530  -2.890   8.543
  791    HA   ARG 109           HA       ARG 109  -3.564  -1.457   6.238
  792    HE   ARG 109           HE       ARG 109  -4.567  -0.729   4.115
  793    HB2  ARG 109           1HB      ARG 109  -3.573  -4.492   6.273
  794    HB3  ARG 109           2HB      ARG 109  -4.847  -3.608   5.449
  795    HG2  ARG 109           1HG      ARG 109  -1.899  -3.635   4.775
  796    HG3  ARG 109           2HG      ARG 109  -3.225  -4.293   3.823
  797    HD2  ARG 109           1HD      ARG 109  -2.432  -1.407   4.236
  798    HD3  ARG 109           2HD      ARG 109  -2.645  -2.270   2.722
  799   HH11  ARG 109          1HH1      ARG 109  -4.570  -3.806   2.390
  800   HH12  ARG 109          2HH1      ARG 109  -6.104  -3.505   1.648
  801   HH21  ARG 109          1HH2      ARG 109  -6.526  -0.337   3.088
  802   HH22  ARG 109          2HH2      ARG 109  -7.214  -1.548   2.044
  803    H    ILE 110           H        ILE 110  -6.060  -2.186   6.061
  804    HA   ILE 110           HA       ILE 110  -7.172  -0.839   8.234
  805    HB   ILE 110           HB       ILE 110  -8.666  -2.522   6.170
  806   HG12  ILE 110          1HG1      ILE 110  -7.198  -0.891   5.048
  807   HG13  ILE 110          2HG1      ILE 110  -8.874  -0.386   4.868
  808   HG21  ILE 110          1HG2      ILE 110 -10.131  -1.924   8.046
  809   HG22  ILE 110          2HG2      ILE 110 -10.592  -1.010   6.611
  810   HG23  ILE 110          3HG2      ILE 110  -9.679  -0.221   7.898
  811   HD11  ILE 110          3HD1      ILE 110  -7.401   1.497   5.315
  812   HD12  ILE 110          1HD1      ILE 110  -6.882   0.759   6.829
  813   HD13  ILE 110          2HD1      ILE 110  -8.556   1.285   6.631
  814    H    GLY 111           H        GLY 111  -7.351  -1.569  10.228
  815    HA2  GLY 111           1HA      GLY 111  -8.537  -4.041  11.046
  816    HA3  GLY 111           2HA      GLY 111  -6.783  -4.073  11.201
  817    HA   PRO 112           HA       PRO 112  -8.820  -0.640  13.937
  818    HB2  PRO 112           1HB      PRO 112 -10.777  -1.556  15.587
  819    HB3  PRO 112           2HB      PRO 112 -11.115  -0.980  13.954
  820    HG2  PRO 112           1HG      PRO 112 -10.867  -3.791  14.963
  821    HG3  PRO 112           2HG      PRO 112 -12.018  -3.128  13.787
  822    HD2  PRO 112           1HD      PRO 112  -9.738  -4.551  13.111
  823    HD3  PRO 112           2HD      PRO 112 -10.529  -3.383  12.022
  824    H    LYS 113           H        LYS 113  -7.062  -0.445  15.172
  825    HA   LYS 113           HA       LYS 113  -5.680  -2.520  16.413
  826    HB2  LYS 113           1HB      LYS 113  -4.382  -0.620  17.504
  827    HB3  LYS 113           2HB      LYS 113  -4.522  -0.547  15.753
  828    HG2  LYS 113           1HG      LYS 113  -6.512   1.053  16.133
  829    HG3  LYS 113           2HG      LYS 113  -5.955   1.155  17.803
  830    HD2  LYS 113           1HD      LYS 113  -4.374   1.933  15.320
  831    HD3  LYS 113           2HD      LYS 113  -5.079   3.041  16.500
  832    HE2  LYS 113           1HE      LYS 113  -3.596   2.020  18.238
  833    HE3  LYS 113           2HE      LYS 113  -2.809   1.082  16.973
  834    HZ1  LYS 113           3HZ      LYS 113  -1.528   3.048  17.418
  835    HZ2  LYS 113           1HZ      LYS 113  -2.874   4.047  17.187
  836    HZ3  LYS 113           2HZ      LYS 113  -2.217   3.198  15.886
  837    H    GLU 114           H        GLU 114  -8.218  -0.487  17.662
  838    HA   GLU 114           HA       GLU 114  -8.097  -1.122  20.416
  839    HB2  GLU 114           1HB      GLU 114 -10.565  -0.459  20.395
  840    HB3  GLU 114           2HB      GLU 114  -9.431   0.753  19.844
  841    HG2  GLU 114           1HG      GLU 114 -10.665  -0.963  17.716
  842    HG3  GLU 114           2HG      GLU 114 -11.740   0.158  18.544
  843    H    ASP 115           H        ASP 115  -9.676  -2.752  17.697
  844    HA   ASP 115           HA       ASP 115 -10.738  -4.892  19.462
  845    HB2  ASP 115           1HB      ASP 115 -11.461  -4.156  16.594
  846    HB3  ASP 115           2HB      ASP 115 -12.194  -5.467  17.503
  847    H    PHE 116           H        PHE 116  -7.971  -4.428  17.760
  848    HA   PHE 116           HA       PHE 116  -7.651  -7.240  16.965
  849    HD1  PHE 116           HD2      PHE 116  -8.584  -8.478  14.967
  850    HD2  PHE 116           HD1      PHE 116  -5.599  -5.882  13.345
  851    HE1  PHE 116           HE2      PHE 116  -7.850 -10.268  13.448
  852    HE2  PHE 116           HE1      PHE 116  -4.871  -7.677  11.830
  853    HZ   PHE 116           HZ       PHE 116  -5.992  -9.872  11.880
  854    HB2  PHE 116           1HB      PHE 116  -8.688  -5.810  15.033
  855    HB3  PHE 116           2HB      PHE 116  -7.125  -5.016  14.935
  856    H    PHE 117           H        PHE 117  -5.704  -7.852  17.614
  857    HA   PHE 117           HA       PHE 117  -3.447  -5.960  17.936
  858    HD1  PHE 117           HD1      PHE 117  -6.270  -8.469  19.454
  859    HD2  PHE 117           HD2      PHE 117  -2.424  -8.653  21.310
  860    HE1  PHE 117           HE1      PHE 117  -6.745 -10.743  20.236
  861    HE2  PHE 117           HE2      PHE 117  -2.916 -10.928  22.085
  862    HZ   PHE 117           HZ       PHE 117  -5.076 -11.986  21.531
  863    HB2  PHE 117           1HB      PHE 117  -3.040  -6.675  20.205
  864    HB3  PHE 117           2HB      PHE 117  -4.760  -6.316  20.142
  865    H    HIS 118           H        HIS 118  -1.369  -7.387  18.486
  866    HA   HIS 118           HA       HIS 118  -1.505  -9.947  16.982
  867    HD2  HIS 118           HD2      HIS 118   2.370 -10.821  18.300
  868    HE1  HIS 118           HE1      HIS 118   1.960 -12.337  14.390
  869    HE2  HIS 118           HE2      HIS 118   2.943 -12.744  16.675
  870    HB2  HIS 118           1HB      HIS 118   0.229  -8.297  16.209
  871    HB3  HIS 118           2HB      HIS 118   1.005  -8.405  17.787
  872    H    CYS 119           H        CYS 119  -1.728 -11.708  18.183
  873    HA   CYS 119           HA       CYS 119  -1.107 -11.875  20.995
  874    HB2  CYS 119           1HB      CYS 119  -2.965 -13.169  20.011
  875    HB3  CYS 119           2HB      CYS 119  -1.837 -14.040  18.974
  876    H    LEU 120           H        LEU 120   0.954 -12.059  21.721
  877    HA   LEU 120           HA       LEU 120   3.182 -12.159  20.028
  878    HG   LEU 120           HG       LEU 120   2.140 -10.472  22.628
  879    HB2  LEU 120           1HB      LEU 120   3.133 -12.696  23.024
  880    HB3  LEU 120           2HB      LEU 120   4.550 -12.255  22.082
  881   HD11  LEU 120          1HD1      LEU 120   4.997 -10.264  23.638
  882   HD12  LEU 120          2HD1      LEU 120   3.586 -10.734  24.588
  883   HD13  LEU 120          3HD1      LEU 120   3.703  -9.100  23.941
  884   HD21  LEU 120          3HD2      LEU 120   4.644  -9.834  21.023
  885   HD22  LEU 120          1HD2      LEU 120   3.393  -8.675  21.484
  886   HD23  LEU 120          2HD2      LEU 120   3.006  -9.995  20.385
  887    H    LYS 121           H        LYS 121   1.847 -14.713  22.143
  888    HA   LYS 121           HA       LYS 121   3.574 -16.743  20.922
  889    HB2  LYS 121           1HB      LYS 121   1.444 -17.009  23.090
  890    HB3  LYS 121           2HB      LYS 121   2.429 -18.337  22.488
  891    HG2  LYS 121           1HG      LYS 121   4.472 -17.029  23.248
  892    HG3  LYS 121           2HG      LYS 121   3.364 -15.906  24.034
  893    HD2  LYS 121           1HD      LYS 121   4.215 -17.520  25.668
  894    HD3  LYS 121           2HD      LYS 121   2.483 -17.765  25.434
  895    HE2  LYS 121           1HE      LYS 121   3.688 -19.916  25.549
  896    HE3  LYS 121           2HE      LYS 121   2.942 -19.693  23.965
  897    HZ1  LYS 121           3HZ      LYS 121   5.144 -20.550  23.707
  898    HZ2  LYS 121           1HZ      LYS 121   5.812 -19.301  24.637
  899    HZ3  LYS 121           2HZ      LYS 121   5.123 -18.963  23.130
  900    H    CYS 122           H        CYS 122   2.508 -15.891  18.902
  901    HA   CYS 122           HA       CYS 122   1.178 -17.974  17.615
  902    HB2  CYS 122           1HB      CYS 122  -0.649 -15.639  18.318
  903    HB3  CYS 122           2HB      CYS 122  -0.917 -16.587  16.861
  904    H    ASN 123           H        ASN 123   1.490 -17.712  15.379
  905    HA   ASN 123           HA       ASN 123   3.162 -15.446  14.560
  906    HB2  ASN 123           1HB      ASN 123   3.646 -16.787  12.547
  907    HB3  ASN 123           2HB      ASN 123   3.896 -17.735  14.003
  908   HD21  ASN 123          2HD2      ASN 123   1.981 -17.370  11.122
  909   HD22  ASN 123          1HD2      ASN 123   1.126 -18.865  11.260
  910    H    LEU 124           H        LEU 124   0.417 -14.769  15.027
  911    HA   LEU 124           HA       LEU 124  -0.345 -13.573  12.499
  912    HG   LEU 124           HG       LEU 124  -3.477 -13.716  12.670
  913    HB2  LEU 124           1HB      LEU 124  -1.352 -15.888  12.413
  914    HB3  LEU 124           2HB      LEU 124  -2.236 -15.529  13.884
  915   HD11  LEU 124          1HD1      LEU 124  -2.043 -14.745  10.194
  916   HD12  LEU 124          2HD1      LEU 124  -1.852 -13.153  10.935
  917   HD13  LEU 124          3HD1      LEU 124  -3.390 -13.600  10.205
  918   HD21  LEU 124          3HD2      LEU 124  -4.931 -15.191  11.349
  919   HD22  LEU 124          1HD2      LEU 124  -4.484 -15.943  12.880
  920   HD23  LEU 124          2HD2      LEU 124  -3.703 -16.458  11.382
  921    H    CYS 125           H        CYS 125  -1.849 -11.837  12.790
  922    HA   CYS 125           HA       CYS 125  -2.190 -10.822  15.513
  923    HB2  CYS 125           1HB      CYS 125  -3.511  -9.477  13.156
  924    HB3  CYS 125           2HB      CYS 125  -2.725  -8.759  14.552
  925    H    LEU 126           H        LEU 126  -4.103 -11.080  16.667
  926    HA   LEU 126           HA       LEU 126  -6.464 -12.234  15.277
  927    HG   LEU 126           HG       LEU 126  -5.695 -15.286  17.319
  928    HB2  LEU 126           1HB      LEU 126  -5.479 -12.849  18.095
  929    HB3  LEU 126           2HB      LEU 126  -7.032 -13.359  17.468
  930   HD11  LEU 126          1HD1      LEU 126  -5.549 -14.103  14.541
  931   HD12  LEU 126          2HD1      LEU 126  -6.945 -14.909  15.260
  932   HD13  LEU 126          3HD1      LEU 126  -5.464 -15.815  14.969
  933   HD21  LEU 126          3HD2      LEU 126  -3.431 -13.660  16.134
  934   HD22  LEU 126          1HD2      LEU 126  -3.429 -15.413  16.367
  935   HD23  LEU 126          2HD2      LEU 126  -3.509 -14.339  17.761
  936    H    ALA 127           H        ALA 127  -8.503 -11.950  16.696
  937    HA   ALA 127           HA       ALA 127  -8.860  -9.108  17.219
  938    HB1  ALA 127           3HB      ALA 127 -11.251  -9.675  17.441
  939    HB2  ALA 127           1HB      ALA 127 -10.862 -11.396  17.332
  940    HB3  ALA 127           2HB      ALA 127 -10.580 -10.336  15.950
  941    H    MET 128           H        MET 128  -9.697  -8.284  19.231
  942    HA   MET 128           HA       MET 128  -8.382  -9.445  21.519
  943    HB2  MET 128           1HB      MET 128  -8.451  -6.974  21.010
  944    HB3  MET 128           2HB      MET 128 -10.161  -6.970  21.417
  945    HG2  MET 128           1HG      MET 128  -9.643  -7.591  23.723
  946    HG3  MET 128           2HG      MET 128  -7.930  -7.728  23.329
  947    HE1  MET 128           3HE      MET 128  -7.503  -5.153  21.420
  948    HE2  MET 128           1HE      MET 128  -6.381  -5.617  22.700
  949    HE3  MET 128           2HE      MET 128  -6.987  -3.963  22.614
  950    H    ASN 129           H        ASN 129 -11.559  -9.692  20.217
  951    HA   ASN 129           HA       ASN 129 -12.779 -10.784  22.618
  952    HB2  ASN 129           1HB      ASN 129 -14.271  -9.783  21.000
  953    HB3  ASN 129           2HB      ASN 129 -13.616 -10.760  19.692
  954   HD21  ASN 129          2HD2      ASN 129 -15.563 -10.891  22.641
  955   HD22  ASN 129          1HD2      ASN 129 -16.425 -12.327  22.220
  956    H    LEU 130           H        LEU 130 -10.911 -11.952  19.894
  957    HA   LEU 130           HA       LEU 130 -11.497 -14.773  20.328
  958    HG   LEU 130           HG       LEU 130  -9.086 -15.910  18.721
  959    HB2  LEU 130           1HB      LEU 130 -11.182 -13.805  18.042
  960    HB3  LEU 130           2HB      LEU 130  -9.514 -13.440  18.446
  961   HD11  LEU 130          1HD1      LEU 130 -11.345 -16.673  19.230
  962   HD12  LEU 130          2HD1      LEU 130 -10.701 -17.533  17.834
  963   HD13  LEU 130          3HD1      LEU 130 -11.885 -16.245  17.602
  964   HD21  LEU 130          3HD2      LEU 130  -8.494 -14.768  16.642
  965   HD22  LEU 130          1HD2      LEU 130 -10.105 -15.081  15.988
  966   HD23  LEU 130          2HD2      LEU 130  -9.008 -16.423  16.326
  967    H    GLN 131           H        GLN 131  -9.327 -12.533  21.682
  968    HA   GLN 131           HA       GLN 131  -6.949 -13.973  21.964
  969    HB2  GLN 131           1HB      GLN 131  -6.322 -12.419  23.666
  970    HB3  GLN 131           2HB      GLN 131  -7.268 -11.546  22.470
  971    HG2  GLN 131           1HG      GLN 131  -9.218 -11.571  23.968
  972    HG3  GLN 131           2HG      GLN 131  -8.309 -12.503  25.154
  973   HE21  GLN 131          2HE2      GLN 131  -5.818 -10.990  24.811
  974   HE22  GLN 131          1HE2      GLN 131  -6.083  -9.451  25.541
  975    H    GLY 132           H        GLY 132  -6.121 -15.355  23.469
  976    HA2  GLY 132           1HA      GLY 132  -5.950 -16.786  25.253
  977    HA3  GLY 132           2HA      GLY 132  -7.508 -16.236  25.847
  978    H    ARG 133           H        ARG 133  -8.103 -17.016  22.723
  979    HA   ARG 133           HA       ARG 133  -9.239 -19.640  23.482
  980    HE   ARG 133           HE       ARG 133 -13.282 -18.290  22.017
  981    HB2  ARG 133           1HB      ARG 133 -10.096 -17.665  21.313
  982    HB3  ARG 133           2HB      ARG 133 -10.967 -19.126  21.783
  983    HG2  ARG 133           1HG      ARG 133 -11.595 -18.214  23.893
  984    HG3  ARG 133           2HG      ARG 133 -10.413 -16.913  23.780
  985    HD2  ARG 133           1HD      ARG 133 -12.600 -15.983  23.435
  986    HD3  ARG 133           2HD      ARG 133 -11.729 -15.940  21.902
  987   HH11  ARG 133          1HH1      ARG 133 -13.694 -14.810  21.671
  988   HH12  ARG 133          2HH1      ARG 133 -15.223 -14.953  20.870
  989   HH21  ARG 133          1HH2      ARG 133 -15.310 -18.441  20.983
  990   HH22  ARG 133          2HH2      ARG 133 -16.140 -17.002  20.493
  991    H    HIS 134           H        HIS 134  -6.485 -18.924  22.289
  992    HA   HIS 134           HA       HIS 134  -6.517 -20.854  20.028
  993    HD2  HIS 134           HD2      HIS 134  -7.551 -17.805  19.040
  994    HE1  HIS 134           HE1      HIS 134  -4.988 -14.666  20.263
  995    HE2  HIS 134           HE2      HIS 134  -7.348 -15.281  19.551
  996    HB2  HIS 134           1HB      HIS 134  -4.033 -19.218  20.261
  997    HB3  HIS 134           2HB      HIS 134  -4.985 -19.595  18.837
  998    H    LYS 135           H        LYS 135  -4.748 -22.427  20.020
  999    HA   LYS 135           HA       LYS 135  -3.675 -23.096  22.650
 1000    HB2  LYS 135           1HB      LYS 135  -2.583 -25.036  21.447
 1001    HB3  LYS 135           2HB      LYS 135  -4.336 -24.996  21.365
 1002    HG2  LYS 135           1HG      LYS 135  -4.217 -24.134  19.045
 1003    HG3  LYS 135           2HG      LYS 135  -2.453 -24.163  19.134
 1004    HD2  LYS 135           1HD      LYS 135  -3.282 -26.146  17.934
 1005    HD3  LYS 135           2HD      LYS 135  -2.494 -26.620  19.439
 1006    HE2  LYS 135           1HE      LYS 135  -4.711 -26.889  20.510
 1007    HE3  LYS 135           2HE      LYS 135  -5.497 -26.406  19.003
 1008    HZ1  LYS 135           3HZ      LYS 135  -5.442 -28.813  19.298
 1009    HZ2  LYS 135           1HZ      LYS 135  -3.754 -28.784  19.345
 1010    HZ3  LYS 135           2HZ      LYS 135  -4.566 -28.346  17.928
 1011    H    CYS 136           H        CYS 136  -2.515 -21.203  23.043
 1012    HA   CYS 136           HA       CYS 136  -0.429 -20.255  21.262
 1013    HB2  CYS 136           1HB      CYS 136  -1.034 -19.284  24.078
 1014    HB3  CYS 136           2HB      CYS 136  -0.234 -18.403  22.779
 1015    H    ILE 137           H        ILE 137   0.881 -22.201  21.297
 1016    HA   ILE 137           HA       ILE 137   2.454 -22.667  23.779
 1017    HB   ILE 137           HB       ILE 137   1.734 -24.732  21.633
 1018   HG12  ILE 137          1HG1      ILE 137   0.656 -24.480  24.489
 1019   HG13  ILE 137          2HG1      ILE 137  -0.242 -24.055  23.039
 1020   HG21  ILE 137          1HG2      ILE 137   3.196 -25.091  24.286
 1021   HG22  ILE 137          2HG2      ILE 137   3.916 -25.201  22.679
 1022   HG23  ILE 137          3HG2      ILE 137   2.729 -26.399  23.191
 1023   HD11  ILE 137          3HD1      ILE 137   0.690 -26.819  23.806
 1024   HD12  ILE 137          1HD1      ILE 137  -0.192 -26.403  22.332
 1025   HD13  ILE 137          2HD1      ILE 137  -0.950 -26.185  23.907
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1 -19.348 -31.242 -24.222
    2    H1   MET   1           1H       MET   1 -21.000 -32.451 -22.094
    3    H2   MET   1           2H       MET   1 -19.345 -32.144 -21.998
    4    H3   MET   1           3H       MET   1 -19.932 -33.271 -23.116
    5    HB2  MET   1           1HB      MET   1 -22.361 -31.692 -24.040
    6    HB3  MET   1           2HB      MET   1 -21.568 -30.771 -25.312
    7    HG2  MET   1           1HG      MET   1 -20.426 -32.771 -26.101
    8    HG3  MET   1           2HG      MET   1 -21.107 -33.716 -24.772
    9    HE1  MET   1           3HE      MET   1 -21.359 -34.728 -27.743
   10    HE2  MET   1           1HE      MET   1 -23.065 -35.171 -27.833
   11    HE3  MET   1           2HE      MET   1 -22.129 -35.565 -26.393
   12    H    ALA   2           H        ALA   2 -18.875 -29.172 -23.833
   13    HA   ALA   2           HA       ALA   2 -20.197 -27.629 -21.730
   14    HB1  ALA   2           3HB      ALA   2 -18.386 -25.995 -22.100
   15    HB2  ALA   2           1HB      ALA   2 -17.806 -26.934 -23.481
   16    HB3  ALA   2           2HB      ALA   2 -17.734 -27.616 -21.856
   17    H    ALA   3           H        ALA   3 -21.987 -26.481 -22.271
   18    HA   ALA   3           HA       ALA   3 -22.358 -25.393 -24.984
   19    HB1  ALA   3           3HB      ALA   3 -24.302 -25.508 -22.648
   20    HB2  ALA   3           1HB      ALA   3 -24.242 -26.646 -23.995
   21    HB3  ALA   3           2HB      ALA   3 -24.677 -24.960 -24.283
   22    H    THR   4           H        THR   4 -20.769 -23.760 -24.860
   23    HA   THR   4           HA       THR   4 -20.815 -21.689 -22.857
   24    HB   THR   4           HB       THR   4 -19.355 -21.748 -25.540
   25    HG1  THR   4           HG1      THR   4 -18.628 -22.664 -22.938
   26   HG21  THR   4          3HG2      THR   4 -17.811 -20.111 -24.483
   27   HG22  THR   4          1HG2      THR   4 -18.830 -20.073 -23.044
   28   HG23  THR   4          2HG2      THR   4 -19.448 -19.465 -24.581
   29    H    ALA   5           H        ALA   5 -22.816 -20.726 -22.873
   30    HA   ALA   5           HA       ALA   5 -24.007 -19.589 -25.274
   31    HB1  ALA   5           3HB      ALA   5 -24.862 -19.375 -22.356
   32    HB2  ALA   5           1HB      ALA   5 -25.446 -20.560 -23.525
   33    HB3  ALA   5           2HB      ALA   5 -25.807 -18.849 -23.754
   34    H    ARG   6           H        ARG   6 -23.352 -17.668 -26.060
   35    HA   ARG   6           HA       ARG   6 -21.668 -15.864 -24.535
   36    HE   ARG   6           HE       ARG   6 -18.447 -17.729 -26.943
   37    HB2  ARG   6           1HB      ARG   6 -22.642 -15.884 -27.410
   38    HB3  ARG   6           2HB      ARG   6 -21.850 -14.463 -26.743
   39    HG2  ARG   6           1HG      ARG   6 -20.219 -15.765 -27.954
   40    HG3  ARG   6           2HG      ARG   6 -19.837 -15.839 -26.234
   41    HD2  ARG   6           1HD      ARG   6 -20.897 -18.085 -26.122
   42    HD3  ARG   6           2HD      ARG   6 -21.217 -18.003 -27.857
   43   HH11  ARG   6          1HH1      ARG   6 -20.842 -19.711 -28.571
   44   HH12  ARG   6          2HH1      ARG   6 -19.678 -20.877 -29.116
   45   HH21  ARG   6          1HH2      ARG   6 -16.924 -19.261 -27.674
   46   HH22  ARG   6          2HH2      ARG   6 -17.457 -20.626 -28.606
   47    H    GLU   7           H        GLU   7 -23.022 -15.228 -22.897
   48    HA   GLU   7           HA       GLU   7 -25.141 -13.239 -23.542
   49    HB2  GLU   7           1HB      GLU   7 -26.074 -13.800 -21.281
   50    HB3  GLU   7           2HB      GLU   7 -26.073 -15.177 -22.379
   51    HG2  GLU   7           1HG      GLU   7 -24.004 -16.033 -21.270
   52    HG3  GLU   7           2HG      GLU   7 -24.074 -14.673 -20.149
   53    H    ASP   8           H        ASP   8 -22.042 -13.283 -22.961
   54    HA   ASP   8           HA       ASP   8 -21.697 -11.589 -20.644
   55    HB2  ASP   8           1HB      ASP   8 -19.291 -11.665 -21.275
   56    HB3  ASP   8           2HB      ASP   8 -20.003 -13.273 -21.205
   57    H    GLY   9           H        GLY   9 -20.363  -9.564 -20.851
   58    HA2  GLY   9           1HA      GLY   9 -20.457  -7.996 -23.261
   59    HA3  GLY   9           2HA      GLY   9 -21.685  -7.505 -22.097
   60    H    ALA  10           H        ALA  10 -19.521  -5.891 -23.008
   61    HA   ALA  10           HA       ALA  10 -17.428  -5.841 -21.003
   62    HB1  ALA  10           3HB      ALA  10 -18.005  -3.896 -23.268
   63    HB2  ALA  10           1HB      ALA  10 -16.905  -5.273 -23.339
   64    HB3  ALA  10           2HB      ALA  10 -16.549  -3.918 -22.269
   65    H    THR  11           H        THR  11 -18.578  -5.509 -19.099
   66    HA   THR  11           HA       THR  11 -19.332  -2.717 -18.529
   67    HB   THR  11           HB       THR  11 -21.010  -5.137 -17.706
   68    HG1  THR  11           HG1      THR  11 -21.189  -3.275 -19.759
   69   HG21  THR  11          3HG2      THR  11 -22.575  -3.493 -16.701
   70   HG22  THR  11          1HG2      THR  11 -21.448  -2.186 -17.069
   71   HG23  THR  11          2HG2      THR  11 -21.002  -3.435 -15.905
   72    H    GLY  12           H        GLY  12 -17.744  -2.182 -17.198
   73    HA2  GLY  12           1HA      GLY  12 -17.458  -3.317 -14.585
   74    HA3  GLY  12           2HA      GLY  12 -16.089  -3.731 -15.618
   75    H    GLU  13           H        GLU  13 -16.892  -1.652 -13.308
   76    HA   GLU  13           HA       GLU  13 -15.421   0.656 -14.453
   77    HB2  GLU  13           1HB      GLU  13 -17.511   0.612 -12.231
   78    HB3  GLU  13           2HB      GLU  13 -16.608   2.039 -12.728
   79    HG2  GLU  13           1HG      GLU  13 -17.642   1.878 -14.989
   80    HG3  GLU  13           2HG      GLU  13 -18.579   0.490 -14.435
   81    H    GLU  14           H        GLU  14 -13.447   1.000 -13.585
   82    HA   GLU  14           HA       GLU  14 -12.587  -0.116 -11.062
   83    HB2  GLU  14           1HB      GLU  14 -11.317   2.095 -12.751
   84    HB3  GLU  14           2HB      GLU  14 -10.551   1.281 -11.390
   85    HG2  GLU  14           1HG      GLU  14 -10.618  -0.859 -12.631
   86    HG3  GLU  14           2HG      GLU  14 -11.379  -0.039 -13.991
   87    H    ARG  15           H        ARG  15 -13.822   0.595  -9.363
   88    HA   ARG  15           HA       ARG  15 -15.286   3.020  -9.373
   89    HE   ARG  15           HE       ARG  15 -17.050   4.354  -8.732
   90    HB2  ARG  15           1HB      ARG  15 -15.918   0.853  -8.211
   91    HB3  ARG  15           2HB      ARG  15 -14.707   1.209  -6.994
   92    HG2  ARG  15           1HG      ARG  15 -16.691   1.893  -5.973
   93    HG3  ARG  15           2HG      ARG  15 -16.040   3.408  -6.592
   94    HD2  ARG  15           1HD      ARG  15 -18.188   1.739  -7.945
   95    HD3  ARG  15           2HD      ARG  15 -18.488   3.167  -6.957
   96   HH11  ARG  15          1HH1      ARG  15 -19.124   1.614  -9.510
   97   HH12  ARG  15          2HH1      ARG  15 -19.531   2.216 -11.086
   98   HH21  ARG  15          1HH2      ARG  15 -17.576   5.114 -10.807
   99   HH22  ARG  15          2HH2      ARG  15 -18.645   4.197 -11.826
  100    H    GLY  16           H        GLY  16 -14.112   4.853  -9.439
  101    HA2  GLY  16           1HA      GLY  16 -13.185   6.489  -7.685
  102    HA3  GLY  16           2HA      GLY  16 -11.854   5.337  -7.584
  103    H    GLN  17           H        GLN  17 -12.532   8.231  -8.847
  104    HA   GLN  17           HA       GLN  17 -11.678   8.087 -11.565
  105    HB2  GLN  17           1HB      GLN  17 -11.504  10.429  -9.624
  106    HB3  GLN  17           2HB      GLN  17 -11.336  10.542 -11.371
  107    HG2  GLN  17           1HG      GLN  17 -13.678   9.876 -11.664
  108    HG3  GLN  17           2HG      GLN  17 -13.855   9.681  -9.919
  109   HE21  GLN  17          2HE2      GLN  17 -15.350  11.443 -11.700
  110   HE22  GLN  17          1HE2      GLN  17 -15.111  13.051 -11.121
  111    H    ARG  18           H        ARG  18 -10.000   9.180  -8.618
  112    HA   ARG  18           HA       ARG  18  -7.492   7.985  -9.617
  113    HE   ARG  18           HE       ARG  18  -9.284  12.699  -6.527
  114    HB2  ARG  18           1HB      ARG  18  -6.213   9.612  -8.222
  115    HB3  ARG  18           2HB      ARG  18  -7.016  10.316  -9.608
  116    HG2  ARG  18           1HG      ARG  18  -8.205  10.490  -6.829
  117    HG3  ARG  18           2HG      ARG  18  -7.021  11.658  -7.408
  118    HD2  ARG  18           1HD      ARG  18  -8.534  12.250  -9.274
  119    HD3  ARG  18           2HD      ARG  18  -9.720  11.084  -8.669
  120   HH11  ARG  18          1HH1      ARG  18 -10.239  13.361  -9.842
  121   HH12  ARG  18          2HH1      ARG  18 -11.108  14.802  -9.429
  122   HH21  ARG  18          1HH2      ARG  18 -10.437  14.591  -6.007
  123   HH22  ARG  18          2HH2      ARG  18 -11.222  15.495  -7.259
  124    H    GLY  19           H        GLY  19  -7.877   6.079  -8.736
  125    HA2  GLY  19           1HA      GLY  19  -7.154   5.085  -6.417
  126    HA3  GLY  19           2HA      GLY  19  -8.737   5.726  -5.975
  127    H    CYS  20           H        CYS  20  -9.021   3.426  -5.479
  128    HA   CYS  20           HA       CYS  20 -10.578   2.080  -7.486
  129    HB2  CYS  20           1HB      CYS  20  -8.223   1.308  -8.026
  130    HB3  CYS  20           2HB      CYS  20  -8.077   0.689  -6.391
  131    H    GLU  21           H        GLU  21 -12.090   0.721  -6.412
  132    HA   GLU  21           HA       GLU  21 -12.796   1.415  -3.807
  133    HB2  GLU  21           1HB      GLU  21 -14.553  -0.258  -3.925
  134    HB3  GLU  21           2HB      GLU  21 -14.391   0.522  -5.487
  135    HG2  GLU  21           1HG      GLU  21 -13.412  -2.247  -4.746
  136    HG3  GLU  21           2HG      GLU  21 -14.806  -1.865  -5.745
  137    H    HIS  22           H        HIS  22 -10.589  -1.103  -4.752
  138    HA   HIS  22           HA       HIS  22 -10.520  -2.591  -2.337
  139    HD2  HIS  22           HD2      HIS  22 -10.960  -4.965  -3.398
  140    HE1  HIS  22           HE1      HIS  22 -10.152  -5.174  -7.545
  141    HE2  HIS  22           HE2      HIS  22 -11.626  -6.016  -5.668
  142    HB2  HIS  22           1HB      HIS  22  -8.369  -2.150  -4.451
  143    HB3  HIS  22           2HB      HIS  22  -8.269  -3.348  -3.171
  144    H    TYR  23           H        TYR  23  -8.482   0.114  -3.516
  145    HA   TYR  23           HA       TYR  23  -7.736   0.849  -0.751
  146    HD1  TYR  23           HD1      TYR  23  -6.086  -1.759  -3.444
  147    HD2  TYR  23           HD2      TYR  23  -4.926  -0.359   0.418
  148    HE1  TYR  23           HE1      TYR  23  -5.404  -4.015  -2.849
  149    HE2  TYR  23           HE2      TYR  23  -4.232  -2.645   1.023
  150    HH   TYR  23           HH       TYR  23  -4.772  -5.013   0.273
  151    HB2  TYR  23           1HB      TYR  23  -5.713   0.644  -3.033
  152    HB3  TYR  23           2HB      TYR  23  -5.386   1.228  -1.410
  153    H    ASP  24           H        ASP  24  -8.236   2.940  -0.508
  154    HA   ASP  24           HA       ASP  24  -8.794   4.692  -2.762
  155    HB2  ASP  24           1HB      ASP  24 -10.178   4.575  -0.574
  156    HB3  ASP  24           2HB      ASP  24  -8.831   5.369   0.203
  157    H    ARG  25           H        ARG  25  -6.753   5.140  -3.736
  158    HA   ARG  25           HA       ARG  25  -5.334   7.270  -2.343
  159    HE   ARG  25           HE       ARG  25  -3.737   3.444  -1.143
  160    HB2  ARG  25           1HB      ARG  25  -3.081   6.475  -2.821
  161    HB3  ARG  25           2HB      ARG  25  -3.917   5.362  -1.761
  162    HG2  ARG  25           1HG      ARG  25  -3.869   4.744  -4.697
  163    HG3  ARG  25           2HG      ARG  25  -2.386   4.530  -3.774
  164    HD2  ARG  25           1HD      ARG  25  -5.048   3.211  -3.177
  165    HD3  ARG  25           2HD      ARG  25  -3.653   2.433  -3.928
  166   HH11  ARG  25          1HH1      ARG  25  -2.409   1.185  -3.483
  167   HH12  ARG  25          2HH1      ARG  25  -1.638   0.209  -2.277
  168   HH21  ARG  25          1HH2      ARG  25  -2.764   2.140   0.432
  169   HH22  ARG  25          2HH2      ARG  25  -1.858   0.741  -0.043
  170    H    GLY  26           H        GLY  26  -4.476   8.815  -3.667
  171    HA2  GLY  26           1HA      GLY  26  -5.287   8.841  -6.462
  172    HA3  GLY  26           2HA      GLY  26  -4.493  10.132  -5.567
  173    H    CYS  27           H        CYS  27  -3.321   6.774  -5.865
  174    HA   CYS  27           HA       CYS  27  -1.252   7.518  -7.766
  175    HG   CYS  27           HG       CYS  27   0.283   6.541  -3.451
  176    HB2  CYS  27           1HB      CYS  27   0.596   6.668  -6.356
  177    HB3  CYS  27           2HB      CYS  27  -0.195   8.048  -5.606
  178    H    LEU  28           H        LEU  28  -0.211   5.768  -8.729
  179    HA   LEU  28           HA       LEU  28  -1.377   3.071  -8.399
  180    HG   LEU  28           HG       LEU  28  -2.162   5.272 -10.640
  181    HB2  LEU  28           1HB      LEU  28   0.140   4.243 -10.771
  182    HB3  LEU  28           2HB      LEU  28  -0.598   2.651 -10.695
  183   HD11  LEU  28          1HD1      LEU  28  -1.812   3.393 -12.981
  184   HD12  LEU  28          2HD1      LEU  28  -0.998   4.952 -12.798
  185   HD13  LEU  28          3HD1      LEU  28  -2.761   4.890 -12.946
  186   HD21  LEU  28          3HD2      LEU  28  -3.358   3.420  -9.582
  187   HD22  LEU  28          1HD2      LEU  28  -3.152   2.442 -11.039
  188   HD23  LEU  28          2HD2      LEU  28  -4.127   3.917 -11.086
  189    H    LEU  29           H        LEU  29   0.037   1.542  -7.627
  190    HA   LEU  29           HA       LEU  29   2.725   2.069  -6.872
  191    HG   LEU  29           HG       LEU  29   2.506   0.777  -4.693
  192    HB2  LEU  29           1HB      LEU  29   1.117  -0.493  -7.095
  193    HB3  LEU  29           2HB      LEU  29   2.844  -0.580  -6.798
  194   HD11  LEU  29          1HD1      LEU  29  -0.448   0.336  -5.191
  195   HD12  LEU  29          2HD1      LEU  29   0.396   1.885  -5.228
  196   HD13  LEU  29          3HD1      LEU  29   0.279   0.985  -3.718
  197   HD21  LEU  29          3HD2      LEU  29   0.988  -1.858  -4.799
  198   HD22  LEU  29          1HD2      LEU  29   1.635  -1.091  -3.346
  199   HD23  LEU  29          2HD2      LEU  29   2.731  -1.674  -4.593
  200    H    LYS  30           H        LYS  30   4.284   2.502  -8.329
  201    HA   LYS  30           HA       LYS  30   4.283   1.507 -11.031
  202    HB2  LYS  30           1HB      LYS  30   5.240   3.731 -10.426
  203    HB3  LYS  30           2HB      LYS  30   6.538   2.918  -9.552
  204    HG2  LYS  30           1HG      LYS  30   7.286   1.835 -11.624
  205    HG3  LYS  30           2HG      LYS  30   5.961   2.593 -12.516
  206    HD2  LYS  30           1HD      LYS  30   6.923   4.826 -12.002
  207    HD3  LYS  30           2HD      LYS  30   8.261   4.041 -11.151
  208    HE2  LYS  30           1HE      LYS  30   8.773   2.817 -13.294
  209    HE3  LYS  30           2HE      LYS  30   7.579   3.836 -14.089
  210    HZ1  LYS  30           3HZ      LYS  30   9.866   4.682 -14.328
  211    HZ2  LYS  30           1HZ      LYS  30   9.963   4.878 -12.650
  212    HZ3  LYS  30           2HZ      LYS  30   8.852   5.781 -13.548
  213    H    ALA  31           H        ALA  31   4.641  -0.545 -11.367
  214    HA   ALA  31           HA       ALA  31   6.301  -2.173  -9.582
  215    HB1  ALA  31           3HB      ALA  31   3.991  -2.928 -10.060
  216    HB2  ALA  31           1HB      ALA  31   5.188  -4.092 -10.638
  217    HB3  ALA  31           2HB      ALA  31   4.373  -3.017 -11.777
  218    HA   PRO  32           HA       PRO  32   9.328  -1.450 -12.990
  219    HB2  PRO  32           1HB      PRO  32  11.589  -2.117 -11.632
  220    HB3  PRO  32           2HB      PRO  32  10.743  -0.592 -11.327
  221    HG2  PRO  32           1HG      PRO  32  10.571  -3.184  -9.785
  222    HG3  PRO  32           2HG      PRO  32  10.803  -1.534  -9.164
  223    HD2  PRO  32           1HD      PRO  32   8.363  -2.747  -9.173
  224    HD3  PRO  32           2HD      PRO  32   8.545  -0.993  -9.406
  225    H    CYS  33           H        CYS  33   8.355  -4.301 -11.452
  226    HA   CYS  33           HA       CYS  33   9.951  -6.292 -12.676
  227    HB2  CYS  33           1HB      CYS  33   7.947  -7.739 -12.068
  228    HB3  CYS  33           2HB      CYS  33   8.616  -6.794 -10.739
  229    H    CYS  34           H        CYS  34   7.315  -4.343 -13.856
  230    HA   CYS  34           HA       CYS  34   7.732  -5.329 -16.568
  231    HB2  CYS  34           1HB      CYS  34   5.204  -5.571 -16.929
  232    HB3  CYS  34           2HB      CYS  34   5.955  -6.826 -15.947
  233    H    ASP  35           H        ASP  35   7.702  -2.820 -14.623
  234    HA   ASP  35           HA       ASP  35   7.481  -0.594 -14.679
  235    HB2  ASP  35           1HB      ASP  35   7.507  -1.021 -17.699
  236    HB3  ASP  35           2HB      ASP  35   7.710   0.544 -16.909
  237    H    LYS  36           H        LYS  36   4.996  -2.189 -14.569
  238    HA   LYS  36           HA       LYS  36   3.043  -0.450 -15.946
  239    HB2  LYS  36           1HB      LYS  36   2.695  -3.253 -14.823
  240    HB3  LYS  36           2HB      LYS  36   1.413  -2.305 -15.573
  241    HG2  LYS  36           1HG      LYS  36   2.953  -2.215 -17.661
  242    HG3  LYS  36           2HG      LYS  36   3.881  -3.483 -16.867
  243    HD2  LYS  36           1HD      LYS  36   2.456  -4.698 -18.277
  244    HD3  LYS  36           2HD      LYS  36   1.611  -4.770 -16.732
  245    HE2  LYS  36           1HE      LYS  36   0.973  -2.881 -19.027
  246    HE3  LYS  36           2HE      LYS  36   0.056  -4.319 -18.595
  247    HZ1  LYS  36           3HZ      LYS  36  -0.424  -3.237 -16.439
  248    HZ2  LYS  36           1HZ      LYS  36  -1.050  -2.396 -17.761
  249    HZ3  LYS  36           2HZ      LYS  36   0.342  -1.840 -16.986
  250    H    LEU  37           H        LEU  37   1.102   0.163 -14.855
  251    HA   LEU  37           HA       LEU  37   1.721   1.100 -12.104
  252    HG   LEU  37           HG       LEU  37   1.867   4.334 -14.181
  253    HB2  LEU  37           1HB      LEU  37   0.220   2.463 -14.391
  254    HB3  LEU  37           2HB      LEU  37   0.371   3.116 -12.778
  255   HD11  LEU  37          1HD1      LEU  37   3.499   2.410 -12.518
  256   HD12  LEU  37          2HD1      LEU  37   2.728   3.900 -11.968
  257   HD13  LEU  37          3HD1      LEU  37   4.044   3.973 -13.134
  258   HD21  LEU  37          3HD2      LEU  37   3.645   3.378 -15.543
  259   HD22  LEU  37          1HD2      LEU  37   2.078   2.750 -16.050
  260   HD23  LEU  37          2HD2      LEU  37   3.161   1.744 -15.086
  261    H    TYR  38           H        TYR  38   0.311   0.275 -10.572
  262    HA   TYR  38           HA       TYR  38  -2.575   0.007 -11.185
  263    HD1  TYR  38           HD1      TYR  38   0.443  -2.575 -12.055
  264    HD2  TYR  38           HD2      TYR  38  -3.823  -2.758 -12.122
  265    HE1  TYR  38           HE1      TYR  38   0.525  -3.735 -14.200
  266    HE2  TYR  38           HE2      TYR  38  -3.733  -3.931 -14.283
  267    HH   TYR  38           HH       TYR  38  -0.884  -5.290 -15.512
  268    HB2  TYR  38           1HB      TYR  38  -0.891  -2.235  -9.976
  269    HB3  TYR  38           2HB      TYR  38  -2.647  -2.235 -10.037
  270    H    THR  39           H        THR  39  -3.790   0.849  -9.577
  271    HA   THR  39           HA       THR  39  -2.919   2.104  -7.265
  272    HB   THR  39           HB       THR  39  -5.683   0.861  -7.663
  273    HG1  THR  39           HG1      THR  39  -4.819   3.453  -8.441
  274   HG21  THR  39          3HG2      THR  39  -4.882   3.289  -6.036
  275   HG22  THR  39          1HG2      THR  39  -5.364   1.723  -5.381
  276   HG23  THR  39          2HG2      THR  39  -6.528   2.698  -6.281
  277    H    CYS  40           H        CYS  40  -3.951  -1.243  -7.721
  278    HA   CYS  40           HA       CYS  40  -3.316  -1.904  -4.892
  279    HB2  CYS  40           1HB      CYS  40  -5.031  -3.631  -6.704
  280    HB3  CYS  40           2HB      CYS  40  -4.943  -3.622  -4.946
  281    H    ARG  41           H        ARG  41  -1.773  -3.380  -4.543
  282    HA   ARG  41           HA       ARG  41  -0.054  -4.512  -6.453
  283    HE   ARG  41           HE       ARG  41   0.725  -3.542  -2.348
  284    HB2  ARG  41           1HB      ARG  41   0.646  -6.017  -4.530
  285    HB3  ARG  41           2HB      ARG  41   0.664  -4.295  -4.171
  286    HG2  ARG  41           1HG      ARG  41  -1.613  -4.593  -3.076
  287    HG3  ARG  41           2HG      ARG  41  -1.394  -6.334  -3.259
  288    HD2  ARG  41           1HD      ARG  41  -0.779  -5.576  -0.994
  289    HD3  ARG  41           2HD      ARG  41   0.619  -6.241  -1.844
  290   HH11  ARG  41          1HH1      ARG  41   0.723  -5.472   0.586
  291   HH12  ARG  41          2HH1      ARG  41   1.643  -4.313   1.485
  292   HH21  ARG  41          1HH2      ARG  41   1.943  -2.040  -1.165
  293   HH22  ARG  41          2HH2      ARG  41   2.349  -2.372   0.484
  294    H    LEU  42           H        LEU  42  -3.090  -5.698  -5.101
  295    HA   LEU  42           HA       LEU  42  -2.928  -8.325  -6.291
  296    HG   LEU  42           HG       LEU  42  -4.937  -5.705  -4.567
  297    HB2  LEU  42           1HB      LEU  42  -5.248  -8.607  -5.373
  298    HB3  LEU  42           2HB      LEU  42  -4.024  -8.189  -4.196
  299   HD11  LEU  42          1HD1      LEU  42  -7.400  -7.314  -5.308
  300   HD12  LEU  42          2HD1      LEU  42  -6.517  -6.212  -6.367
  301   HD13  LEU  42          3HD1      LEU  42  -7.356  -5.583  -4.951
  302   HD21  LEU  42          3HD2      LEU  42  -6.423  -7.749  -2.884
  303   HD22  LEU  42          1HD2      LEU  42  -6.463  -5.997  -2.661
  304   HD23  LEU  42          2HD2      LEU  42  -4.958  -6.879  -2.421
  305    H    CYS  43           H        CYS  43  -4.320  -5.229  -7.251
  306    HA   CYS  43           HA       CYS  43  -5.898  -6.219  -9.429
  307    HB2  CYS  43           1HB      CYS  43  -5.067  -3.513  -8.516
  308    HB3  CYS  43           2HB      CYS  43  -5.349  -3.649 -10.245
  309    H    HIS  44           H        HIS  44  -2.543  -5.249  -9.059
  310    HA   HIS  44           HA       HIS  44  -1.669  -5.548 -11.744
  311    HD1  HIS  44           HD1      HIS  44   0.833  -8.153  -9.833
  312    HD2  HIS  44           HD2      HIS  44   2.122  -4.740 -11.837
  313    HE1  HIS  44           HE1      HIS  44   3.017  -8.748 -10.894
  314    HB2  HIS  44           1HB      HIS  44  -0.134  -4.497 -10.237
  315    HB3  HIS  44           2HB      HIS  44  -0.281  -5.787  -9.044
  316    H    ASP  45           H        ASP  45  -1.703  -7.780  -8.995
  317    HA   ASP  45           HA       ASP  45  -0.558 -10.028 -10.191
  318    HB2  ASP  45           1HB      ASP  45  -0.728  -9.705  -7.762
  319    HB3  ASP  45           2HB      ASP  45  -2.482  -9.799  -7.842
  320    H    ASN  46           H        ASN  46  -3.934  -9.019 -10.031
  321    HA   ASN  46           HA       ASN  46  -5.051 -11.523 -10.924
  322    HB2  ASN  46           1HB      ASN  46  -6.189  -9.852  -9.373
  323    HB3  ASN  46           2HB      ASN  46  -6.428  -8.809 -10.772
  324   HD21  ASN  46          2HD2      ASN  46  -7.961  -9.447 -12.358
  325   HD22  ASN  46          1HD2      ASN  46  -9.141 -10.668 -12.047
  326    H    ASN  47           H        ASN  47  -3.835  -8.658 -12.469
  327    HA   ASN  47           HA       ASN  47  -5.199  -9.137 -15.027
  328    HB2  ASN  47           1HB      ASN  47  -3.325  -6.934 -14.057
  329    HB3  ASN  47           2HB      ASN  47  -3.806  -7.075 -15.743
  330   HD21  ASN  47          2HD2      ASN  47  -5.975  -7.693 -12.999
  331   HD22  ASN  47          1HD2      ASN  47  -7.009  -6.350 -13.304
  332    H    GLU  48           H        GLU  48  -2.151  -9.714 -13.467
  333    HA   GLU  48           HA       GLU  48  -0.816 -10.393 -16.017
  334    HB2  GLU  48           1HB      GLU  48   0.434  -9.568 -13.360
  335    HB3  GLU  48           2HB      GLU  48   1.296  -9.867 -14.868
  336    HG2  GLU  48           1HG      GLU  48  -0.095  -7.974 -15.877
  337    HG3  GLU  48           2HG      GLU  48  -0.615  -7.610 -14.240
  338    H    ASP  49           H        ASP  49   1.061 -11.946 -15.612
  339    HA   ASP  49           HA       ASP  49   0.003 -14.430 -14.537
  340    HB2  ASP  49           1HB      ASP  49   1.094 -14.404 -16.749
  341    HB3  ASP  49           2HB      ASP  49   2.578 -13.787 -16.036
  342    H    HIS  50           H        HIS  50   2.330 -11.979 -13.609
  343    HA   HIS  50           HA       HIS  50   3.328 -13.695 -11.404
  344    HD1  HIS  50           HD1      HIS  50   4.725 -11.316 -14.916
  345    HD2  HIS  50           HD2      HIS  50   5.297  -9.614 -11.182
  346    HE1  HIS  50           HE1      HIS  50   5.094  -8.845 -15.313
  347    HB2  HIS  50           1HB      HIS  50   5.391 -12.386 -11.384
  348    HB3  HIS  50           2HB      HIS  50   5.115 -13.046 -12.987
  349    H    GLN  51           H        GLN  51   3.877 -12.590  -9.402
  350    HA   GLN  51           HA       GLN  51   1.737 -10.791  -8.544
  351    HB2  GLN  51           1HB      GLN  51   2.512 -11.330  -6.242
  352    HB3  GLN  51           2HB      GLN  51   2.161 -12.774  -7.181
  353    HG2  GLN  51           1HG      GLN  51   4.568 -13.136  -7.555
  354    HG3  GLN  51           2HG      GLN  51   4.935 -11.675  -6.641
  355   HE21  GLN  51          2HE2      GLN  51   6.191 -12.858  -5.164
  356   HE22  GLN  51          1HE2      GLN  51   5.490 -13.905  -3.982
  357    H    LEU  52           H        LEU  52   2.032  -8.778  -7.609
  358    HA   LEU  52           HA       LEU  52   4.498  -7.322  -8.131
  359    HG   LEU  52           HG       LEU  52   4.322  -4.802  -7.739
  360    HB2  LEU  52           1HB      LEU  52   2.227  -6.290  -8.431
  361    HB3  LEU  52           2HB      LEU  52   1.950  -6.398  -6.707
  362   HD11  LEU  52          1HD1      LEU  52   1.495  -3.713  -7.598
  363   HD12  LEU  52          2HD1      LEU  52   2.457  -3.965  -9.060
  364   HD13  LEU  52          3HD1      LEU  52   2.963  -2.763  -7.877
  365   HD21  LEU  52          3HD2      LEU  52   4.157  -5.142  -5.304
  366   HD22  LEU  52          1HD2      LEU  52   2.559  -4.391  -5.296
  367   HD23  LEU  52          2HD2      LEU  52   3.988  -3.445  -5.729
  368    H    ASP  53           H        ASP  53   6.157  -7.444  -6.714
  369    HA   ASP  53           HA       ASP  53   5.680  -8.018  -3.882
  370    HB2  ASP  53           1HB      ASP  53   7.570  -9.186  -4.958
  371    HB3  ASP  53           2HB      ASP  53   8.305  -7.643  -5.390
  372    H    ARG  54           H        ARG  54   5.643  -6.496  -2.386
  373    HA   ARG  54           HA       ARG  54   5.367  -3.744  -3.181
  374    HE   ARG  54           HE       ARG  54   3.505  -7.000  -1.837
  375    HB2  ARG  54           1HB      ARG  54   4.698  -3.372  -0.819
  376    HB3  ARG  54           2HB      ARG  54   3.792  -4.656  -1.595
  377    HG2  ARG  54           1HG      ARG  54   6.123  -5.740  -0.173
  378    HG3  ARG  54           2HG      ARG  54   5.113  -4.783   0.906
  379    HD2  ARG  54           1HD      ARG  54   4.473  -7.155   0.945
  380    HD3  ARG  54           2HD      ARG  54   3.164  -6.139   0.329
  381   HH11  ARG  54          1HH1      ARG  54   5.664  -8.621   0.435
  382   HH12  ARG  54          2HH1      ARG  54   5.866 -10.000  -0.593
  383   HH21  ARG  54          1HH2      ARG  54   3.787  -8.804  -3.133
  384   HH22  ARG  54          2HH2      ARG  54   4.806 -10.108  -2.607
  385    H    PHE  55           H        PHE  55   8.124  -5.479  -2.335
  386    HA   PHE  55           HA       PHE  55   9.471  -3.137  -1.129
  387    HD1  PHE  55           HD1      PHE  55   9.894  -3.789   1.500
  388    HD2  PHE  55           HD2      PHE  55   9.020  -7.467  -0.508
  389    HE1  PHE  55           HE1      PHE  55   8.601  -4.551   3.446
  390    HE2  PHE  55           HE2      PHE  55   7.736  -8.222   1.449
  391    HZ   PHE  55           HZ       PHE  55   7.522  -6.763   3.424
  392    HB2  PHE  55           1HB      PHE  55  10.574  -5.956  -1.482
  393    HB3  PHE  55           2HB      PHE  55  11.273  -4.659  -0.514
  394    H    LYS  56           H        LYS  56   9.267  -5.073  -4.039
  395    HA   LYS  56           HA       LYS  56  11.634  -4.091  -5.319
  396    HB2  LYS  56           1HB      LYS  56   9.125  -5.348  -6.511
  397    HB3  LYS  56           2HB      LYS  56  10.578  -4.993  -7.437
  398    HG2  LYS  56           1HG      LYS  56  10.378  -6.947  -5.124
  399    HG3  LYS  56           2HG      LYS  56  10.440  -7.373  -6.831
  400    HD2  LYS  56           1HD      LYS  56  12.659  -5.971  -5.289
  401    HD3  LYS  56           2HD      LYS  56  12.619  -7.689  -5.682
  402    HE2  LYS  56           1HE      LYS  56  12.643  -7.115  -8.102
  403    HE3  LYS  56           2HE      LYS  56  12.731  -5.404  -7.680
  404    HZ1  LYS  56           3HZ      LYS  56  14.837  -5.846  -6.559
  405    HZ2  LYS  56           1HZ      LYS  56  14.905  -6.255  -8.198
  406    HZ3  LYS  56           2HZ      LYS  56  14.766  -7.467  -7.024
  407    H    VAL  57           H        VAL  57   8.293  -2.929  -5.110
  408    HA   VAL  57           HA       VAL  57   8.456  -1.028  -7.219
  409    HB   VAL  57           HB       VAL  57   6.432   0.072  -6.210
  410   HG11  VAL  57          1HG1      VAL  57   4.888  -1.797  -6.642
  411   HG12  VAL  57          2HG1      VAL  57   6.234  -2.941  -6.552
  412   HG13  VAL  57          3HG1      VAL  57   6.184  -1.732  -7.838
  413   HG21  VAL  57          3HG2      VAL  57   6.606  -2.108  -4.094
  414   HG22  VAL  57          1HG2      VAL  57   5.256  -0.989  -4.322
  415   HG23  VAL  57          2HG2      VAL  57   6.834  -0.380  -3.823
  416    H    LYS  58           H        LYS  58   9.875   0.504  -7.288
  417    HA   LYS  58           HA       LYS  58  11.074   1.812  -5.007
  418    HB2  LYS  58           1HB      LYS  58  12.482   1.351  -6.918
  419    HB3  LYS  58           2HB      LYS  58  11.341   2.095  -8.029
  420    HG2  LYS  58           1HG      LYS  58  13.315   3.495  -7.745
  421    HG3  LYS  58           2HG      LYS  58  11.881   4.317  -7.134
  422    HD2  LYS  58           1HD      LYS  58  12.537   3.766  -4.819
  423    HD3  LYS  58           2HD      LYS  58  13.958   2.898  -5.416
  424    HE2  LYS  58           1HE      LYS  58  14.541   5.164  -4.615
  425    HE3  LYS  58           2HE      LYS  58  14.863   4.992  -6.341
  426    HZ1  LYS  58           3HZ      LYS  58  12.796   6.154  -6.806
  427    HZ2  LYS  58           1HZ      LYS  58  13.807   7.097  -5.835
  428    HZ3  LYS  58           2HZ      LYS  58  12.477   6.307  -5.151
  429    H    GLU  59           H        GLU  59   8.902   2.714  -7.656
  430    HA   GLU  59           HA       GLU  59   8.341   5.336  -6.388
  431    HB2  GLU  59           1HB      GLU  59   8.568   4.551  -9.325
  432    HB3  GLU  59           2HB      GLU  59   7.916   6.098  -8.787
  433    HG2  GLU  59           1HG      GLU  59  10.015   6.725  -7.812
  434    HG3  GLU  59           2HG      GLU  59  10.712   5.134  -8.133
  435    H    VAL  60           H        VAL  60   6.361   6.264  -7.595
  436    HA   VAL  60           HA       VAL  60   4.206   4.386  -8.211
  437    HB   VAL  60           HB       VAL  60   2.544   5.728  -6.896
  438   HG11  VAL  60          1HG1      VAL  60   4.688   4.534  -5.113
  439   HG12  VAL  60          2HG1      VAL  60   3.367   3.658  -5.887
  440   HG13  VAL  60          3HG1      VAL  60   3.016   4.860  -4.644
  441   HG21  VAL  60          3HG2      VAL  60   3.270   7.313  -5.130
  442   HG22  VAL  60          1HG2      VAL  60   3.770   7.868  -6.728
  443   HG23  VAL  60          2HG2      VAL  60   4.948   7.126  -5.642
  444    H    GLN  61           H        GLN  61   2.342   5.810  -9.241
  445    HA   GLN  61           HA       GLN  61   3.367   8.427 -10.183
  446    HB2  GLN  61           1HB      GLN  61   2.397   8.204 -12.338
  447    HB3  GLN  61           2HB      GLN  61   3.268   6.721 -12.047
  448    HG2  GLN  61           1HG      GLN  61   1.396   5.925 -13.069
  449    HG3  GLN  61           2HG      GLN  61   0.932   5.785 -11.378
  450   HE21  GLN  61          2HE2      GLN  61   0.598   7.841 -14.242
  451   HE22  GLN  61          1HE2      GLN  61  -0.936   8.502 -13.812
  452    H    CYS  62           H        CYS  62   1.969  10.109  -9.975
  453    HA   CYS  62           HA       CYS  62  -0.327   9.823  -8.217
  454    HB2  CYS  62           1HB      CYS  62   1.159  11.713  -7.931
  455    HB3  CYS  62           2HB      CYS  62   1.013  12.172  -9.613
  456    H    ILE  63           H        ILE  63  -2.278   9.220  -9.121
  457    HA   ILE  63           HA       ILE  63  -2.777   9.194 -11.921
  458    HB   ILE  63           HB       ILE  63  -5.032   9.119  -9.877
  459   HG12  ILE  63          1HG1      ILE  63  -3.232   6.736 -10.521
  460   HG13  ILE  63          2HG1      ILE  63  -3.167   7.643  -9.020
  461   HG21  ILE  63          1HG2      ILE  63  -4.608   7.554 -12.451
  462   HG22  ILE  63          2HG2      ILE  63  -5.590   9.017 -12.309
  463   HG23  ILE  63          3HG2      ILE  63  -6.068   7.551 -11.452
  464   HD11  ILE  63          3HD1      ILE  63  -4.369   5.554  -8.758
  465   HD12  ILE  63          1HD1      ILE  63  -5.523   6.034 -10.000
  466   HD13  ILE  63          2HD1      ILE  63  -5.439   6.927  -8.479
  467    H    ASN  64           H        ASN  64  -3.419  11.419  -9.345
  468    HA   ASN  64           HA       ASN  64  -5.025  13.300 -10.873
  469    HB2  ASN  64           1HB      ASN  64  -5.352  12.712  -8.411
  470    HB3  ASN  64           2HB      ASN  64  -3.843  13.558  -8.101
  471   HD21  ASN  64          2HD2      ASN  64  -3.822  15.854  -8.280
  472   HD22  ASN  64          1HD2      ASN  64  -5.280  16.777  -8.269
  473    H    CYS  65           H        CYS  65  -2.964  13.183 -12.308
  474    HA   CYS  65           HA       CYS  65  -2.372  15.399 -13.343
  475    HB2  CYS  65           1HB      CYS  65  -0.423  16.632 -12.594
  476    HB3  CYS  65           2HB      CYS  65  -1.537  16.499 -11.247
  477    H    GLU  66           H        GLU  66  -1.272  12.383 -12.456
  478    HA   GLU  66           HA       GLU  66  -0.482  10.676 -13.695
  479    HB2  GLU  66           1HB      GLU  66  -0.483  12.661 -15.999
  480    HB3  GLU  66           2HB      GLU  66  -0.221  10.928 -16.183
  481    HG2  GLU  66           1HG      GLU  66  -2.481  10.473 -15.330
  482    HG3  GLU  66           2HG      GLU  66  -2.745  12.196 -15.065
  483    H    LYS  67           H        LYS  67   1.351  12.764 -12.429
  484    HA   LYS  67           HA       LYS  67   3.835  12.533 -13.934
  485    HB2  LYS  67           1HB      LYS  67   3.250  14.640 -12.755
  486    HB3  LYS  67           2HB      LYS  67   3.279  13.789 -11.213
  487    HG2  LYS  67           1HG      LYS  67   5.709  13.301 -11.556
  488    HG3  LYS  67           2HG      LYS  67   5.658  14.218 -13.065
  489    HD2  LYS  67           1HD      LYS  67   4.964  16.241 -11.753
  490    HD3  LYS  67           2HD      LYS  67   5.147  15.302 -10.271
  491    HE2  LYS  67           1HE      LYS  67   7.545  15.024 -10.721
  492    HE3  LYS  67           2HE      LYS  67   7.375  15.890 -12.249
  493    HZ1  LYS  67           3HZ      LYS  67   8.242  17.321 -10.514
  494    HZ2  LYS  67           1HZ      LYS  67   6.887  17.029  -9.549
  495    HZ3  LYS  67           2HZ      LYS  67   6.714  17.857 -11.003
  496    H    ILE  68           H        ILE  68   5.571  11.262 -13.398
  497    HA   ILE  68           HA       ILE  68   5.292   9.118 -11.444
  498    HB   ILE  68           HB       ILE  68   7.646   9.825 -13.272
  499   HG12  ILE  68          1HG1      ILE  68   5.469   9.152 -14.452
  500   HG13  ILE  68          2HG1      ILE  68   6.884   8.190 -14.852
  501   HG21  ILE  68          1HG2      ILE  68   8.422   8.507 -11.364
  502   HG22  ILE  68          2HG2      ILE  68   8.464   7.514 -12.820
  503   HG23  ILE  68          3HG2      ILE  68   7.169   7.294 -11.640
  504   HD11  ILE  68          3HD1      ILE  68   4.820   6.870 -14.596
  505   HD12  ILE  68          1HD1      ILE  68   4.734   7.360 -12.907
  506   HD13  ILE  68          2HD1      ILE  68   6.082   6.372 -13.469
  507    H    GLN  69           H        GLN  69   6.022   9.287  -9.425
  508    HA   GLN  69           HA       GLN  69   8.443  10.791  -8.761
  509    HB2  GLN  69           1HB      GLN  69   7.500  11.915  -6.831
  510    HB3  GLN  69           2HB      GLN  69   6.575  12.380  -8.243
  511    HG2  GLN  69           1HG      GLN  69   5.655  10.277  -6.264
  512    HG3  GLN  69           2HG      GLN  69   5.261  11.985  -6.119
  513   HE21  GLN  69          2HE2      GLN  69   4.699   9.063  -7.917
  514   HE22  GLN  69          1HE2      GLN  69   3.325   9.635  -8.783
  515    H    HIS  70           H        HIS  70   9.123  10.218  -6.438
  516    HA   HIS  70           HA       HIS  70   9.240   7.397  -6.171
  517    HD1  HIS  70           HD1      HIS  70  10.554  11.459  -4.799
  518    HD2  HIS  70           HD2      HIS  70   9.219   8.835  -1.871
  519    HE1  HIS  70           HE1      HIS  70  10.043  12.880  -2.799
  520    HE2  HIS  70           HE2      HIS  70   9.412  11.252  -0.997
  521    HB2  HIS  70           1HB      HIS  70  10.521   7.777  -4.149
  522    HB3  HIS  70           2HB      HIS  70  11.014   8.962  -5.347
  523    H    ALA  71           H        ALA  71   8.460   6.079  -4.362
  524    HA   ALA  71           HA       ALA  71   5.712   6.392  -3.773
  525    HB1  ALA  71           3HB      ALA  71   6.811   4.201  -3.833
  526    HB2  ALA  71           1HB      ALA  71   6.013   4.452  -2.278
  527    HB3  ALA  71           2HB      ALA  71   7.766   4.621  -2.412
  528    H    GLN  72           H        GLN  72   4.992   8.069  -2.592
  529    HA   GLN  72           HA       GLN  72   6.059   8.624   0.097
  530    HB2  GLN  72           1HB      GLN  72   5.988  11.090  -0.353
  531    HB3  GLN  72           2HB      GLN  72   7.207  10.256  -1.302
  532    HG2  GLN  72           1HG      GLN  72   5.687  10.310  -3.273
  533    HG3  GLN  72           2HG      GLN  72   4.507  11.202  -2.316
  534   HE21  GLN  72          2HE2      GLN  72   6.464  12.910  -0.982
  535   HE22  GLN  72          1HE2      GLN  72   7.035  14.021  -2.173
  536    H    GLN  73           H        GLN  73   4.422  10.642   0.930
  537    HA   GLN  73           HA       GLN  73   1.733   9.439   0.701
  538    HB2  GLN  73           1HB      GLN  73   2.730   9.727   2.985
  539    HB3  GLN  73           2HB      GLN  73   2.709  11.474   2.747
  540    HG2  GLN  73           1HG      GLN  73   0.222  11.362   2.472
  541    HG3  GLN  73           2HG      GLN  73   0.290   9.634   2.806
  542   HE21  GLN  73          2HE2      GLN  73  -1.055   9.817   4.601
  543   HE22  GLN  73          1HE2      GLN  73  -0.534  10.539   6.082
  544    H    THR  74           H        THR  74   3.445  12.498   0.089
  545    HA   THR  74           HA       THR  74   0.920  13.615  -1.018
  546    HB   THR  74           HB       THR  74   3.031  15.342   0.349
  547    HG1  THR  74           HG1      THR  74   0.849  13.916   1.428
  548   HG21  THR  74          3HG2      THR  74   1.207  17.007   0.449
  549   HG22  THR  74          1HG2      THR  74   0.137  15.891  -0.400
  550   HG23  THR  74          2HG2      THR  74   1.561  16.542  -1.215
  551    H    CYS  75           H        CYS  75   1.102  13.897  -3.107
  552    HA   CYS  75           HA       CYS  75   3.401  13.958  -4.719
  553    HB2  CYS  75           1HB      CYS  75   1.249  13.462  -5.675
  554    HB3  CYS  75           2HB      CYS  75   0.577  14.983  -5.134
  555    H    GLU  76           H        GLU  76   4.918  15.379  -4.188
  556    HA   GLU  76           HA       GLU  76   5.012  18.001  -3.521
  557    HB2  GLU  76           1HB      GLU  76   7.149  17.970  -5.175
  558    HB3  GLU  76           2HB      GLU  76   7.122  17.088  -3.662
  559    HG2  GLU  76           1HG      GLU  76   8.078  15.779  -5.533
  560    HG3  GLU  76           2HG      GLU  76   6.693  14.998  -4.782
  561    H    GLU  77           H        GLU  77   3.964  16.818  -6.636
  562    HA   GLU  77           HA       GLU  77   4.252  19.281  -8.079
  563    HB2  GLU  77           1HB      GLU  77   4.415  17.063  -9.159
  564    HB3  GLU  77           2HB      GLU  77   2.743  16.725  -8.736
  565    HG2  GLU  77           1HG      GLU  77   2.928  17.327 -11.082
  566    HG3  GLU  77           2HG      GLU  77   1.976  18.521 -10.210
  567    H    CYS  78           H        CYS  78   1.436  17.618  -6.515
  568    HA   CYS  78           HA       CYS  78  -0.179  20.063  -6.827
  569    HB2  CYS  78           1HB      CYS  78  -1.962  19.081  -8.071
  570    HB3  CYS  78           2HB      CYS  78  -0.494  18.605  -8.917
  571    H    SER  79           H        SER  79   0.912  18.380  -4.570
  572    HA   SER  79           HA       SER  79   0.385  17.856  -2.452
  573    HG   SER  79           HG       SER  79  -0.372  21.211  -1.908
  574    HB2  SER  79           1HB      SER  79  -1.948  19.749  -2.969
  575    HB3  SER  79           2HB      SER  79  -1.340  19.292  -1.373
  576    H    THR  80           H        THR  80  -0.707  15.994  -4.437
  577    HA   THR  80           HA       THR  80  -3.336  15.160  -3.637
  578    HB   THR  80           HB       THR  80  -1.270  13.529  -5.195
  579    HG1  THR  80           HG1      THR  80  -3.227  15.410  -6.024
  580   HG21  THR  80          3HG2      THR  80  -3.232  12.309  -6.092
  581   HG22  THR  80          1HG2      THR  80  -4.306  13.255  -5.058
  582   HG23  THR  80          2HG2      THR  80  -3.143  12.139  -4.339
  583    H    LEU  81           H        LEU  81  -3.745  14.216  -1.732
  584    HA   LEU  81           HA       LEU  81  -1.788  12.815  -0.173
  585    HG   LEU  81           HG       LEU  81  -3.552  11.192   1.679
  586    HB2  LEU  81           1HB      LEU  81  -3.792  14.090   0.764
  587    HB3  LEU  81           2HB      LEU  81  -4.817  12.789   0.181
  588   HD11  LEU  81          1HD1      LEU  81  -2.133  12.096   3.475
  589   HD12  LEU  81          2HD1      LEU  81  -2.245  13.708   2.762
  590   HD13  LEU  81          3HD1      LEU  81  -1.441  12.405   1.883
  591   HD21  LEU  81          3HD2      LEU  81  -4.593  11.930   3.794
  592   HD22  LEU  81          1HD2      LEU  81  -5.695  12.106   2.429
  593   HD23  LEU  81          2HD2      LEU  81  -4.888  13.526   3.096
  594    H    PHE  82           H        PHE  82  -1.164  10.824  -0.597
  595    HA   PHE  82           HA       PHE  82  -2.555   9.063  -2.445
  596    HD1  PHE  82           HD2      PHE  82  -1.710  10.078  -4.033
  597    HD2  PHE  82           HD1      PHE  82   2.178   9.204  -2.483
  598    HE1  PHE  82           HE2      PHE  82  -0.676  11.324  -5.877
  599    HE2  PHE  82           HE1      PHE  82   3.196  10.449  -4.328
  600    HZ   PHE  82           HZ       PHE  82   1.776  11.512  -6.031
  601    HB2  PHE  82           1HB      PHE  82   0.180   8.843  -1.098
  602    HB3  PHE  82           2HB      PHE  82  -0.449   7.687  -2.266
  603    H    GLY  83           H        GLY  83  -3.295   9.611   0.549
  604    HA2  GLY  83           1HA      GLY  83  -4.805   7.640   1.311
  605    HA3  GLY  83           2HA      GLY  83  -3.252   6.859   1.604
  606    H    GLU  84           H        GLU  84  -5.397   7.656   3.472
  607    HA   GLU  84           HA       GLU  84  -4.723   9.926   5.011
  608    HB2  GLU  84           1HB      GLU  84  -6.100   7.327   5.800
  609    HB3  GLU  84           2HB      GLU  84  -6.100   8.790   6.787
  610    HG2  GLU  84           1HG      GLU  84  -7.432   9.968   5.150
  611    HG3  GLU  84           2HG      GLU  84  -7.271   8.643   3.994
  612    H    TYR  85           H        TYR  85  -4.021   6.498   5.527
  613    HA   TYR  85           HA       TYR  85  -1.927   6.976   7.500
  614    HD1  TYR  85           HD2      TYR  85  -2.326   4.947   9.796
  615    HD2  TYR  85           HD1      TYR  85  -0.628   3.290   6.236
  616    HE1  TYR  85           HE2      TYR  85  -0.679   3.719  11.145
  617    HE2  TYR  85           HE1      TYR  85   1.015   2.071   7.590
  618    HH   TYR  85           HH       TYR  85   0.764   1.792  10.991
  619    HB2  TYR  85           1HB      TYR  85  -3.556   5.045   7.660
  620    HB3  TYR  85           2HB      TYR  85  -2.868   4.373   6.188
  621    H    TYR  86           H        TYR  86   0.276   6.501   7.110
  622    HA   TYR  86           HA       TYR  86   1.138   5.990   4.323
  623    HD1  TYR  86           HD1      TYR  86   0.791   8.939   7.315
  624    HD2  TYR  86           HD2      TYR  86   4.717   7.772   6.088
  625    HE1  TYR  86           HE1      TYR  86   1.719   9.832   9.409
  626    HE2  TYR  86           HE2      TYR  86   5.638   8.661   8.183
  627    HH   TYR  86           HH       TYR  86   5.051  10.312   9.900
  628    HB2  TYR  86           1HB      TYR  86   2.897   7.663   4.491
  629    HB3  TYR  86           2HB      TYR  86   1.361   8.430   4.851
  630    H    CYS  87           H        CYS  87   3.047   4.796   4.115
  631    HA   CYS  87           HA       CYS  87   4.819   4.186   6.250
  632    HB2  CYS  87           1HB      CYS  87   2.648   2.678   6.586
  633    HB3  CYS  87           2HB      CYS  87   3.351   1.715   5.307
  634    H    ASP  88           H        ASP  88   6.679   4.180   5.173
  635    HA   ASP  88           HA       ASP  88   6.831   4.155   2.336
  636    HB2  ASP  88           1HB      ASP  88   8.308   5.571   3.706
  637    HB3  ASP  88           2HB      ASP  88   9.031   4.150   4.456
  638    H    ILE  89           H        ILE  89   8.135   1.959   4.789
  639    HA   ILE  89           HA       ILE  89   9.598   0.207   3.175
  640    HB   ILE  89           HB       ILE  89   8.233  -0.333   5.853
  641   HG12  ILE  89          1HG1      ILE  89  11.101   0.560   5.299
  642   HG13  ILE  89          2HG1      ILE  89   9.810   1.626   5.840
  643   HG21  ILE  89          1HG2      ILE  89   8.868  -2.468   4.816
  644   HG22  ILE  89          2HG2      ILE  89   9.912  -2.131   6.194
  645   HG23  ILE  89          3HG2      ILE  89  10.513  -1.878   4.556
  646   HD11  ILE  89          3HD1      ILE  89  10.949  -0.697   7.399
  647   HD12  ILE  89          1HD1      ILE  89   9.669   0.391   7.946
  648   HD13  ILE  89          2HD1      ILE  89  11.293   1.012   7.658
  649    H    CYS  90           H        CYS  90   6.258   0.050   4.293
  650    HA   CYS  90           HA       CYS  90   5.673  -2.550   3.222
  651    HB2  CYS  90           1HB      CYS  90   3.861  -0.383   4.342
  652    HB3  CYS  90           2HB      CYS  90   3.347  -2.027   3.960
  653    H    HIS  91           H        HIS  91   5.576   0.711   2.041
  654    HA   HIS  91           HA       HIS  91   4.883   1.748   0.161
  655    HD1  HIS  91           HD1      HIS  91   7.781  -0.991   0.148
  656    HD2  HIS  91           HD2      HIS  91   6.946   2.118  -2.479
  657    HE1  HIS  91           HE1      HIS  91   9.996   0.071  -0.365
  658    HE2  HIS  91           HE2      HIS  91   9.477   1.874  -2.038
  659    HB2  HIS  91           1HB      HIS  91   5.379  -1.050  -0.891
  660    HB3  HIS  91           2HB      HIS  91   4.933   0.274  -1.964
  661    H    LEU  92           H        LEU  92   2.896   1.290   1.819
  662    HA   LEU  92           HA       LEU  92   0.597   1.158   0.009
  663    HG   LEU  92           HG       LEU  92   1.662  -0.157   3.373
  664    HB2  LEU  92           1HB      LEU  92  -0.743  -0.186   1.564
  665    HB3  LEU  92           2HB      LEU  92   0.663  -1.074   1.028
  666   HD11  LEU  92          1HD1      LEU  92  -1.306  -0.350   3.986
  667   HD12  LEU  92          2HD1      LEU  92  -0.319   1.110   4.045
  668   HD13  LEU  92          3HD1      LEU  92  -0.006  -0.204   5.177
  669   HD21  LEU  92          3HD2      LEU  92   1.527  -2.530   2.696
  670   HD22  LEU  92          1HD2      LEU  92  -0.167  -2.582   3.200
  671   HD23  LEU  92          2HD2      LEU  92   1.107  -2.307   4.393
  672    H    PHE  93           H        PHE  93  -0.551   2.930   0.263
  673    HA   PHE  93           HA       PHE  93  -0.694   4.311   2.869
  674    HD1  PHE  93           HD1      PHE  93   2.193   5.166   2.666
  675    HD2  PHE  93           HD2      PHE  93   0.836   5.582  -1.372
  676    HE1  PHE  93           HE1      PHE  93   4.484   4.811   1.850
  677    HE2  PHE  93           HE2      PHE  93   3.133   5.207  -2.178
  678    HZ   PHE  93           HZ       PHE  93   4.959   4.819  -0.566
  679    HB2  PHE  93           1HB      PHE  93  -0.673   6.034   0.386
  680    HB3  PHE  93           2HB      PHE  93  -0.062   6.397   1.989
  681    H    ASP  94           H        ASP  94  -2.819   4.161   3.380
  682    HA   ASP  94           HA       ASP  94  -4.916   4.279   1.322
  683    HB2  ASP  94           1HB      ASP  94  -5.954   2.148   2.034
  684    HB3  ASP  94           2HB      ASP  94  -4.340   1.862   1.423
  685    H    LYS  95           H        LYS  95  -7.139   3.772   2.659
  686    HA   LYS  95           HA       LYS  95  -7.494   5.998   4.357
  687    HB2  LYS  95           1HB      LYS  95  -9.338   3.586   4.258
  688    HB3  LYS  95           2HB      LYS  95  -9.741   5.223   4.716
  689    HG2  LYS  95           1HG      LYS  95  -9.253   5.947   2.375
  690    HG3  LYS  95           2HG      LYS  95  -9.089   4.241   1.960
  691    HD2  LYS  95           1HD      LYS  95 -11.323   4.893   1.363
  692    HD3  LYS  95           2HD      LYS  95 -11.459   3.888   2.808
  693    HE2  LYS  95           1HE      LYS  95 -12.936   5.875   2.921
  694    HE3  LYS  95           2HE      LYS  95 -11.722   5.898   4.203
  695    HZ1  LYS  95           3HZ      LYS  95 -11.405   7.373   1.643
  696    HZ2  LYS  95           1HZ      LYS  95 -10.482   7.531   3.053
  697    HZ3  LYS  95           2HZ      LYS  95 -12.088   8.057   3.031
  698    H    ASP  96           H        ASP  96  -7.108   6.216   6.498
  699    HA   ASP  96           HA       ASP  96  -6.043   4.014   8.045
  700    HB2  ASP  96           1HB      ASP  96  -4.944   6.153   8.327
  701    HB3  ASP  96           2HB      ASP  96  -6.467   6.973   8.650
  702    H    LYS  97           H        LYS  97  -7.466   2.641   8.808
  703    HA   LYS  97           HA       LYS  97  -9.894   3.594  10.204
  704    HB2  LYS  97           1HB      LYS  97  -9.551   0.982   8.659
  705    HB3  LYS  97           2HB      LYS  97 -10.985   1.461   9.560
  706    HG2  LYS  97           1HG      LYS  97 -11.360   3.337   8.009
  707    HG3  LYS  97           2HG      LYS  97  -9.897   2.902   7.119
  708    HD2  LYS  97           1HD      LYS  97 -10.912   0.730   6.496
  709    HD3  LYS  97           2HD      LYS  97 -12.364   1.143   7.413
  710    HE2  LYS  97           1HE      LYS  97 -11.333   2.626   4.973
  711    HE3  LYS  97           2HE      LYS  97 -12.696   1.508   5.003
  712    HZ1  LYS  97           3HZ      LYS  97 -13.814   3.011   6.559
  713    HZ2  LYS  97           1HZ      LYS  97 -13.476   3.756   5.079
  714    HZ3  LYS  97           2HZ      LYS  97 -12.528   4.109   6.432
  715    H    LYS  98           H        LYS  98  -8.345   3.829  11.897
  716    HA   LYS  98           HA       LYS  98  -7.521   3.300  13.936
  717    HB2  LYS  98           1HB      LYS  98  -8.897   0.624  13.501
  718    HB3  LYS  98           2HB      LYS  98  -8.308   1.216  15.043
  719    HG2  LYS  98           1HG      LYS  98 -10.371   2.856  13.584
  720    HG3  LYS  98           2HG      LYS  98 -10.890   1.363  14.358
  721    HD2  LYS  98           1HD      LYS  98 -11.274   3.177  15.900
  722    HD3  LYS  98           2HD      LYS  98  -9.946   2.202  16.522
  723    HE2  LYS  98           1HE      LYS  98  -8.352   3.905  15.561
  724    HE3  LYS  98           2HE      LYS  98  -9.747   4.902  15.150
  725    HZ1  LYS  98           3HZ      LYS  98  -8.951   4.027  17.870
  726    HZ2  LYS  98           1HZ      LYS  98 -10.327   4.944  17.514
  727    HZ3  LYS  98           2HZ      LYS  98  -8.784   5.581  17.240
  728    H    GLN  99           H        GLN  99  -5.988   2.716  11.438
  729    HA   GLN  99           HA       GLN  99  -5.049   0.043  11.400
  730    HB2  GLN  99           1HB      GLN  99  -5.269   1.399   9.353
  731    HB3  GLN  99           2HB      GLN  99  -4.010   2.493   9.917
  732    HG2  GLN  99           1HG      GLN  99  -2.329   0.780   9.699
  733    HG3  GLN  99           2HG      GLN  99  -3.544  -0.449   9.386
  734   HE21  GLN  99          2HE2      GLN  99  -5.031   1.397   7.511
  735   HE22  GLN  99          1HE2      GLN  99  -4.079   1.398   6.072
  736    H    TYR 100           H        TYR 100  -3.317  -0.914  12.200
  737    HA   TYR 100           HA       TYR 100  -1.181   0.620  13.589
  738    HD1  TYR 100           HD1      TYR 100  -4.288  -2.285  14.097
  739    HD2  TYR 100           HD2      TYR 100  -0.203  -3.540  13.969
  740    HE1  TYR 100           HE1      TYR 100  -4.997  -4.550  13.472
  741    HE2  TYR 100           HE2      TYR 100  -0.919  -5.805  13.346
  742    HH   TYR 100           HH       TYR 100  -4.115  -6.529  12.369
  743    HB2  TYR 100           1HB      TYR 100  -0.811  -1.376  14.996
  744    HB3  TYR 100           2HB      TYR 100  -2.492  -0.880  15.103
  745    H    HIS 101           H        HIS 101   0.958   0.099  13.092
  746    HA   HIS 101           HA       HIS 101   1.515  -1.853  10.971
  747    HD2  HIS 101           HD2      HIS 101   5.558  -1.043  12.571
  748    HE1  HIS 101           HE1      HIS 101   5.968  -2.602   8.691
  749    HE2  HIS 101           HE2      HIS 101   7.115  -2.186  10.888
  750    HB2  HIS 101           1HB      HIS 101   2.560   0.293  10.522
  751    HB3  HIS 101           2HB      HIS 101   3.247   0.374  12.142
  752    H    CYS 102           H        CYS 102   1.718  -3.846  11.727
  753    HA   CYS 102           HA       CYS 102   2.842  -4.565  14.280
  754    HB2  CYS 102           1HB      CYS 102   1.133  -5.960  13.023
  755    HB3  CYS 102           2HB      CYS 102   2.398  -6.351  11.855
  756    H    GLU 103           H        GLU 103   4.933  -4.157  14.605
  757    HA   GLU 103           HA       GLU 103   6.853  -3.683  12.596
  758    HB2  GLU 103           1HB      GLU 103   8.489  -3.911  14.757
  759    HB3  GLU 103           2HB      GLU 103   7.526  -2.488  14.414
  760    HG2  GLU 103           1HG      GLU 103   7.455  -3.133  16.783
  761    HG3  GLU 103           2HG      GLU 103   5.863  -3.123  16.036
  762    H    ASN 104           H        ASN 104   6.259  -6.637  14.515
  763    HA   ASN 104           HA       ASN 104   8.634  -8.000  13.773
  764    HB2  ASN 104           1HB      ASN 104   7.326 -10.103  14.431
  765    HB3  ASN 104           2HB      ASN 104   7.460  -8.851  15.663
  766   HD21  ASN 104          2HD2      ASN 104   5.641  -7.847  16.390
  767   HD22  ASN 104          1HD2      ASN 104   4.044  -8.276  15.899
  768    H    CYS 105           H        CYS 105   5.375  -8.053  12.332
  769    HA   CYS 105           HA       CYS 105   6.025  -9.876  10.203
  770    HB2  CYS 105           1HB      CYS 105   3.648  -8.024  10.630
  771    HB3  CYS 105           2HB      CYS 105   3.772  -9.158   9.280
  772    H    GLY 106           H        GLY 106   5.940  -6.403  10.594
  773    HA2  GLY 106           1HA      GLY 106   7.022  -4.745   9.381
  774    HA3  GLY 106           2HA      GLY 106   7.509  -5.947   8.192
  775    H    ILE 107           H        ILE 107   4.164  -5.765   9.098
  776    HA   ILE 107           HA       ILE 107   3.445  -4.219   6.666
  777    HB   ILE 107           HB       ILE 107   1.448  -5.675   6.327
  778   HG12  ILE 107          1HG1      ILE 107   2.679  -7.557   8.405
  779   HG13  ILE 107          2HG1      ILE 107   1.277  -6.537   8.700
  780   HG21  ILE 107          1HG2      ILE 107   2.597  -7.623   5.315
  781   HG22  ILE 107          2HG2      ILE 107   4.067  -7.219   6.204
  782   HG23  ILE 107          3HG2      ILE 107   3.447  -6.113   4.979
  783   HD11  ILE 107          3HD1      ILE 107   0.610  -8.816   8.265
  784   HD12  ILE 107          1HD1      ILE 107   1.445  -8.800   6.712
  785   HD13  ILE 107          2HD1      ILE 107   0.036  -7.766   6.968
  786    H    CYS 108           H        CYS 108   1.257  -3.384   6.741
  787    HA   CYS 108           HA       CYS 108  -0.202  -3.193   9.258
  788    HB2  CYS 108           1HB      CYS 108  -0.376  -0.624   8.849
  789    HB3  CYS 108           2HB      CYS 108   1.097  -1.245   9.558
  790    H    ARG 109           H        ARG 109  -2.305  -3.147   8.903
  791    HA   ARG 109           HA       ARG 109  -3.560  -1.885   6.640
  792    HE   ARG 109           HE       ARG 109  -4.312  -1.098   4.730
  793    HB2  ARG 109           1HB      ARG 109  -3.747  -4.910   6.889
  794    HB3  ARG 109           2HB      ARG 109  -5.020  -3.976   6.123
  795    HG2  ARG 109           1HG      ARG 109  -2.189  -4.409   5.160
  796    HG3  ARG 109           2HG      ARG 109  -3.692  -4.877   4.377
  797    HD2  ARG 109           1HD      ARG 109  -2.354  -2.178   4.491
  798    HD3  ARG 109           2HD      ARG 109  -2.993  -3.029   3.095
  799   HH11  ARG 109          1HH1      ARG 109  -5.072  -4.005   2.903
  800   HH12  ARG 109          2HH1      ARG 109  -6.651  -3.445   2.467
  801   HH21  ARG 109          1HH2      ARG 109  -6.352  -0.389   4.128
  802   HH22  ARG 109          2HH2      ARG 109  -7.379  -1.407   3.170
  803    H    ILE 110           H        ILE 110  -6.107  -2.730   6.874
  804    HA   ILE 110           HA       ILE 110  -7.062  -1.228   9.000
  805    HB   ILE 110           HB       ILE 110  -8.651  -3.376   7.527
  806   HG12  ILE 110          1HG1      ILE 110  -7.627  -2.026   5.796
  807   HG13  ILE 110          2HG1      ILE 110  -9.301  -1.510   5.914
  808   HG21  ILE 110          1HG2      ILE 110  -9.852  -2.497   9.462
  809   HG22  ILE 110          2HG2      ILE 110 -10.620  -1.940   7.977
  810   HG23  ILE 110          3HG2      ILE 110  -9.604  -0.839   8.909
  811   HD11  ILE 110          3HD1      ILE 110  -6.919  -0.045   7.060
  812   HD12  ILE 110          1HD1      ILE 110  -8.599   0.494   7.125
  813   HD13  ILE 110          2HD1      ILE 110  -7.771   0.360   5.571
  814    H    GLY 111           H        GLY 111  -7.397  -1.643  11.098
  815    HA2  GLY 111           1HA      GLY 111  -8.227  -3.923  12.437
  816    HA3  GLY 111           2HA      GLY 111  -6.466  -4.030  12.359
  817    HA   PRO 112           HA       PRO 112  -7.918  -0.523  15.263
  818    HB2  PRO 112           1HB      PRO 112  -9.057  -1.493  17.489
  819    HB3  PRO 112           2HB      PRO 112  -9.993  -1.199  16.022
  820    HG2  PRO 112           1HG      PRO 112  -8.950  -3.789  17.103
  821    HG3  PRO 112           2HG      PRO 112 -10.505  -3.452  16.316
  822    HD2  PRO 112           1HD      PRO 112  -8.276  -4.579  15.039
  823    HD3  PRO 112           2HD      PRO 112  -9.615  -3.767  14.198
  824    H    LYS 113           H        LYS 113  -6.064   0.169  15.991
  825    HA   LYS 113           HA       LYS 113  -3.944  -1.471  16.826
  826    HB2  LYS 113           1HB      LYS 113  -2.773   0.696  17.247
  827    HB3  LYS 113           2HB      LYS 113  -3.578   0.625  15.688
  828    HG2  LYS 113           1HG      LYS 113  -5.553   1.837  17.061
  829    HG3  LYS 113           2HG      LYS 113  -4.193   2.347  18.063
  830    HD2  LYS 113           1HD      LYS 113  -4.604   2.871  15.100
  831    HD3  LYS 113           2HD      LYS 113  -4.575   4.059  16.403
  832    HE2  LYS 113           1HE      LYS 113  -2.195   3.579  16.781
  833    HE3  LYS 113           2HE      LYS 113  -2.212   2.383  15.491
  834    HZ1  LYS 113           3HZ      LYS 113  -1.321   4.518  14.750
  835    HZ2  LYS 113           1HZ      LYS 113  -2.784   5.277  15.132
  836    HZ3  LYS 113           2HZ      LYS 113  -2.734   4.111  13.909
  837    H    GLU 114           H        GLU 114  -6.451   0.100  18.607
  838    HA   GLU 114           HA       GLU 114  -5.346  -0.131  21.258
  839    HB2  GLU 114           1HB      GLU 114  -7.702   0.362  22.000
  840    HB3  GLU 114           2HB      GLU 114  -7.029   1.564  20.917
  841    HG2  GLU 114           1HG      GLU 114  -8.627  -0.595  19.587
  842    HG3  GLU 114           2HG      GLU 114  -9.528   0.493  20.640
  843    H    ASP 115           H        ASP 115  -7.085  -2.211  19.095
  844    HA   ASP 115           HA       ASP 115  -7.495  -4.271  21.184
  845    HB2  ASP 115           1HB      ASP 115  -9.619  -2.952  20.706
  846    HB3  ASP 115           2HB      ASP 115  -9.529  -3.471  19.034
  847    H    PHE 116           H        PHE 116  -5.306  -4.649  19.915
  848    HA   PHE 116           HA       PHE 116  -5.933  -6.878  18.093
  849    HD1  PHE 116           HD2      PHE 116  -3.630  -3.112  18.073
  850    HD2  PHE 116           HD1      PHE 116  -2.123  -6.830  16.589
  851    HE1  PHE 116           HE2      PHE 116  -1.323  -2.296  18.338
  852    HE2  PHE 116           HE1      PHE 116   0.176  -6.006  16.862
  853    HZ   PHE 116           HZ       PHE 116   0.582  -3.738  17.738
  854    HB2  PHE 116           1HB      PHE 116  -4.485  -6.292  16.358
  855    HB3  PHE 116           2HB      PHE 116  -5.110  -4.715  16.797
  856    H    PHE 117           H        PHE 117  -4.099  -8.360  17.838
  857    HA   PHE 117           HA       PHE 117  -1.864  -8.165  19.676
  858    HD1  PHE 117           HD2      PHE 117  -5.567  -9.929  19.119
  859    HD2  PHE 117           HD1      PHE 117  -2.319 -12.486  20.222
  860    HE1  PHE 117           HE2      PHE 117  -6.742 -11.859  18.163
  861    HE2  PHE 117           HE1      PHE 117  -3.508 -14.403  19.254
  862    HZ   PHE 117           HZ       PHE 117  -5.720 -14.094  18.223
  863    HB2  PHE 117           1HB      PHE 117  -2.245 -10.220  20.864
  864    HB3  PHE 117           2HB      PHE 117  -3.753  -9.330  20.976
  865    H    HIS 118           H        HIS 118  -0.080  -8.903  18.577
  866    HA   HIS 118           HA       HIS 118  -0.382 -10.731  16.307
  867    HD2  HIS 118           HD2      HIS 118   3.857 -11.606  17.353
  868    HE1  HIS 118           HE1      HIS 118   2.986 -12.642  13.369
  869    HE2  HIS 118           HE2      HIS 118   4.480 -13.086  15.346
  870    HB2  HIS 118           1HB      HIS 118   1.335  -8.990  16.049
  871    HB3  HIS 118           2HB      HIS 118   2.122  -9.483  17.549
  872    H    CYS 119           H        CYS 119  -0.764 -12.795  16.832
  873    HA   CYS 119           HA       CYS 119  -0.054 -14.038  19.301
  874    HB2  CYS 119           1HB      CYS 119  -2.028 -14.638  17.763
  875    HB3  CYS 119           2HB      CYS 119  -0.862 -15.485  16.751
  876    H    LEU 120           H        LEU 120   1.931 -14.821  19.853
  877    HA   LEU 120           HA       LEU 120   4.165 -14.771  18.096
  878    HG   LEU 120           HG       LEU 120   3.678 -13.623  21.061
  879    HB2  LEU 120           1HB      LEU 120   3.867 -16.050  20.835
  880    HB3  LEU 120           2HB      LEU 120   5.394 -15.890  19.986
  881   HD11  LEU 120          1HD1      LEU 120   5.581 -13.166  22.549
  882   HD12  LEU 120          2HD1      LEU 120   6.444 -14.556  21.886
  883   HD13  LEU 120          3HD1      LEU 120   4.951 -14.794  22.796
  884   HD21  LEU 120          3HD2      LEU 120   6.259 -13.426  19.468
  885   HD22  LEU 120          1HD2      LEU 120   5.455 -12.083  20.288
  886   HD23  LEU 120          2HD2      LEU 120   4.660 -12.893  18.944
  887    H    LYS 121           H        LYS 121   2.608 -17.583  19.692
  888    HA   LYS 121           HA       LYS 121   3.478 -19.473  17.683
  889    HB2  LYS 121           1HB      LYS 121   1.309 -19.653  19.836
  890    HB3  LYS 121           2HB      LYS 121   1.780 -20.993  18.801
  891    HG2  LYS 121           1HG      LYS 121   3.568 -19.610  20.826
  892    HG3  LYS 121           2HG      LYS 121   2.781 -21.178  21.034
  893    HD2  LYS 121           1HD      LYS 121   4.078 -22.037  19.064
  894    HD3  LYS 121           2HD      LYS 121   4.923 -20.488  18.980
  895    HE2  LYS 121           1HE      LYS 121   6.300 -22.130  20.139
  896    HE3  LYS 121           2HE      LYS 121   5.809 -20.868  21.267
  897    HZ1  LYS 121           3HZ      LYS 121   4.572 -23.561  21.026
  898    HZ2  LYS 121           1HZ      LYS 121   4.091 -22.354  22.110
  899    HZ3  LYS 121           2HZ      LYS 121   5.619 -23.060  22.252
  900    H    CYS 122           H        CYS 122   2.157 -20.240  15.902
  901    HA   CYS 122           HA       CYS 122   1.064 -19.728  13.994
  902    HB2  CYS 122           1HB      CYS 122  -1.504 -18.822  14.687
  903    HB3  CYS 122           2HB      CYS 122  -1.034 -20.499  14.451
  904    H    ASN 123           H        ASN 123   2.335 -18.061  13.249
  905    HA   ASN 123           HA       ASN 123   2.302 -15.462  14.481
  906    HB2  ASN 123           1HB      ASN 123   3.820 -16.374  11.995
  907    HB3  ASN 123           2HB      ASN 123   4.097 -14.880  12.885
  908   HD21  ASN 123          2HD2      ASN 123   6.188 -15.266  13.487
  909   HD22  ASN 123          1HD2      ASN 123   6.672 -16.549  14.537
  910    H    LEU 124           H        LEU 124   0.219 -14.698  14.106
  911    HA   LEU 124           HA       LEU 124   0.215 -12.850  11.915
  912    HG   LEU 124           HG       LEU 124  -2.885 -14.629  13.174
  913    HB2  LEU 124           1HB      LEU 124  -2.051 -13.248  11.088
  914    HB3  LEU 124           2HB      LEU 124  -1.026 -14.632  10.776
  915   HD11  LEU 124          1HD1      LEU 124  -4.309 -14.069  11.260
  916   HD12  LEU 124          2HD1      LEU 124  -4.631 -15.705  11.826
  917   HD13  LEU 124          3HD1      LEU 124  -3.676 -15.452  10.362
  918   HD21  LEU 124          3HD2      LEU 124  -1.774 -16.875  11.459
  919   HD22  LEU 124          1HD2      LEU 124  -2.825 -17.062  12.867
  920   HD23  LEU 124          2HD2      LEU 124  -1.203 -16.408  13.063
  921    H    CYS 125           H        CYS 125  -2.009 -11.486  12.162
  922    HA   CYS 125           HA       CYS 125  -2.161 -10.745  15.024
  923    HB2  CYS 125           1HB      CYS 125  -2.112  -8.348  13.408
  924    HB3  CYS 125           2HB      CYS 125  -0.939  -8.876  14.609
  925    H    LEU 126           H        LEU 126  -4.185 -10.869  15.604
  926    HA   LEU 126           HA       LEU 126  -6.396 -10.125  13.766
  927    HG   LEU 126           HG       LEU 126  -6.125 -12.827  13.304
  928    HB2  LEU 126           1HB      LEU 126  -6.636 -11.980  16.175
  929    HB3  LEU 126           2HB      LEU 126  -7.828 -11.687  14.925
  930   HD11  LEU 126          1HD1      LEU 126  -4.597 -14.453  14.331
  931   HD12  LEU 126          2HD1      LEU 126  -5.014 -13.845  15.936
  932   HD13  LEU 126          3HD1      LEU 126  -4.176 -12.804  14.784
  933   HD21  LEU 126          3HD2      LEU 126  -6.966 -15.082  13.875
  934   HD22  LEU 126          1HD2      LEU 126  -8.239 -13.865  13.922
  935   HD23  LEU 126          2HD2      LEU 126  -7.545 -14.467  15.428
  936    H    ALA 127           H        ALA 127  -8.419  -9.865  15.593
  937    HA   ALA 127           HA       ALA 127  -7.644  -7.442  17.075
  938    HB1  ALA 127           3HB      ALA 127 -10.407  -8.621  16.585
  939    HB2  ALA 127           1HB      ALA 127  -9.663  -7.329  15.644
  940    HB3  ALA 127           2HB      ALA 127 -10.059  -7.064  17.342
  941    H    MET 128           H        MET 128  -8.302  -7.221  19.344
  942    HA   MET 128           HA       MET 128  -7.648  -9.518  20.935
  943    HB2  MET 128           1HB      MET 128  -7.152  -7.117  21.560
  944    HB3  MET 128           2HB      MET 128  -8.867  -6.871  21.841
  945    HG2  MET 128           1HG      MET 128  -7.768  -7.188  23.955
  946    HG3  MET 128           2HG      MET 128  -8.770  -8.604  23.640
  947    HE1  MET 128           3HE      MET 128  -5.096  -7.165  23.700
  948    HE2  MET 128           1HE      MET 128  -5.243  -7.731  22.035
  949    HE3  MET 128           2HE      MET 128  -4.164  -8.559  23.157
  950    H    ASN 129           H        ASN 129 -10.595  -7.969  19.885
  951    HA   ASN 129           HA       ASN 129 -12.433  -9.642  21.383
  952    HB2  ASN 129           1HB      ASN 129 -12.897  -7.244  20.744
  953    HB3  ASN 129           2HB      ASN 129 -12.960  -7.739  19.057
  954   HD21  ASN 129          2HD2      ASN 129 -15.084  -7.048  18.809
  955   HD22  ASN 129          1HD2      ASN 129 -16.429  -7.870  19.521
  956    H    LEU 130           H        LEU 130 -10.446 -10.420  18.895
  957    HA   LEU 130           HA       LEU 130 -12.277 -12.429  17.688
  958    HG   LEU 130           HG       LEU 130 -12.034 -11.202  14.191
  959    HB2  LEU 130           1HB      LEU 130 -11.746 -10.251  16.278
  960    HB3  LEU 130           2HB      LEU 130 -10.163 -10.952  16.051
  961   HD11  LEU 130          1HD1      LEU 130 -11.091 -13.281  13.356
  962   HD12  LEU 130          2HD1      LEU 130 -10.363 -13.611  14.930
  963   HD13  LEU 130          3HD1      LEU 130  -9.827 -12.223  13.981
  964   HD21  LEU 130          3HD2      LEU 130 -13.393 -13.215  14.324
  965   HD22  LEU 130          1HD2      LEU 130 -13.783 -12.126  15.650
  966   HD23  LEU 130          2HD2      LEU 130 -12.792 -13.556  15.948
  967    H    GLN 131           H        GLN 131 -10.274 -12.259  19.834
  968    HA   GLN 131           HA       GLN 131  -7.824 -13.520  19.199
  969    HB2  GLN 131           1HB      GLN 131  -8.332 -12.034  21.177
  970    HB3  GLN 131           2HB      GLN 131  -9.274 -13.350  21.867
  971    HG2  GLN 131           1HG      GLN 131  -7.206 -14.746  21.903
  972    HG3  GLN 131           2HG      GLN 131  -6.301 -13.348  21.322
  973   HE21  GLN 131          2HE2      GLN 131  -7.783 -11.412  22.965
  974   HE22  GLN 131          1HE2      GLN 131  -7.256 -11.654  24.588
  975    H    GLY 132           H        GLY 132 -10.912 -14.724  20.420
  976    HA2  GLY 132           1HA      GLY 132 -10.112 -17.371  21.074
  977    HA3  GLY 132           2HA      GLY 132 -11.759 -16.795  20.887
  978    H    ARG 133           H        ARG 133 -10.523 -15.979  18.047
  979    HA   ARG 133           HA       ARG 133 -11.681 -17.978  16.466
  980    HE   ARG 133           HE       ARG 133 -11.797 -17.259  11.755
  981    HB2  ARG 133           1HB      ARG 133 -11.146 -15.582  15.816
  982    HB3  ARG 133           2HB      ARG 133  -9.459 -16.051  15.674
  983    HG2  ARG 133           1HG      ARG 133 -10.409 -15.993  13.468
  984    HG3  ARG 133           2HG      ARG 133 -10.120 -17.686  13.883
  985    HD2  ARG 133           1HD      ARG 133 -12.534 -17.887  14.524
  986    HD3  ARG 133           2HD      ARG 133 -12.780 -16.227  13.968
  987   HH11  ARG 133          1HH1      ARG 133 -14.153 -18.731  13.926
  988   HH12  ARG 133          2HH1      ARG 133 -14.906 -19.653  12.663
  989   HH21  ARG 133          1HH2      ARG 133 -12.795 -18.505  10.130
  990   HH22  ARG 133          2HH2      ARG 133 -14.127 -19.541  10.531
  991    H    HIS 134           H        HIS 134  -8.469 -17.708  17.835
  992    HA   HIS 134           HA       HIS 134  -7.209 -19.628  16.073
  993    HD2  HIS 134           HD2      HIS 134  -6.800 -17.481  14.933
  994    HE1  HIS 134           HE1      HIS 134  -2.700 -16.529  15.260
  995    HE2  HIS 134           HE2      HIS 134  -4.695 -16.631  13.704
  996    HB2  HIS 134           1HB      HIS 134  -6.289 -17.896  18.357
  997    HB3  HIS 134           2HB      HIS 134  -5.319 -19.318  17.982
  998    H    LYS 135           H        LYS 135  -7.151 -21.788  16.333
  999    HA   LYS 135           HA       LYS 135  -7.081 -22.937  19.043
 1000    HB2  LYS 135           1HB      LYS 135  -6.880 -25.143  17.883
 1001    HB3  LYS 135           2HB      LYS 135  -8.339 -24.284  17.430
 1002    HG2  LYS 135           1HG      LYS 135  -7.411 -23.711  15.273
 1003    HG3  LYS 135           2HG      LYS 135  -5.837 -24.374  15.726
 1004    HD2  LYS 135           1HD      LYS 135  -6.936 -26.637  15.968
 1005    HD3  LYS 135           2HD      LYS 135  -8.427 -25.927  15.331
 1006    HE2  LYS 135           1HE      LYS 135  -7.188 -27.078  13.560
 1007    HE3  LYS 135           2HE      LYS 135  -7.246 -25.344  13.246
 1008    HZ1  LYS 135           3HZ      LYS 135  -5.046 -26.288  12.836
 1009    HZ2  LYS 135           1HZ      LYS 135  -4.941 -26.794  14.446
 1010    HZ3  LYS 135           2HZ      LYS 135  -4.993 -25.148  14.078
 1011    H    CYS 136           H        CYS 136  -5.184 -22.264  19.947
 1012    HA   CYS 136           HA       CYS 136  -2.792 -21.846  18.340
 1013    HB2  CYS 136           1HB      CYS 136  -3.377 -21.247  21.253
 1014    HB3  CYS 136           2HB      CYS 136  -1.888 -20.802  20.414
 1015    H    ILE 137           H        ILE 137  -3.949 -24.581  19.529
 1016    HA   ILE 137           HA       ILE 137  -1.260 -25.754  19.790
 1017    HB   ILE 137           HB       ILE 137  -2.328 -27.547  21.324
 1018   HG12  ILE 137          1HG1      ILE 137  -4.428 -25.356  21.738
 1019   HG13  ILE 137          2HG1      ILE 137  -4.720 -26.924  20.998
 1020   HG21  ILE 137          1HG2      ILE 137  -1.883 -26.257  23.384
 1021   HG22  ILE 137          2HG2      ILE 137  -1.941 -24.753  22.464
 1022   HG23  ILE 137          3HG2      ILE 137  -0.668 -25.932  22.148
 1023   HD11  ILE 137          3HD1      ILE 137  -5.547 -26.860  23.269
 1024   HD12  ILE 137          1HD1      ILE 137  -3.949 -26.433  23.876
 1025   HD13  ILE 137          2HD1      ILE 137  -4.223 -28.015  23.142
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1  -2.554  -7.295 -48.570
    2    H1   MET   1           1H       MET   1  -1.879  -6.242 -50.616
    3    H2   MET   1           2H       MET   1  -1.521  -4.810 -49.793
    4    H3   MET   1           3H       MET   1  -3.112  -5.370 -49.857
    5    HB2  MET   1           1HB      MET   1   0.237  -6.054 -48.495
    6    HB3  MET   1           2HB      MET   1  -0.275  -7.391 -47.472
    7    HG2  MET   1           1HG      MET   1  -0.643  -8.781 -49.470
    8    HG3  MET   1           2HG      MET   1  -0.119  -7.440 -50.494
    9    HE1  MET   1           3HE      MET   1   1.189 -10.396 -50.628
   10    HE2  MET   1           1HE      MET   1   2.895  -9.964 -50.753
   11    HE3  MET   1           2HE      MET   1   1.689  -9.052 -51.659
   12    H    ALA   2           H        ALA   2  -3.558  -6.956 -46.699
   13    HA   ALA   2           HA       ALA   2  -2.735  -4.923 -44.792
   14    HB1  ALA   2           3HB      ALA   2  -4.987  -3.925 -44.567
   15    HB2  ALA   2           1HB      ALA   2  -5.575  -4.910 -45.910
   16    HB3  ALA   2           2HB      ALA   2  -4.355  -3.667 -46.192
   17    H    ALA   3           H        ALA   3  -2.302  -6.457 -43.272
   18    HA   ALA   3           HA       ALA   3  -4.493  -8.199 -42.300
   19    HB1  ALA   3           3HB      ALA   3  -2.964  -9.579 -43.666
   20    HB2  ALA   3           1HB      ALA   3  -2.884 -10.032 -41.962
   21    HB3  ALA   3           2HB      ALA   3  -1.598  -9.057 -42.678
   22    H    THR   4           H        THR   4  -4.899  -6.832 -40.611
   23    HA   THR   4           HA       THR   4  -3.342  -7.134 -38.240
   24    HB   THR   4           HB       THR   4  -1.971  -5.321 -39.076
   25    HG1  THR   4           HG1      THR   4  -2.499  -5.151 -36.881
   26   HG21  THR   4          3HG2      THR   4  -3.441  -4.344 -40.782
   27   HG22  THR   4          1HG2      THR   4  -2.858  -3.089 -39.685
   28   HG23  THR   4          2HG2      THR   4  -4.505  -3.702 -39.529
   29    H    ALA   5           H        ALA   5  -4.734  -7.081 -36.543
   30    HA   ALA   5           HA       ALA   5  -7.544  -6.308 -37.039
   31    HB1  ALA   5           3HB      ALA   5  -7.131  -8.678 -36.486
   32    HB2  ALA   5           1HB      ALA   5  -8.089  -7.892 -35.229
   33    HB3  ALA   5           2HB      ALA   5  -6.370  -8.204 -34.969
   34    H    ARG   6           H        ARG   6  -8.708  -5.734 -34.901
   35    HA   ARG   6           HA       ARG   6  -7.054  -4.079 -33.097
   36    HE   ARG   6           HE       ARG   6 -12.621  -3.896 -34.920
   37    HB2  ARG   6           1HB      ARG   6  -8.691  -2.311 -33.009
   38    HB3  ARG   6           2HB      ARG   6  -8.283  -2.574 -34.692
   39    HG2  ARG   6           1HG      ARG   6 -10.810  -3.642 -33.387
   40    HG3  ARG   6           2HG      ARG   6 -10.720  -2.096 -34.225
   41    HD2  ARG   6           1HD      ARG   6 -10.248  -3.190 -36.329
   42    HD3  ARG   6           2HD      ARG   6 -10.079  -4.758 -35.530
   43   HH11  ARG   6          1HH1      ARG   6 -10.928  -4.513 -37.941
   44   HH12  ARG   6          2HH1      ARG   6 -12.340  -5.137 -38.733
   45   HH21  ARG   6          1HH2      ARG   6 -14.436  -4.719 -35.970
   46   HH22  ARG   6          2HH2      ARG   6 -14.322  -5.264 -37.613
   47    H    GLU   7           H        GLU   7  -7.251  -4.731 -31.063
   48    HA   GLU   7           HA       GLU   7  -9.734  -5.520 -29.849
   49    HB2  GLU   7           1HB      GLU   7  -9.184  -7.679 -30.896
   50    HB3  GLU   7           2HB      GLU   7  -7.554  -7.628 -30.241
   51    HG2  GLU   7           1HG      GLU   7  -8.985  -9.213 -29.023
   52    HG3  GLU   7           2HG      GLU   7  -8.403  -7.922 -27.976
   53    H    ASP   8           H        ASP   8  -9.663  -4.971 -27.749
   54    HA   ASP   8           HA       ASP   8  -7.333  -4.984 -26.095
   55    HB2  ASP   8           1HB      ASP   8  -6.931  -2.927 -27.551
   56    HB3  ASP   8           2HB      ASP   8  -8.391  -2.219 -26.869
   57    H    GLY   9           H        GLY   9  -7.849  -4.351 -23.875
   58    HA2  GLY   9           1HA      GLY   9 -10.734  -4.130 -23.228
   59    HA3  GLY   9           2HA      GLY   9  -9.786  -5.460 -22.577
   60    H    ALA  10           H        ALA  10  -8.604  -2.151 -23.012
   61    HA   ALA  10           HA       ALA  10  -7.973  -1.868 -20.196
   62    HB1  ALA  10           3HB      ALA  10  -7.754   0.170 -22.442
   63    HB2  ALA  10           1HB      ALA  10  -6.474  -0.920 -21.912
   64    HB3  ALA  10           2HB      ALA  10  -7.066   0.336 -20.825
   65    H    THR  11           H        THR  11 -10.043  -2.048 -19.245
   66    HA   THR  11           HA       THR  11 -11.521   0.417 -18.989
   67    HB   THR  11           HB       THR  11 -12.730  -0.330 -20.915
   68    HG1  THR  11           HG1      THR  11 -14.283  -1.186 -18.686
   69   HG21  THR  11          3HG2      THR  11 -13.775  -2.547 -21.167
   70   HG22  THR  11          1HG2      THR  11 -13.061  -3.060 -19.633
   71   HG23  THR  11          2HG2      THR  11 -12.023  -2.686 -21.009
   72    H    GLY  12           H        GLY  12 -11.039   0.420 -16.848
   73    HA2  GLY  12           1HA      GLY  12 -11.328  -1.818 -15.066
   74    HA3  GLY  12           2HA      GLY  12 -11.068  -0.137 -14.621
   75    H    GLU  13           H        GLU  13 -13.329   0.937 -15.962
   76    HA   GLU  13           HA       GLU  13 -15.446   1.570 -15.710
   77    HB2  GLU  13           1HB      GLU  13 -15.947  -1.298 -14.827
   78    HB3  GLU  13           2HB      GLU  13 -17.224  -0.113 -15.093
   79    HG2  GLU  13           1HG      GLU  13 -16.456   0.121 -17.463
   80    HG3  GLU  13           2HG      GLU  13 -15.285  -1.166 -17.177
   81    H    GLU  14           H        GLU  14 -14.973  -0.555 -12.852
   82    HA   GLU  14           HA       GLU  14 -16.183   1.230 -11.013
   83    HB2  GLU  14           1HB      GLU  14 -16.007  -1.188 -10.563
   84    HB3  GLU  14           2HB      GLU  14 -14.252  -1.072 -10.497
   85    HG2  GLU  14           1HG      GLU  14 -15.239  -1.210  -8.251
   86    HG3  GLU  14           2HG      GLU  14 -14.374   0.306  -8.485
   87    H    ARG  15           H        ARG  15 -15.413   3.031 -10.202
   88    HA   ARG  15           HA       ARG  15 -12.578   3.798 -10.564
   89    HE   ARG  15           HE       ARG  15 -16.588   6.273 -11.057
   90    HB2  ARG  15           1HB      ARG  15 -15.024   5.544 -10.049
   91    HB3  ARG  15           2HB      ARG  15 -13.400   6.112 -10.428
   92    HG2  ARG  15           1HG      ARG  15 -13.564   5.183 -12.688
   93    HG3  ARG  15           2HG      ARG  15 -15.146   4.495 -12.312
   94    HD2  ARG  15           1HD      ARG  15 -14.452   7.454 -12.431
   95    HD3  ARG  15           2HD      ARG  15 -15.418   6.549 -13.604
   96   HH11  ARG  15          1HH1      ARG  15 -16.204   8.749 -13.525
   97   HH12  ARG  15          2HH1      ARG  15 -17.620   9.618 -13.022
   98   HH21  ARG  15          1HH2      ARG  15 -18.410   7.431 -10.417
   99   HH22  ARG  15          2HH2      ARG  15 -18.864   8.874 -11.268
  100    H    GLY  16           H        GLY  16 -15.218   3.650  -8.196
  101    HA2  GLY  16           1HA      GLY  16 -15.327   3.963  -5.922
  102    HA3  GLY  16           2HA      GLY  16 -13.567   3.901  -5.861
  103    H    GLN  17           H        GLN  17 -12.376   5.793  -6.108
  104    HA   GLN  17           HA       GLN  17 -13.550   8.285  -6.925
  105    HB2  GLN  17           1HB      GLN  17 -12.601   9.521  -4.810
  106    HB3  GLN  17           2HB      GLN  17 -14.172   8.750  -4.724
  107    HG2  GLN  17           1HG      GLN  17 -13.349   7.997  -2.728
  108    HG3  GLN  17           2HG      GLN  17 -12.725   6.711  -3.751
  109   HE21  GLN  17          2HE2      GLN  17 -11.016   6.213  -2.410
  110   HE22  GLN  17          1HE2      GLN  17  -9.680   7.278  -2.129
  111    H    ARG  18           H        ARG  18 -10.620   7.373  -5.112
  112    HA   ARG  18           HA       ARG  18  -9.000   7.626  -7.546
  113    HE   ARG  18           HE       ARG  18  -9.694  10.325  -4.623
  114    HB2  ARG  18           1HB      ARG  18  -8.420   8.928  -4.860
  115    HB3  ARG  18           2HB      ARG  18  -7.077   8.331  -5.821
  116    HG2  ARG  18           1HG      ARG  18  -7.264  10.678  -6.200
  117    HG3  ARG  18           2HG      ARG  18  -7.769   9.861  -7.675
  118    HD2  ARG  18           1HD      ARG  18  -9.165  11.848  -7.065
  119    HD3  ARG  18           2HD      ARG  18 -10.088  10.352  -7.225
  120   HH11  ARG  18          1HH1      ARG  18 -10.506  13.145  -6.552
  121   HH12  ARG  18          2HH1      ARG  18 -11.481  13.849  -5.304
  122   HH21  ARG  18          1HH2      ARG  18 -10.973  11.254  -3.023
  123   HH22  ARG  18          2HH2      ARG  18 -11.748  12.780  -3.306
  124    H    GLY  19           H        GLY  19  -7.657   5.899  -7.765
  125    HA2  GLY  19           1HA      GLY  19  -6.271   4.152  -6.947
  126    HA3  GLY  19           2HA      GLY  19  -7.225   4.073  -5.482
  127    H    CYS  20           H        CYS  20  -8.709   2.533  -5.355
  128    HA   CYS  20           HA       CYS  20  -9.982   1.225  -7.589
  129    HB2  CYS  20           1HB      CYS  20  -7.629   0.312  -7.650
  130    HB3  CYS  20           2HB      CYS  20  -7.824  -0.252  -6.001
  131    H    GLU  21           H        GLU  21 -11.483  -0.506  -6.736
  132    HA   GLU  21           HA       GLU  21 -12.685   0.223  -4.269
  133    HB2  GLU  21           1HB      GLU  21 -13.973  -2.040  -4.587
  134    HB3  GLU  21           2HB      GLU  21 -14.243  -0.712  -5.702
  135    HG2  GLU  21           1HG      GLU  21 -14.131  -2.825  -6.884
  136    HG3  GLU  21           2HG      GLU  21 -12.822  -1.761  -7.365
  137    H    HIS  22           H        HIS  22 -10.071  -1.960  -4.930
  138    HA   HIS  22           HA       HIS  22 -10.124  -3.400  -2.480
  139    HD2  HIS  22           HD2      HIS  22  -9.886  -6.018  -3.130
  140    HE1  HIS  22           HE1      HIS  22  -9.125  -6.371  -7.279
  141    HE2  HIS  22           HE2      HIS  22 -10.379  -7.341  -5.304
  142    HB2  HIS  22           1HB      HIS  22  -7.859  -2.870  -4.446
  143    HB3  HIS  22           2HB      HIS  22  -7.670  -3.889  -3.025
  144    H    TYR  23           H        TYR  23  -8.241  -0.518  -3.573
  145    HA   TYR  23           HA       TYR  23  -7.789   0.270  -0.753
  146    HD1  TYR  23           HD2      TYR  23  -5.598  -0.852   0.639
  147    HD2  TYR  23           HD1      TYR  23  -5.234  -1.900  -3.491
  148    HE1  TYR  23           HE2      TYR  23  -4.870  -3.115   1.268
  149    HE2  TYR  23           HE1      TYR  23  -4.529  -4.156  -2.859
  150    HH   TYR  23           HH       TYR  23  -4.872  -5.393   0.251
  151    HB2  TYR  23           1HB      TYR  23  -5.626   0.378  -2.902
  152    HB3  TYR  23           2HB      TYR  23  -5.460   0.915  -1.232
  153    H    ASP  24           H        ASP  24  -8.317   2.317  -0.374
  154    HA   ASP  24           HA       ASP  24  -8.999   4.134  -2.598
  155    HB2  ASP  24           1HB      ASP  24  -9.588   4.233   0.407
  156    HB3  ASP  24           2HB      ASP  24 -10.009   5.534  -0.704
  157    H    ARG  25           H        ARG  25  -7.059   4.914  -3.284
  158    HA   ARG  25           HA       ARG  25  -5.562   6.681  -1.499
  159    HE   ARG  25           HE       ARG  25  -1.650   4.260  -3.268
  160    HB2  ARG  25           1HB      ARG  25  -3.388   5.621  -2.177
  161    HB3  ARG  25           2HB      ARG  25  -4.402   4.621  -1.148
  162    HG2  ARG  25           1HG      ARG  25  -5.157   3.386  -3.214
  163    HG3  ARG  25           2HG      ARG  25  -3.948   4.297  -4.121
  164    HD2  ARG  25           1HD      ARG  25  -3.308   2.512  -1.743
  165    HD3  ARG  25           2HD      ARG  25  -3.203   1.994  -3.427
  166   HH11  ARG  25          1HH1      ARG  25  -1.597   1.156  -1.611
  167   HH12  ARG  25          2HH1      ARG  25   0.133   1.132  -1.480
  168   HH21  ARG  25          1HH2      ARG  25   0.613   4.223  -3.025
  169   HH22  ARG  25          2HH2      ARG  25   1.377   2.867  -2.261
  170    H    GLY  26           H        GLY  26  -4.384   8.253  -2.517
  171    HA2  GLY  26           1HA      GLY  26  -5.128   8.941  -5.239
  172    HA3  GLY  26           2HA      GLY  26  -4.214   9.921  -4.099
  173    H    CYS  27           H        CYS  27  -3.147   6.641  -4.649
  174    HA   CYS  27           HA       CYS  27  -1.240   7.403  -6.713
  175    HG   CYS  27           HG       CYS  27  -1.404   6.627  -2.695
  176    HB2  CYS  27           1HB      CYS  27   0.693   6.484  -5.397
  177    HB3  CYS  27           2HB      CYS  27   0.008   7.953  -4.712
  178    H    LEU  28           H        LEU  28  -0.673   5.774  -8.051
  179    HA   LEU  28           HA       LEU  28  -1.702   3.043  -7.571
  180    HG   LEU  28           HG       LEU  28  -2.567   5.380  -9.743
  181    HB2  LEU  28           1HB      LEU  28  -0.392   4.182 -10.079
  182    HB3  LEU  28           2HB      LEU  28  -1.224   2.642  -9.940
  183   HD11  LEU  28          1HD1      LEU  28  -1.734   4.938 -12.010
  184   HD12  LEU  28          2HD1      LEU  28  -3.501   4.948 -11.943
  185   HD13  LEU  28          3HD1      LEU  28  -2.629   3.410 -12.041
  186   HD21  LEU  28          3HD2      LEU  28  -3.857   2.645  -9.920
  187   HD22  LEU  28          1HD2      LEU  28  -4.680   4.211  -9.870
  188   HD23  LEU  28          2HD2      LEU  28  -3.768   3.650  -8.471
  189    H    LEU  29           H        LEU  29  -0.278   1.368  -7.132
  190    HA   LEU  29           HA       LEU  29   2.498   1.771  -6.579
  191    HG   LEU  29           HG       LEU  29   0.078   0.210  -5.064
  192    HB2  LEU  29           1HB      LEU  29   1.002  -0.848  -7.083
  193    HB3  LEU  29           2HB      LEU  29   2.624  -0.735  -6.438
  194   HD11  LEU  29          1HD1      LEU  29   0.321  -2.231  -5.060
  195   HD12  LEU  29          2HD1      LEU  29   0.525  -1.573  -3.438
  196   HD13  LEU  29          3HD1      LEU  29   1.939  -2.083  -4.364
  197   HD21  LEU  29          3HD2      LEU  29   1.926   1.721  -4.488
  198   HD22  LEU  29          1HD2      LEU  29   2.929   0.344  -4.025
  199   HD23  LEU  29          2HD2      LEU  29   1.473   0.729  -3.106
  200    H    LYS  30           H        LYS  30   3.916   2.271  -8.194
  201    HA   LYS  30           HA       LYS  30   3.602   1.367 -10.907
  202    HB2  LYS  30           1HB      LYS  30   4.760   3.507 -10.373
  203    HB3  LYS  30           2HB      LYS  30   6.084   2.599  -9.640
  204    HG2  LYS  30           1HG      LYS  30   6.492   1.462 -11.807
  205    HG3  LYS  30           2HG      LYS  30   5.184   2.400 -12.535
  206    HD2  LYS  30           1HD      LYS  30   6.450   4.486 -12.095
  207    HD3  LYS  30           2HD      LYS  30   7.761   3.530 -11.382
  208    HE2  LYS  30           1HE      LYS  30   7.912   2.291 -13.581
  209    HE3  LYS  30           2HE      LYS  30   6.790   3.475 -14.246
  210    HZ1  LYS  30           3HZ      LYS  30   8.348   5.202 -13.925
  211    HZ2  LYS  30           1HZ      LYS  30   9.190   3.936 -14.659
  212    HZ3  LYS  30           2HZ      LYS  30   9.374   4.227 -12.999
  213    H    ALA  31           H        ALA  31   3.833  -0.738 -11.328
  214    HA   ALA  31           HA       ALA  31   5.482  -2.623 -10.021
  215    HB1  ALA  31           3HB      ALA  31   3.519  -3.279 -11.376
  216    HB2  ALA  31           1HB      ALA  31   4.979  -4.082 -11.964
  217    HB3  ALA  31           2HB      ALA  31   4.318  -2.694 -12.836
  218    HA   PRO  32           HA       PRO  32   9.272  -0.831 -11.932
  219    HB2  PRO  32           1HB      PRO  32  11.121  -2.291 -10.526
  220    HB3  PRO  32           2HB      PRO  32  10.257  -0.923  -9.819
  221    HG2  PRO  32           1HG      PRO  32   9.680  -3.863  -9.542
  222    HG3  PRO  32           2HG      PRO  32   9.701  -2.606  -8.287
  223    HD2  PRO  32           1HD      PRO  32   7.386  -3.507  -9.410
  224    HD3  PRO  32           2HD      PRO  32   7.579  -1.832  -8.846
  225    H    CYS  33           H        CYS  33   8.314  -4.132 -11.768
  226    HA   CYS  33           HA       CYS  33  10.191  -5.316 -13.561
  227    HB2  CYS  33           1HB      CYS  33   8.604  -7.241 -13.406
  228    HB3  CYS  33           2HB      CYS  33   9.042  -6.598 -11.827
  229    H    CYS  34           H        CYS  34   7.358  -3.397 -14.050
  230    HA   CYS  34           HA       CYS  34   7.175  -4.191 -16.898
  231    HB2  CYS  34           1HB      CYS  34   4.863  -3.980 -14.934
  232    HB3  CYS  34           2HB      CYS  34   4.630  -3.977 -16.676
  233    H    ASP  35           H        ASP  35   7.610  -1.605 -14.804
  234    HA   ASP  35           HA       ASP  35   7.229   0.624 -14.726
  235    HB2  ASP  35           1HB      ASP  35   7.301   0.224 -17.731
  236    HB3  ASP  35           2HB      ASP  35   7.040   1.824 -17.048
  237    H    LYS  36           H        LYS  36   4.883  -1.211 -14.726
  238    HA   LYS  36           HA       LYS  36   2.683   0.283 -15.946
  239    HB2  LYS  36           1HB      LYS  36   2.970  -2.427 -14.633
  240    HB3  LYS  36           2HB      LYS  36   1.377  -1.736 -14.896
  241    HG2  LYS  36           1HG      LYS  36   3.382  -2.203 -17.117
  242    HG3  LYS  36           2HG      LYS  36   2.143  -3.369 -16.641
  243    HD2  LYS  36           1HD      LYS  36   0.424  -1.529 -17.084
  244    HD3  LYS  36           2HD      LYS  36   1.736  -0.604 -17.824
  245    HE2  LYS  36           1HE      LYS  36   0.427  -1.820 -19.513
  246    HE3  LYS  36           2HE      LYS  36   2.091  -2.406 -19.461
  247    HZ1  LYS  36           3HZ      LYS  36   0.530  -4.229 -19.597
  248    HZ2  LYS  36           1HZ      LYS  36  -0.261  -3.719 -18.195
  249    HZ3  LYS  36           2HZ      LYS  36   1.333  -4.282 -18.111
  250    H    LEU  37           H        LEU  37   0.686   0.609 -14.624
  251    HA   LEU  37           HA       LEU  37   1.331   1.586 -11.891
  252    HG   LEU  37           HG       LEU  37   1.204   4.966 -13.570
  253    HB2  LEU  37           1HB      LEU  37  -0.352   2.989 -14.020
  254    HB3  LEU  37           2HB      LEU  37  -0.189   3.520 -12.360
  255   HD11  LEU  37          1HD1      LEU  37   3.049   2.851 -12.466
  256   HD12  LEU  37          2HD1      LEU  37   2.284   4.161 -11.565
  257   HD13  LEU  37          3HD1      LEU  37   3.472   4.529 -12.810
  258   HD21  LEU  37          3HD2      LEU  37   2.414   2.633 -15.078
  259   HD22  LEU  37          1HD2      LEU  37   2.881   4.329 -15.242
  260   HD23  LEU  37          2HD2      LEU  37   1.266   3.809 -15.720
  261    H    TYR  38           H        TYR  38   0.204   0.225 -10.579
  262    HA   TYR  38           HA       TYR  38  -2.726  -0.084 -10.959
  263    HD1  TYR  38           HD2      TYR  38  -3.723  -2.386 -12.442
  264    HD2  TYR  38           HD1      TYR  38   0.519  -2.704 -12.006
  265    HE1  TYR  38           HE2      TYR  38  -3.544  -3.217 -14.746
  266    HE2  TYR  38           HE1      TYR  38   0.683  -3.536 -14.314
  267    HH   TYR  38           HH       TYR  38  -1.928  -3.406 -16.516
  268    HB2  TYR  38           1HB      TYR  38  -0.847  -2.335 -10.073
  269    HB3  TYR  38           2HB      TYR  38  -2.604  -2.434 -10.169
  270    H    THR  39           H        THR  39  -3.817   0.430  -9.110
  271    HA   THR  39           HA       THR  39  -2.756   1.392  -6.741
  272    HB   THR  39           HB       THR  39  -5.393  -0.116  -7.031
  273    HG1  THR  39           HG1      THR  39  -4.905   2.653  -7.404
  274   HG21  THR  39          3HG2      THR  39  -4.860   0.404  -4.679
  275   HG22  THR  39          1HG2      THR  39  -6.224   1.362  -5.257
  276   HG23  THR  39          2HG2      THR  39  -4.629   2.101  -5.109
  277    H    CYS  40           H        CYS  40  -3.435  -1.932  -7.649
  278    HA   CYS  40           HA       CYS  40  -2.563  -2.943  -4.994
  279    HB2  CYS  40           1HB      CYS  40  -4.431  -4.530  -6.759
  280    HB3  CYS  40           2HB      CYS  40  -4.303  -4.501  -5.000
  281    H    ARG  41           H        ARG  41  -1.033  -4.526  -5.019
  282    HA   ARG  41           HA       ARG  41   0.523  -5.122  -7.281
  283    HE   ARG  41           HE       ARG  41  -1.037  -8.182  -2.420
  284    HB2  ARG  41           1HB      ARG  41   1.618  -6.817  -5.796
  285    HB3  ARG  41           2HB      ARG  41   1.460  -5.237  -5.055
  286    HG2  ARG  41           1HG      ARG  41   0.879  -6.599  -3.273
  287    HG3  ARG  41           2HG      ARG  41  -0.708  -6.251  -3.951
  288    HD2  ARG  41           1HD      ARG  41  -0.510  -8.457  -5.221
  289    HD3  ARG  41           2HD      ARG  41   0.914  -8.798  -4.235
  290   HH11  ARG  41          1HH1      ARG  41  -0.748 -10.603  -4.953
  291   HH12  ARG  41          2HH1      ARG  41  -1.817 -11.717  -4.162
  292   HH21  ARG  41          1HH2      ARG  41  -2.455  -9.646  -1.426
  293   HH22  ARG  41          2HH2      ARG  41  -2.797 -11.166  -2.186
  294    H    LEU  42           H        LEU  42  -2.256  -6.753  -5.904
  295    HA   LEU  42           HA       LEU  42  -2.066  -9.121  -7.517
  296    HG   LEU  42           HG       LEU  42  -5.160  -7.276  -6.283
  297    HB2  LEU  42           1HB      LEU  42  -4.245  -9.763  -6.619
  298    HB3  LEU  42           2HB      LEU  42  -3.126  -9.324  -5.352
  299   HD11  LEU  42          1HD1      LEU  42  -6.788  -8.105  -4.633
  300   HD12  LEU  42          2HD1      LEU  42  -5.749  -9.492  -4.289
  301   HD13  LEU  42          3HD1      LEU  42  -6.482  -9.308  -5.885
  302   HD21  LEU  42          3HD2      LEU  42  -3.500  -6.457  -4.708
  303   HD22  LEU  42          1HD2      LEU  42  -3.804  -7.809  -3.611
  304   HD23  LEU  42          2HD2      LEU  42  -5.044  -6.581  -3.878
  305    H    CYS  43           H        CYS  43  -3.643  -5.991  -7.885
  306    HA   CYS  43           HA       CYS  43  -5.315  -6.715 -10.100
  307    HB2  CYS  43           1HB      CYS  43  -4.556  -4.133  -8.803
  308    HB3  CYS  43           2HB      CYS  43  -5.061  -4.031 -10.484
  309    H    HIS  44           H        HIS  44  -1.938  -5.818  -9.805
  310    HA   HIS  44           HA       HIS  44  -1.297  -5.550 -12.549
  311    HD1  HIS  44           HD1      HIS  44   1.118  -8.638 -11.256
  312    HD2  HIS  44           HD2      HIS  44   2.655  -5.098 -12.814
  313    HE1  HIS  44           HE1      HIS  44   3.191  -9.258 -12.492
  314    HB2  HIS  44           1HB      HIS  44   0.459  -4.898 -11.111
  315    HB3  HIS  44           2HB      HIS  44   0.276  -6.301 -10.074
  316    H    ASP  45           H        ASP  45  -1.259  -8.408 -10.398
  317    HA   ASP  45           HA       ASP  45  -0.417 -10.277 -12.358
  318    HB2  ASP  45           1HB      ASP  45  -0.092 -10.697  -9.974
  319    HB3  ASP  45           2HB      ASP  45  -1.830 -10.677  -9.692
  320    H    ASN  46           H        ASN  46  -3.557  -9.075 -11.436
  321    HA   ASN  46           HA       ASN  46  -5.199 -10.999 -12.742
  322    HB2  ASN  46           1HB      ASN  46  -6.153  -9.549 -11.041
  323    HB3  ASN  46           2HB      ASN  46  -5.689  -8.103 -11.927
  324   HD21  ASN  46          2HD2      ASN  46  -7.902 -10.840 -11.888
  325   HD22  ASN  46          1HD2      ASN  46  -9.092 -10.133 -12.922
  326    H    ASN  47           H        ASN  47  -3.538  -8.074 -13.836
  327    HA   ASN  47           HA       ASN  47  -4.886  -8.091 -16.452
  328    HB2  ASN  47           1HB      ASN  47  -3.007  -6.094 -15.130
  329    HB3  ASN  47           2HB      ASN  47  -3.532  -5.943 -16.802
  330   HD21  ASN  47          2HD2      ASN  47  -5.546  -6.965 -14.032
  331   HD22  ASN  47          1HD2      ASN  47  -6.606  -5.612 -14.096
  332    H    GLU  48           H        GLU  48  -1.820  -8.990 -15.023
  333    HA   GLU  48           HA       GLU  48  -0.570  -9.316 -17.673
  334    HB2  GLU  48           1HB      GLU  48   0.871  -8.601 -15.085
  335    HB3  GLU  48           2HB      GLU  48   1.602  -8.764 -16.681
  336    HG2  GLU  48           1HG      GLU  48  -0.108  -6.875 -17.355
  337    HG3  GLU  48           2HG      GLU  48  -0.196  -6.585 -15.626
  338    H    ASP  49           H        ASP  49   1.578 -10.788 -17.192
  339    HA   ASP  49           HA       ASP  49   0.316 -13.387 -16.986
  340    HB2  ASP  49           1HB      ASP  49   3.199 -12.690 -17.692
  341    HB3  ASP  49           2HB      ASP  49   2.423 -14.254 -17.934
  342    H    HIS  50           H        HIS  50   2.605 -11.546 -15.047
  343    HA   HIS  50           HA       HIS  50   3.055 -13.920 -13.309
  344    HD1  HIS  50           HD1      HIS  50   5.633 -11.570 -16.136
  345    HD2  HIS  50           HD2      HIS  50   5.281 -10.146 -12.258
  346    HE1  HIS  50           HE1      HIS  50   6.281  -9.127 -16.212
  347    HB2  HIS  50           1HB      HIS  50   5.295 -12.966 -12.736
  348    HB3  HIS  50           2HB      HIS  50   5.153 -13.412 -14.428
  349    H    GLN  51           H        GLN  51   3.790 -13.224 -11.046
  350    HA   GLN  51           HA       GLN  51   1.683 -11.537  -9.939
  351    HB2  GLN  51           1HB      GLN  51   2.394 -12.475  -7.742
  352    HB3  GLN  51           2HB      GLN  51   2.031 -13.729  -8.921
  353    HG2  GLN  51           1HG      GLN  51   4.400 -14.139  -9.287
  354    HG3  GLN  51           2HG      GLN  51   4.826 -12.795  -8.235
  355   HE21  GLN  51          2HE2      GLN  51   6.062 -14.152  -6.893
  356   HE22  GLN  51          1HE2      GLN  51   5.343 -15.283  -5.806
  357    H    LEU  52           H        LEU  52   1.973  -9.722  -8.704
  358    HA   LEU  52           HA       LEU  52   4.682  -8.487  -8.481
  359    HG   LEU  52           HG       LEU  52   4.360  -5.929  -9.765
  360    HB2  LEU  52           1HB      LEU  52   2.485  -7.345  -9.619
  361    HB3  LEU  52           2HB      LEU  52   2.137  -6.923  -7.964
  362   HD11  LEU  52          1HD1      LEU  52   2.343  -4.467  -8.037
  363   HD12  LEU  52          2HD1      LEU  52   2.259  -4.704  -9.783
  364   HD13  LEU  52          3HD1      LEU  52   3.543  -3.715  -9.095
  365   HD21  LEU  52          3HD2      LEU  52   4.390  -5.549  -6.761
  366   HD22  LEU  52          1HD2      LEU  52   5.451  -4.754  -7.927
  367   HD23  LEU  52          2HD2      LEU  52   5.546  -6.499  -7.700
  368    H    ASP  53           H        ASP  53   5.435  -8.239  -6.358
  369    HA   ASP  53           HA       ASP  53   3.564  -8.685  -4.098
  370    HB2  ASP  53           1HB      ASP  53   5.738 -10.033  -4.254
  371    HB3  ASP  53           2HB      ASP  53   6.613  -8.537  -3.997
  372    H    ARG  54           H        ARG  54   3.262  -7.037  -2.577
  373    HA   ARG  54           HA       ARG  54   3.248  -4.429  -3.638
  374    HE   ARG  54           HE       ARG  54   3.548  -7.722  -0.945
  375    HB2  ARG  54           1HB      ARG  54   2.204  -3.691  -1.603
  376    HB3  ARG  54           2HB      ARG  54   1.541  -5.258  -2.027
  377    HG2  ARG  54           1HG      ARG  54   3.823  -5.370  -0.121
  378    HG3  ARG  54           2HG      ARG  54   2.408  -4.524   0.490
  379    HD2  ARG  54           1HD      ARG  54   2.312  -6.831   1.177
  380    HD3  ARG  54           2HD      ARG  54   1.030  -6.534   0.004
  381   HH11  ARG  54          1HH1      ARG  54   0.174  -8.224  -0.087
  382   HH12  ARG  54          2HH1      ARG  54   0.078  -9.765  -0.881
  383   HH21  ARG  54          1HH2      ARG  54   3.373  -9.771  -1.984
  384   HH22  ARG  54          2HH2      ARG  54   1.862 -10.618  -1.965
  385    H    PHE  55           H        PHE  55   5.698  -6.019  -1.746
  386    HA   PHE  55           HA       PHE  55   6.893  -3.588  -0.676
  387    HD1  PHE  55           HD1      PHE  55   5.903  -4.114   1.277
  388    HD2  PHE  55           HD2      PHE  55   7.469  -8.062   0.794
  389    HE1  PHE  55           HE1      PHE  55   4.381  -4.944   3.020
  390    HE2  PHE  55           HE2      PHE  55   5.939  -8.878   2.535
  391    HZ   PHE  55           HZ       PHE  55   4.388  -7.322   3.643
  392    HB2  PHE  55           1HB      PHE  55   8.107  -6.384  -0.742
  393    HB3  PHE  55           2HB      PHE  55   8.589  -5.048   0.299
  394    H    LYS  56           H        LYS  56   7.131  -5.447  -3.563
  395    HA   LYS  56           HA       LYS  56   9.875  -5.028  -4.237
  396    HB2  LYS  56           1HB      LYS  56   7.524  -5.827  -5.995
  397    HB3  LYS  56           2HB      LYS  56   9.218  -5.919  -6.478
  398    HG2  LYS  56           1HG      LYS  56   8.002  -7.441  -4.149
  399    HG3  LYS  56           2HG      LYS  56   8.225  -8.105  -5.764
  400    HD2  LYS  56           1HD      LYS  56  10.467  -7.128  -3.949
  401    HD3  LYS  56           2HD      LYS  56  10.003  -8.815  -4.183
  402    HE2  LYS  56           1HE      LYS  56  11.087  -6.947  -6.317
  403    HE3  LYS  56           2HE      LYS  56  11.961  -8.269  -5.545
  404    HZ1  LYS  56           3HZ      LYS  56  11.109  -8.861  -7.735
  405    HZ2  LYS  56           1HZ      LYS  56   9.524  -8.586  -7.216
  406    HZ3  LYS  56           2HZ      LYS  56  10.438  -9.835  -6.530
  407    H    VAL  57           H        VAL  57   6.950  -3.180  -4.795
  408    HA   VAL  57           HA       VAL  57   7.925  -1.560  -6.935
  409    HB   VAL  57           HB       VAL  57   6.009  -0.076  -6.528
  410   HG11  VAL  57          1HG1      VAL  57   4.164  -1.709  -6.786
  411   HG12  VAL  57          2HG1      VAL  57   5.230  -3.004  -6.232
  412   HG13  VAL  57          3HG1      VAL  57   5.573  -2.164  -7.747
  413   HG21  VAL  57          3HG2      VAL  57   4.441  -0.450  -4.650
  414   HG22  VAL  57          1HG2      VAL  57   6.039   0.021  -4.073
  415   HG23  VAL  57          2HG2      VAL  57   5.529  -1.666  -3.978
  416    H    LYS  58           H        LYS  58   8.338   0.767  -6.764
  417    HA   LYS  58           HA       LYS  58   9.753   1.629  -4.311
  418    HB2  LYS  58           1HB      LYS  58  11.451   0.742  -5.881
  419    HB3  LYS  58           2HB      LYS  58  10.808   1.737  -7.179
  420    HG2  LYS  58           1HG      LYS  58  12.849   2.746  -6.370
  421    HG3  LYS  58           2HG      LYS  58  11.494   3.783  -5.930
  422    HD2  LYS  58           1HD      LYS  58  13.030   3.677  -4.056
  423    HD3  LYS  58           2HD      LYS  58  11.557   2.810  -3.613
  424    HE2  LYS  58           1HE      LYS  58  12.669   0.662  -4.115
  425    HE3  LYS  58           2HE      LYS  58  14.139   1.523  -4.576
  426    HZ1  LYS  58           3HZ      LYS  58  12.904   1.403  -1.881
  427    HZ2  LYS  58           1HZ      LYS  58  14.213   2.402  -2.277
  428    HZ3  LYS  58           2HZ      LYS  58  14.372   0.720  -2.368
  429    H    GLU  59           H        GLU  59   8.325   2.434  -7.411
  430    HA   GLU  59           HA       GLU  59   7.908   5.243  -6.641
  431    HB2  GLU  59           1HB      GLU  59   7.993   3.867  -9.362
  432    HB3  GLU  59           2HB      GLU  59   7.468   5.539  -9.143
  433    HG2  GLU  59           1HG      GLU  59   9.637   6.098  -8.162
  434    HG3  GLU  59           2HG      GLU  59  10.200   4.442  -8.412
  435    H    VAL  60           H        VAL  60   5.944   6.207  -7.339
  436    HA   VAL  60           HA       VAL  60   3.545   4.580  -7.668
  437    HB   VAL  60           HB       VAL  60   2.342   5.789  -5.784
  438   HG11  VAL  60          1HG1      VAL  60   3.079   4.326  -3.950
  439   HG12  VAL  60          2HG1      VAL  60   4.553   3.939  -4.841
  440   HG13  VAL  60          3HG1      VAL  60   2.983   3.444  -5.476
  441   HG21  VAL  60          3HG2      VAL  60   3.635   6.759  -3.904
  442   HG22  VAL  60          1HG2      VAL  60   3.886   7.660  -5.401
  443   HG23  VAL  60          2HG2      VAL  60   5.127   6.546  -4.824
  444    H    GLN  61           H        GLN  61   2.064   5.724  -8.949
  445    HA   GLN  61           HA       GLN  61   2.875   8.454  -9.735
  446    HB2  GLN  61           1HB      GLN  61   1.649   8.189 -11.741
  447    HB3  GLN  61           2HB      GLN  61   2.453   6.660 -11.481
  448    HG2  GLN  61           1HG      GLN  61   0.461   5.772 -12.018
  449    HG3  GLN  61           2HG      GLN  61   0.044   6.122 -10.349
  450   HE21  GLN  61          2HE2      GLN  61  -0.257   7.262 -13.671
  451   HE22  GLN  61          1HE2      GLN  61  -1.654   8.242 -13.405
  452    H    CYS  62           H        CYS  62   1.372  10.143  -9.818
  453    HA   CYS  62           HA       CYS  62  -0.517  10.218  -7.575
  454    HB2  CYS  62           1HB      CYS  62   1.090  11.998  -7.693
  455    HB3  CYS  62           2HB      CYS  62   0.776  12.279  -9.395
  456    H    ILE  63           H        ILE  63  -2.675   9.875  -7.976
  457    HA   ILE  63           HA       ILE  63  -3.633   9.601 -10.719
  458    HB   ILE  63           HB       ILE  63  -5.348   9.229  -8.220
  459   HG12  ILE  63          1HG1      ILE  63  -3.489   7.096  -9.393
  460   HG13  ILE  63          2HG1      ILE  63  -3.187   7.968  -7.894
  461   HG21  ILE  63          1HG2      ILE  63  -5.380   7.760 -10.892
  462   HG22  ILE  63          2HG2      ILE  63  -6.459   9.094 -10.457
  463   HG23  ILE  63          3HG2      ILE  63  -6.541   7.570  -9.572
  464   HD11  ILE  63          3HD1      ILE  63  -5.503   6.113  -8.428
  465   HD12  ILE  63          1HD1      ILE  63  -5.214   6.996  -6.926
  466   HD13  ILE  63          2HD1      ILE  63  -4.071   5.764  -7.460
  467    H    ASN  64           H        ASN  64  -3.146  12.086 -10.776
  468    HA   ASN  64           HA       ASN  64  -5.498  13.687 -10.596
  469    HB2  ASN  64           1HB      ASN  64  -4.728  13.614  -8.173
  470    HB3  ASN  64           2HB      ASN  64  -3.232  14.402  -8.665
  471   HD21  ASN  64          2HD2      ASN  64  -3.665  16.199  -7.333
  472   HD22  ASN  64          1HD2      ASN  64  -4.890  17.355  -7.699
  473    H    CYS  65           H        CYS  65  -1.892  13.907 -10.597
  474    HA   CYS  65           HA       CYS  65  -2.050  15.565 -13.067
  475    HB2  CYS  65           1HB      CYS  65   0.046  16.642 -12.495
  476    HB3  CYS  65           2HB      CYS  65  -1.057  16.807 -11.142
  477    H    GLU  66           H        GLU  66  -1.432  12.529 -12.034
  478    HA   GLU  66           HA       GLU  66  -0.572  10.646 -12.885
  479    HB2  GLU  66           1HB      GLU  66  -0.470  12.242 -15.466
  480    HB3  GLU  66           2HB      GLU  66  -0.317  10.490 -15.362
  481    HG2  GLU  66           1HG      GLU  66  -2.616  10.389 -14.382
  482    HG3  GLU  66           2HG      GLU  66  -2.762  12.132 -14.620
  483    H    LYS  67           H        LYS  67   1.346  13.009 -12.145
  484    HA   LYS  67           HA       LYS  67   3.847  12.455 -13.370
  485    HB2  LYS  67           1HB      LYS  67   3.376  14.602 -12.282
  486    HB3  LYS  67           2HB      LYS  67   3.074  13.803 -10.752
  487    HG2  LYS  67           1HG      LYS  67   5.165  14.834 -10.521
  488    HG3  LYS  67           2HG      LYS  67   5.521  13.128 -10.736
  489    HD2  LYS  67           1HD      LYS  67   5.590  14.923 -13.155
  490    HD3  LYS  67           2HD      LYS  67   6.901  15.045 -11.988
  491    HE2  LYS  67           1HE      LYS  67   7.214  12.529 -12.256
  492    HE3  LYS  67           2HE      LYS  67   6.096  12.619 -13.617
  493    HZ1  LYS  67           3HZ      LYS  67   8.428  12.714 -14.296
  494    HZ2  LYS  67           1HZ      LYS  67   8.643  14.129 -13.396
  495    HZ3  LYS  67           2HZ      LYS  67   7.603  14.125 -14.728
  496    H    ILE  68           H        ILE  68   5.350  10.939 -12.845
  497    HA   ILE  68           HA       ILE  68   4.771   8.867 -10.908
  498    HB   ILE  68           HB       ILE  68   7.252   9.327 -12.648
  499   HG12  ILE  68          1HG1      ILE  68   5.138   8.781 -13.919
  500   HG13  ILE  68          2HG1      ILE  68   6.405   7.577 -14.115
  501   HG21  ILE  68          1HG2      ILE  68   7.922   7.018 -12.053
  502   HG22  ILE  68          2HG2      ILE  68   6.545   6.890 -10.957
  503   HG23  ILE  68          3HG2      ILE  68   7.832   8.052 -10.623
  504   HD11  ILE  68          3HD1      ILE  68   4.037   7.305 -12.261
  505   HD12  ILE  68          1HD1      ILE  68   5.262   6.079 -12.590
  506   HD13  ILE  68          2HD1      ILE  68   4.167   6.597 -13.870
  507    H    GLN  69           H        GLN  69   5.502   8.816  -8.907
  508    HA   GLN  69           HA       GLN  69   7.484  10.782  -7.935
  509    HB2  GLN  69           1HB      GLN  69   5.517   9.623  -5.970
  510    HB3  GLN  69           2HB      GLN  69   6.167  11.250  -6.064
  511    HG2  GLN  69           1HG      GLN  69   4.075  10.261  -8.002
  512    HG3  GLN  69           2HG      GLN  69   3.654  10.897  -6.424
  513   HE21  GLN  69          2HE2      GLN  69   6.254  12.267  -8.405
  514   HE22  GLN  69          1HE2      GLN  69   5.446  13.753  -8.688
  515    H    HIS  70           H        HIS  70   8.688  10.034  -6.051
  516    HA   HIS  70           HA       HIS  70   9.245   7.190  -5.867
  517    HD1  HIS  70           HD1      HIS  70   9.921  11.348  -5.167
  518    HD2  HIS  70           HD2      HIS  70  10.254   9.130  -1.671
  519    HE1  HIS  70           HE1      HIS  70   9.629  12.988  -3.306
  520    HE2  HIS  70           HE2      HIS  70   9.958  11.650  -1.201
  521    HB2  HIS  70           1HB      HIS  70  10.769   7.817  -4.034
  522    HB3  HIS  70           2HB      HIS  70  11.035   8.881  -5.409
  523    H    ALA  71           H        ALA  71   8.767   5.951  -3.859
  524    HA   ALA  71           HA       ALA  71   6.064   6.200  -3.081
  525    HB1  ALA  71           3HB      ALA  71   8.254   4.546  -1.808
  526    HB2  ALA  71           1HB      ALA  71   7.202   4.054  -3.137
  527    HB3  ALA  71           2HB      ALA  71   6.521   4.345  -1.536
  528    H    GLN  72           H        GLN  72   5.365   7.873  -2.003
  529    HA   GLN  72           HA       GLN  72   6.428   8.731   0.582
  530    HB2  GLN  72           1HB      GLN  72   7.645  10.101  -1.091
  531    HB3  GLN  72           2HB      GLN  72   6.140  10.545  -1.877
  532    HG2  GLN  72           1HG      GLN  72   5.497  11.953  -0.043
  533    HG3  GLN  72           2HG      GLN  72   6.793  11.338   0.976
  534   HE21  GLN  72          2HE2      GLN  72   6.088  13.323  -1.855
  535   HE22  GLN  72          1HE2      GLN  72   7.555  14.233  -1.813
  536    H    GLN  73           H        GLN  73   4.813  10.219   1.657
  537    HA   GLN  73           HA       GLN  73   2.155   9.199   1.401
  538    HB2  GLN  73           1HB      GLN  73   3.117   9.883   3.587
  539    HB3  GLN  73           2HB      GLN  73   3.156  11.559   3.051
  540    HG2  GLN  73           1HG      GLN  73   0.704  11.585   2.902
  541    HG3  GLN  73           2HG      GLN  73   0.644   9.885   3.362
  542   HE21  GLN  73          2HE2      GLN  73  -0.638  10.290   5.151
  543   HE22  GLN  73          1HE2      GLN  73  -0.048  11.079   6.571
  544    H    THR  74           H        THR  74   3.746  12.109   0.251
  545    HA   THR  74           HA       THR  74   1.188  13.124  -0.849
  546    HB   THR  74           HB       THR  74   3.380  14.962   0.225
  547    HG1  THR  74           HG1      THR  74   2.788  14.103   2.103
  548   HG21  THR  74          3HG2      THR  74   1.557  16.614   0.369
  549   HG22  THR  74          1HG2      THR  74   0.408  15.424  -0.252
  550   HG23  THR  74          2HG2      THR  74   1.718  16.012  -1.280
  551    H    CYS  75           H        CYS  75   1.352  14.306  -2.754
  552    HA   CYS  75           HA       CYS  75   3.615  13.848  -4.548
  553    HB2  CYS  75           1HB      CYS  75   1.389  13.613  -5.461
  554    HB3  CYS  75           2HB      CYS  75   0.882  15.167  -4.833
  555    H    GLU  76           H        GLU  76   5.303  15.170  -4.171
  556    HA   GLU  76           HA       GLU  76   5.309  17.826  -3.264
  557    HB2  GLU  76           1HB      GLU  76   7.592  17.936  -4.099
  558    HB3  GLU  76           2HB      GLU  76   7.336  16.358  -3.375
  559    HG2  GLU  76           1HG      GLU  76   7.303  16.929  -6.355
  560    HG3  GLU  76           2HG      GLU  76   8.690  16.307  -5.474
  561    H    GLU  77           H        GLU  77   4.613  16.491  -6.396
  562    HA   GLU  77           HA       GLU  77   5.089  18.753  -8.030
  563    HB2  GLU  77           1HB      GLU  77   4.993  16.313  -8.766
  564    HB3  GLU  77           2HB      GLU  77   3.243  16.406  -8.636
  565    HG2  GLU  77           1HG      GLU  77   3.835  16.667 -10.944
  566    HG3  GLU  77           2HG      GLU  77   3.266  18.228 -10.356
  567    H    CYS  78           H        CYS  78   2.131  17.697  -6.265
  568    HA   CYS  78           HA       CYS  78   0.897  20.285  -6.733
  569    HB2  CYS  78           1HB      CYS  78  -1.078  19.611  -7.916
  570    HB3  CYS  78           2HB      CYS  78   0.273  18.911  -8.795
  571    H    SER  79           H        SER  79   1.726  18.520  -4.447
  572    HA   SER  79           HA       SER  79   1.168  18.193  -2.290
  573    HG   SER  79           HG       SER  79   1.376  20.983  -1.535
  574    HB2  SER  79           1HB      SER  79  -0.922  20.324  -2.894
  575    HB3  SER  79           2HB      SER  79  -0.390  19.854  -1.276
  576    H    THR  80           H        THR  80  -0.230  16.467  -4.278
  577    HA   THR  80           HA       THR  80  -2.860  15.873  -3.321
  578    HB   THR  80           HB       THR  80  -1.014  14.078  -4.955
  579    HG1  THR  80           HG1      THR  80  -2.655  16.252  -5.627
  580   HG21  THR  80          3HG2      THR  80  -3.103  13.036  -5.766
  581   HG22  THR  80          1HG2      THR  80  -4.050  14.068  -4.687
  582   HG23  THR  80          2HG2      THR  80  -2.956  12.855  -4.020
  583    H    LEU  81           H        LEU  81  -3.268  14.990  -1.367
  584    HA   LEU  81           HA       LEU  81  -1.385  13.380   0.099
  585    HG   LEU  81           HG       LEU  81  -3.422  11.895   1.934
  586    HB2  LEU  81           1HB      LEU  81  -3.081  14.840   1.212
  587    HB3  LEU  81           2HB      LEU  81  -4.359  13.812   0.587
  588   HD11  LEU  81          1HD1      LEU  81  -1.785  12.361   3.719
  589   HD12  LEU  81          2HD1      LEU  81  -1.580  14.004   3.110
  590   HD13  LEU  81          3HD1      LEU  81  -1.095  12.627   2.118
  591   HD21  LEU  81          3HD2      LEU  81  -4.254  12.671   4.117
  592   HD22  LEU  81          1HD2      LEU  81  -5.304  13.224   2.813
  593   HD23  LEU  81          2HD2      LEU  81  -4.172  14.347   3.571
  594    H    PHE  82           H        PHE  82  -0.899  11.419  -0.672
  595    HA   PHE  82           HA       PHE  82  -2.577   9.787  -2.300
  596    HD1  PHE  82           HD2      PHE  82  -1.496  10.823  -3.704
  597    HD2  PHE  82           HD1      PHE  82   2.058   8.949  -2.248
  598    HE1  PHE  82           HE2      PHE  82  -0.192  11.903  -5.474
  599    HE2  PHE  82           HE1      PHE  82   3.354  10.033  -4.026
  600    HZ   PHE  82           HZ       PHE  82   2.230  11.512  -5.639
  601    HB2  PHE  82           1HB      PHE  82   0.003   9.085  -0.845
  602    HB3  PHE  82           2HB      PHE  82  -0.773   8.077  -2.064
  603    H    GLY  83           H        GLY  83  -1.999   9.966   1.138
  604    HA2  GLY  83           1HA      GLY  83  -4.286   8.376   1.743
  605    HA3  GLY  83           2HA      GLY  83  -2.803   7.466   2.027
  606    H    GLU  84           H        GLU  84  -4.910   8.568   3.840
  607    HA   GLU  84           HA       GLU  84  -3.819  10.607   5.488
  608    HB2  GLU  84           1HB      GLU  84  -5.720   8.353   6.249
  609    HB3  GLU  84           2HB      GLU  84  -5.457   9.831   7.173
  610    HG2  GLU  84           1HG      GLU  84  -6.393  11.140   5.290
  611    HG3  GLU  84           2HG      GLU  84  -6.688   9.649   4.401
  612    H    TYR  85           H        TYR  85  -3.823   7.066   5.701
  613    HA   TYR  85           HA       TYR  85  -1.566   7.032   7.583
  614    HD1  TYR  85           HD1      TYR  85  -0.560   3.580   6.542
  615    HD2  TYR  85           HD2      TYR  85  -2.824   4.915   9.919
  616    HE1  TYR  85           HE1      TYR  85   0.851   2.231   8.032
  617    HE2  TYR  85           HE2      TYR  85  -1.410   3.558  11.398
  618    HH   TYR  85           HH       TYR  85   1.514   2.303  10.498
  619    HB2  TYR  85           1HB      TYR  85  -3.616   5.432   7.730
  620    HB3  TYR  85           2HB      TYR  85  -2.951   4.613   6.325
  621    H    TYR  86           H        TYR  86   0.487   6.468   6.922
  622    HA   TYR  86           HA       TYR  86   0.945   5.623   4.130
  623    HD1  TYR  86           HD2      TYR  86   1.412   8.389   7.132
  624    HD2  TYR  86           HD1      TYR  86   4.744   7.902   4.506
  625    HE1  TYR  86           HE2      TYR  86   2.887   9.437   8.799
  626    HE2  TYR  86           HE1      TYR  86   6.209   8.947   6.168
  627    HH   TYR  86           HH       TYR  86   5.296   9.454   9.380
  628    HB2  TYR  86           1HB      TYR  86   2.643   7.239   3.738
  629    HB3  TYR  86           2HB      TYR  86   1.278   8.134   4.379
  630    H    CYS  87           H        CYS  87   2.891   4.450   3.792
  631    HA   CYS  87           HA       CYS  87   4.826   3.946   5.825
  632    HB2  CYS  87           1HB      CYS  87   2.861   2.638   6.692
  633    HB3  CYS  87           2HB      CYS  87   2.900   1.665   5.232
  634    H    ASP  88           H        ASP  88   6.588   3.810   4.576
  635    HA   ASP  88           HA       ASP  88   6.504   2.973   1.805
  636    HB2  ASP  88           1HB      ASP  88   7.880   4.885   2.378
  637    HB3  ASP  88           2HB      ASP  88   8.769   3.958   3.583
  638    H    ILE  89           H        ILE  89   7.675   1.619   4.859
  639    HA   ILE  89           HA       ILE  89   9.322  -0.444   3.935
  640    HB   ILE  89           HB       ILE  89   7.507  -0.405   6.391
  641   HG12  ILE  89          1HG1      ILE  89  10.485   0.238   6.095
  642   HG13  ILE  89          2HG1      ILE  89   9.207   1.419   6.341
  643   HG21  ILE  89          1HG2      ILE  89   8.949  -2.192   7.333
  644   HG22  ILE  89          2HG2      ILE  89   9.817  -2.301   5.800
  645   HG23  ILE  89          3HG2      ILE  89   8.108  -2.736   5.882
  646   HD11  ILE  89          3HD1      ILE  89   8.780   0.472   8.570
  647   HD12  ILE  89          1HD1      ILE  89  10.440   1.034   8.379
  648   HD13  ILE  89          2HD1      ILE  89  10.087  -0.690   8.313
  649    H    CYS  90           H        CYS  90   5.809  -0.302   4.255
  650    HA   CYS  90           HA       CYS  90   5.414  -2.978   3.091
  651    HB2  CYS  90           1HB      CYS  90   3.385  -0.990   4.172
  652    HB3  CYS  90           2HB      CYS  90   3.061  -2.672   3.746
  653    H    HIS  91           H        HIS  91   5.543   0.312   2.190
  654    HA   HIS  91           HA       HIS  91   5.178   1.548   0.368
  655    HD1  HIS  91           HD1      HIS  91   7.622  -1.510  -0.156
  656    HD2  HIS  91           HD2      HIS  91   6.947   1.947  -2.351
  657    HE1  HIS  91           HE1      HIS  91   9.900  -0.567  -0.629
  658    HE2  HIS  91           HE2      HIS  91   9.447   1.650  -1.729
  659    HB2  HIS  91           1HB      HIS  91   5.153  -1.190  -0.907
  660    HB3  HIS  91           2HB      HIS  91   4.795   0.229  -1.883
  661    H    LEU  92           H        LEU  92   2.886   0.567   2.062
  662    HA   LEU  92           HA       LEU  92   0.638   0.997   0.208
  663    HG   LEU  92           HG       LEU  92   1.463   0.454   3.895
  664    HB2  LEU  92           1HB      LEU  92  -0.813   0.164   1.926
  665    HB3  LEU  92           2HB      LEU  92   0.541  -0.927   1.800
  666   HD11  LEU  92          1HD1      LEU  92  -1.527   0.921   4.197
  667   HD12  LEU  92          2HD1      LEU  92  -0.287   2.158   3.988
  668   HD13  LEU  92          3HD1      LEU  92  -0.307   1.179   5.451
  669   HD21  LEU  92          3HD2      LEU  92   0.425  -1.201   5.403
  670   HD22  LEU  92          1HD2      LEU  92   0.948  -1.962   3.903
  671   HD23  LEU  92          2HD2      LEU  92  -0.762  -1.612   4.165
  672    H    PHE  93           H        PHE  93  -0.358   2.893   0.138
  673    HA   PHE  93           HA       PHE  93  -0.247   4.798   2.392
  674    HD1  PHE  93           HD1      PHE  93   2.198   5.630   2.477
  675    HD2  PHE  93           HD2      PHE  93   1.854   5.351  -1.776
  676    HE1  PHE  93           HE1      PHE  93   4.622   5.294   2.301
  677    HE2  PHE  93           HE2      PHE  93   4.278   4.989  -1.937
  678    HZ   PHE  93           HZ       PHE  93   5.662   4.954   0.102
  679    HB2  PHE  93           1HB      PHE  93  -0.084   5.743  -0.529
  680    HB3  PHE  93           2HB      PHE  93   0.160   6.700   0.933
  681    H    ASP  94           H        ASP  94  -2.403   4.799   2.954
  682    HA   ASP  94           HA       ASP  94  -4.454   5.320   0.956
  683    HB2  ASP  94           1HB      ASP  94  -5.864   3.364   1.496
  684    HB3  ASP  94           2HB      ASP  94  -4.339   2.850   0.807
  685    H    LYS  95           H        LYS  95  -6.699   5.224   2.208
  686    HA   LYS  95           HA       LYS  95  -6.613   7.270   4.154
  687    HB2  LYS  95           1HB      LYS  95  -8.857   5.295   3.602
  688    HB3  LYS  95           2HB      LYS  95  -9.025   6.794   4.497
  689    HG2  LYS  95           1HG      LYS  95  -8.404   8.050   2.408
  690    HG3  LYS  95           2HG      LYS  95  -8.386   6.509   1.543
  691    HD2  LYS  95           1HD      LYS  95 -10.533   7.561   1.150
  692    HD3  LYS  95           2HD      LYS  95 -10.787   6.158   2.197
  693    HE2  LYS  95           1HE      LYS  95 -10.840   7.689   4.173
  694    HE3  LYS  95           2HE      LYS  95 -10.662   9.067   3.088
  695    HZ1  LYS  95           3HZ      LYS  95 -12.756   8.458   2.047
  696    HZ2  LYS  95           1HZ      LYS  95 -12.955   8.723   3.705
  697    HZ3  LYS  95           2HZ      LYS  95 -12.921   7.143   3.099
  698    H    ASP  96           H        ASP  96  -6.907   7.219   6.440
  699    HA   ASP  96           HA       ASP  96  -5.833   4.863   7.741
  700    HB2  ASP  96           1HB      ASP  96  -5.113   7.038   8.597
  701    HB3  ASP  96           2HB      ASP  96  -6.782   7.535   8.887
  702    H    LYS  97           H        LYS  97  -7.117   3.240   8.039
  703    HA   LYS  97           HA       LYS  97  -9.933   3.583   8.935
  704    HB2  LYS  97           1HB      LYS  97  -8.721   1.443   7.100
  705    HB3  LYS  97           2HB      LYS  97 -10.400   1.474   7.645
  706    HG2  LYS  97           1HG      LYS  97 -10.841   3.509   6.410
  707    HG3  LYS  97           2HG      LYS  97  -9.131   3.703   6.013
  708    HD2  LYS  97           1HD      LYS  97  -9.198   1.728   4.585
  709    HD3  LYS  97           2HD      LYS  97 -10.874   1.402   5.050
  710    HE2  LYS  97           1HE      LYS  97 -11.500   3.614   4.023
  711    HE3  LYS  97           2HE      LYS  97  -9.836   3.775   3.459
  712    HZ1  LYS  97           3HZ      LYS  97 -10.135   1.713   2.220
  713    HZ2  LYS  97           1HZ      LYS  97 -11.222   2.903   1.723
  714    HZ3  LYS  97           2HZ      LYS  97 -11.747   1.636   2.713
  715    H    LYS  98           H        LYS  98  -7.920   3.708  10.633
  716    HA   LYS  98           HA       LYS  98  -7.347   3.054  12.695
  717    HB2  LYS  98           1HB      LYS  98  -9.299   0.777  12.258
  718    HB3  LYS  98           2HB      LYS  98  -8.539   1.155  13.796
  719    HG2  LYS  98           1HG      LYS  98 -10.497   2.884  12.258
  720    HG3  LYS  98           2HG      LYS  98 -10.801   2.019  13.768
  721    HD2  LYS  98           1HD      LYS  98  -9.154   3.456  14.927
  722    HD3  LYS  98           2HD      LYS  98  -8.836   4.320  13.415
  723    HE2  LYS  98           1HE      LYS  98 -10.359   5.634  14.756
  724    HE3  LYS  98           2HE      LYS  98 -11.234   5.020  13.363
  725    HZ1  LYS  98           3HZ      LYS  98 -11.297   3.785  16.058
  726    HZ2  LYS  98           1HZ      LYS  98 -12.220   3.326  14.716
  727    HZ3  LYS  98           2HZ      LYS  98 -12.481   4.827  15.451
  728    H    GLN  99           H        GLN  99  -6.183   1.711  10.069
  729    HA   GLN  99           HA       GLN  99  -5.301  -0.869  10.839
  730    HB2  GLN  99           1HB      GLN  99  -3.892  -0.849   8.875
  731    HB3  GLN  99           2HB      GLN  99  -5.464  -0.169   8.470
  732    HG2  GLN  99           1HG      GLN  99  -4.587   2.038   8.333
  733    HG3  GLN  99           2HG      GLN  99  -3.071   1.574   9.105
  734   HE21  GLN  99          2HE2      GLN  99  -4.847   1.643   6.110
  735   HE22  GLN  99          1HE2      GLN  99  -3.557   1.095   5.103
  736    H    TYR 100           H        TYR 100  -3.196  -1.592  11.394
  737    HA   TYR 100           HA       TYR 100  -1.498   0.367  12.852
  738    HD1  TYR 100           HD1      TYR 100  -4.483  -2.534  13.351
  739    HD2  TYR 100           HD2      TYR 100  -0.441  -3.674  14.171
  740    HE1  TYR 100           HE1      TYR 100  -5.072  -4.899  13.013
  741    HE2  TYR 100           HE2      TYR 100  -1.042  -6.033  13.833
  742    HH   TYR 100           HH       TYR 100  -3.320  -7.383  14.074
  743    HB2  TYR 100           1HB      TYR 100  -1.177  -1.364  14.611
  744    HB3  TYR 100           2HB      TYR 100  -2.871  -0.927  14.451
  745    H    HIS 101           H        HIS 101   0.641   0.285  12.302
  746    HA   HIS 101           HA       HIS 101   1.671  -1.971  10.760
  747    HD2  HIS 101           HD2      HIS 101   5.457  -0.353  12.301
  748    HE1  HIS 101           HE1      HIS 101   6.332  -2.158   8.609
  749    HE2  HIS 101           HE2      HIS 101   7.276  -1.353  10.791
  750    HB2  HIS 101           1HB      HIS 101   2.399   0.221  10.015
  751    HB3  HIS 101           2HB      HIS 101   2.997   0.632  11.619
  752    H    CYS 102           H        CYS 102   1.895  -3.712  11.934
  753    HA   CYS 102           HA       CYS 102   2.908  -3.892  14.589
  754    HB2  CYS 102           1HB      CYS 102   1.444  -5.625  13.480
  755    HB3  CYS 102           2HB      CYS 102   2.804  -6.058  12.441
  756    H    GLU 103           H        GLU 103   4.987  -3.697  15.187
  757    HA   GLU 103           HA       GLU 103   7.029  -2.961  13.355
  758    HB2  GLU 103           1HB      GLU 103   7.356  -3.695  16.301
  759    HB3  GLU 103           2HB      GLU 103   8.491  -2.775  15.323
  760    HG2  GLU 103           1HG      GLU 103   7.468  -1.095  16.549
  761    HG3  GLU 103           2HG      GLU 103   6.517  -1.065  15.070
  762    H    ASN 104           H        ASN 104   6.466  -5.861  15.311
  763    HA   ASN 104           HA       ASN 104   8.865  -7.249  14.812
  764    HB2  ASN 104           1HB      ASN 104   7.408  -7.892  16.664
  765    HB3  ASN 104           2HB      ASN 104   6.100  -8.294  15.558
  766   HD21  ASN 104          2HD2      ASN 104   9.547  -9.196  15.198
  767   HD22  ASN 104          1HD2      ASN 104   9.277 -10.895  15.335
  768    H    CYS 105           H        CYS 105   5.658  -7.599  13.282
  769    HA   CYS 105           HA       CYS 105   6.568  -9.484  11.298
  770    HB2  CYS 105           1HB      CYS 105   3.946  -7.959  11.483
  771    HB3  CYS 105           2HB      CYS 105   4.260  -9.345  10.433
  772    H    GLY 106           H        GLY 106   6.409  -6.052  11.544
  773    HA2  GLY 106           1HA      GLY 106   7.458  -4.460  10.263
  774    HA3  GLY 106           2HA      GLY 106   7.999  -5.731   9.177
  775    H    ILE 107           H        ILE 107   4.600  -5.461   9.846
  776    HA   ILE 107           HA       ILE 107   4.064  -4.210   7.222
  777    HB   ILE 107           HB       ILE 107   2.348  -5.980   6.713
  778   HG12  ILE 107          1HG1      ILE 107   3.636  -7.535   9.014
  779   HG13  ILE 107          2HG1      ILE 107   2.043  -6.801   9.084
  780   HG21  ILE 107          1HG2      ILE 107   3.922  -7.702   5.911
  781   HG22  ILE 107          2HG2      ILE 107   5.178  -7.062   6.972
  782   HG23  ILE 107          3HG2      ILE 107   4.564  -6.081   5.641
  783   HD11  ILE 107          3HD1      ILE 107   1.283  -8.312   7.306
  784   HD12  ILE 107          1HD1      ILE 107   1.899  -9.183   8.711
  785   HD13  ILE 107          2HD1      ILE 107   2.889  -9.046   7.259
  786    H    CYS 108           H        CYS 108   1.927  -3.334   6.994
  787    HA   CYS 108           HA       CYS 108   0.189  -3.428   9.377
  788    HB2  CYS 108           1HB      CYS 108  -0.726  -1.121   8.300
  789    HB3  CYS 108           2HB      CYS 108   0.539  -1.178   9.489
  790    H    ARG 109           H        ARG 109  -2.019  -3.485   9.042
  791    HA   ARG 109           HA       ARG 109  -3.138  -3.891   6.383
  792    HE   ARG 109           HE       ARG 109  -4.053  -7.397  11.192
  793    HB2  ARG 109           1HB      ARG 109  -4.060  -6.119   6.892
  794    HB3  ARG 109           2HB      ARG 109  -2.314  -6.159   7.021
  795    HG2  ARG 109           1HG      ARG 109  -2.861  -7.400   8.892
  796    HG3  ARG 109           2HG      ARG 109  -2.808  -5.797   9.622
  797    HD2  ARG 109           1HD      ARG 109  -5.280  -5.633   9.396
  798    HD3  ARG 109           2HD      ARG 109  -5.314  -7.247   8.685
  799   HH11  ARG 109          1HH1      ARG 109  -7.256  -6.740   9.911
  800   HH12  ARG 109          2HH1      ARG 109  -8.073  -7.360  11.309
  801   HH21  ARG 109          1HH2      ARG 109  -5.135  -8.199  13.022
  802   HH22  ARG 109          2HH2      ARG 109  -6.870  -8.202  13.073
  803    H    ILE 110           H        ILE 110  -5.529  -3.860   6.479
  804    HA   ILE 110           HA       ILE 110  -6.512  -1.875   8.242
  805    HB   ILE 110           HB       ILE 110  -8.130  -3.763   6.461
  806   HG12  ILE 110          1HG1      ILE 110  -6.424  -2.522   5.140
  807   HG13  ILE 110          2HG1      ILE 110  -8.042  -1.967   4.737
  808   HG21  ILE 110          1HG2      ILE 110  -9.876  -1.988   6.502
  809   HG22  ILE 110          2HG2      ILE 110  -8.916  -1.077   7.668
  810   HG23  ILE 110          3HG2      ILE 110  -9.570  -2.655   8.107
  811   HD11  ILE 110          3HD1      ILE 110  -6.471  -0.111   4.849
  812   HD12  ILE 110          1HD1      ILE 110  -6.060  -0.527   6.514
  813   HD13  ILE 110          2HD1      ILE 110  -7.682   0.041   6.122
  814    H    GLY 111           H        GLY 111  -6.788  -2.193  10.340
  815    HA2  GLY 111           1HA      GLY 111  -8.462  -4.179  11.538
  816    HA3  GLY 111           2HA      GLY 111  -6.748  -4.515  11.819
  817    HA   PRO 112           HA       PRO 112  -8.435  -0.613  14.069
  818    HB2  PRO 112           1HB      PRO 112  -9.833  -1.360  16.249
  819    HB3  PRO 112           2HB      PRO 112 -10.590  -1.185  14.664
  820    HG2  PRO 112           1HG      PRO 112  -9.680  -3.693  16.047
  821    HG3  PRO 112           2HG      PRO 112 -11.176  -3.403  15.132
  822    HD2  PRO 112           1HD      PRO 112  -8.962  -4.673  14.074
  823    HD3  PRO 112           2HD      PRO 112 -10.131  -3.772  13.083
  824    H    LYS 113           H        LYS 113  -6.678   0.156  14.929
  825    HA   LYS 113           HA       LYS 113  -4.640  -1.377  16.109
  826    HB2  LYS 113           1HB      LYS 113  -3.445   0.763  16.358
  827    HB3  LYS 113           2HB      LYS 113  -4.211   0.647  14.785
  828    HG2  LYS 113           1HG      LYS 113  -6.131   1.994  16.355
  829    HG3  LYS 113           2HG      LYS 113  -4.592   2.656  16.901
  830    HD2  LYS 113           1HD      LYS 113  -5.641   2.618  14.048
  831    HD3  LYS 113           2HD      LYS 113  -5.501   4.032  15.094
  832    HE2  LYS 113           1HE      LYS 113  -3.056   3.813  15.062
  833    HE3  LYS 113           2HE      LYS 113  -3.174   2.365  14.070
  834    HZ1  LYS 113           3HZ      LYS 113  -4.128   3.671  12.295
  835    HZ2  LYS 113           1HZ      LYS 113  -2.650   4.342  12.763
  836    HZ3  LYS 113           2HZ      LYS 113  -4.096   5.067  13.246
  837    H    GLU 114           H        GLU 114  -7.275   0.398  17.451
  838    HA   GLU 114           HA       GLU 114  -6.476   0.588  20.171
  839    HB2  GLU 114           1HB      GLU 114  -8.937   0.937  20.601
  840    HB3  GLU 114           2HB      GLU 114  -8.244   2.030  19.421
  841    HG2  GLU 114           1HG      GLU 114  -9.503  -0.422  18.266
  842    HG3  GLU 114           2HG      GLU 114 -10.609   0.681  19.076
  843    H    ASP 115           H        ASP 115  -7.864  -2.005  18.250
  844    HA   ASP 115           HA       ASP 115  -8.665  -3.526  20.670
  845    HB2  ASP 115           1HB      ASP 115 -10.449  -2.825  18.990
  846    HB3  ASP 115           2HB      ASP 115  -9.680  -3.879  17.817
  847    H    PHE 116           H        PHE 116  -6.070  -3.509  18.567
  848    HA   PHE 116           HA       PHE 116  -6.080  -6.373  17.935
  849    HD1  PHE 116           HD2      PHE 116  -3.990  -2.533  17.702
  850    HD2  PHE 116           HD1      PHE 116  -2.135  -6.295  16.904
  851    HE1  PHE 116           HE2      PHE 116  -1.788  -1.560  18.202
  852    HE2  PHE 116           HE1      PHE 116   0.059  -5.316  17.409
  853    HZ   PHE 116           HZ       PHE 116   0.237  -2.947  18.062
  854    HB2  PHE 116           1HB      PHE 116  -4.455  -5.960  16.339
  855    HB3  PHE 116           2HB      PHE 116  -5.187  -4.366  16.405
  856    H    PHE 117           H        PHE 117  -4.215  -7.726  18.371
  857    HA   PHE 117           HA       PHE 117  -2.097  -6.831  20.102
  858    HD1  PHE 117           HD2      PHE 117  -5.863  -8.622  20.820
  859    HD2  PHE 117           HD1      PHE 117  -2.352 -11.060  21.076
  860    HE1  PHE 117           HE2      PHE 117  -7.232 -10.645  20.534
  861    HE2  PHE 117           HE1      PHE 117  -3.741 -13.071  20.783
  862    HZ   PHE 117           HZ       PHE 117  -6.178 -12.863  20.515
  863    HB2  PHE 117           1HB      PHE 117  -2.253  -8.705  21.701
  864    HB3  PHE 117           2HB      PHE 117  -3.707  -7.728  21.773
  865    H    HIS 118           H        HIS 118  -0.209  -7.627  19.292
  866    HA   HIS 118           HA       HIS 118  -0.179  -9.666  17.226
  867    HD2  HIS 118           HD2      HIS 118   3.990  -9.879  19.108
  868    HE1  HIS 118           HE1      HIS 118   4.093 -11.679  15.306
  869    HE2  HIS 118           HE2      HIS 118   5.262 -11.457  17.525
  870    HB2  HIS 118           1HB      HIS 118   1.483  -7.951  16.928
  871    HB3  HIS 118           2HB      HIS 118   2.026  -8.063  18.600
  872    H    CYS 119           H        CYS 119   0.055 -11.821  17.540
  873    HA   CYS 119           HA       CYS 119   0.327 -12.880  20.237
  874    HB2  CYS 119           1HB      CYS 119  -0.434 -14.027  17.578
  875    HB3  CYS 119           2HB      CYS 119   0.195 -15.130  18.793
  876    H    LEU 120           H        LEU 120   2.150 -13.627  21.118
  877    HA   LEU 120           HA       LEU 120   4.596 -14.140  19.706
  878    HG   LEU 120           HG       LEU 120   3.535 -12.850  22.652
  879    HB2  LEU 120           1HB      LEU 120   3.724 -15.281  22.406
  880    HB3  LEU 120           2HB      LEU 120   5.370 -15.131  21.812
  881   HD11  LEU 120          1HD1      LEU 120   4.478 -14.081  24.551
  882   HD12  LEU 120          2HD1      LEU 120   5.151 -12.457  24.453
  883   HD13  LEU 120          3HD1      LEU 120   6.110 -13.840  23.918
  884   HD21  LEU 120          3HD2      LEU 120   4.875 -12.097  20.751
  885   HD22  LEU 120          1HD2      LEU 120   6.356 -12.658  21.537
  886   HD23  LEU 120          2HD2      LEU 120   5.429 -11.327  22.235
  887    H    LYS 121           H        LYS 121   2.048 -16.157  21.118
  888    HA   LYS 121           HA       LYS 121   2.773 -18.526  19.573
  889    HB2  LYS 121           1HB      LYS 121   0.600 -18.075  21.669
  890    HB3  LYS 121           2HB      LYS 121   0.933 -19.621  20.902
  891    HG2  LYS 121           1HG      LYS 121   2.885 -18.086  22.651
  892    HG3  LYS 121           2HG      LYS 121   1.880 -19.434  23.192
  893    HD2  LYS 121           1HD      LYS 121   3.989 -19.602  21.004
  894    HD3  LYS 121           2HD      LYS 121   4.219 -20.110  22.678
  895    HE2  LYS 121           1HE      LYS 121   2.456 -21.820  22.415
  896    HE3  LYS 121           2HE      LYS 121   2.187 -21.301  20.750
  897    HZ1  LYS 121           3HZ      LYS 121   4.697 -22.457  21.823
  898    HZ2  LYS 121           1HZ      LYS 121   4.462 -21.942  20.232
  899    HZ3  LYS 121           2HZ      LYS 121   3.582 -23.253  20.837
  900    H    CYS 122           H        CYS 122   2.316 -17.500  17.553
  901    HA   CYS 122           HA       CYS 122   0.400 -18.630  16.092
  902    HB2  CYS 122           1HB      CYS 122  -0.730 -15.876  16.801
  903    HB3  CYS 122           2HB      CYS 122  -1.227 -16.784  15.388
  904    H    ASN 123           H        ASN 123   2.187 -15.674  16.651
  905    HA   ASN 123           HA       ASN 123   3.481 -14.286  15.456
  906    HB2  ASN 123           1HB      ASN 123   4.432 -16.205  14.219
  907    HB3  ASN 123           2HB      ASN 123   3.105 -16.142  13.066
  908   HD21  ASN 123          2HD2      ASN 123   4.559 -15.865  11.339
  909   HD22  ASN 123          1HD2      ASN 123   5.387 -14.376  11.057
  910    H    LEU 124           H        LEU 124   0.485 -15.272  13.835
  911    HA   LEU 124           HA       LEU 124  -0.062 -12.846  12.489
  912    HG   LEU 124           HG       LEU 124  -3.175 -12.818  12.619
  913    HB2  LEU 124           1HB      LEU 124  -1.195 -15.079  12.081
  914    HB3  LEU 124           2HB      LEU 124  -2.071 -14.859  13.584
  915   HD11  LEU 124          1HD1      LEU 124  -1.455 -12.147  11.004
  916   HD12  LEU 124          2HD1      LEU 124  -3.014 -12.348  10.211
  917   HD13  LEU 124          3HD1      LEU 124  -1.773 -13.591  10.037
  918   HD21  LEU 124          3HD2      LEU 124  -4.329 -14.987  12.483
  919   HD22  LEU 124          1HD2      LEU 124  -3.536 -15.333  10.942
  920   HD23  LEU 124          2HD2      LEU 124  -4.684 -13.998  11.069
  921    H    CYS 125           H        CYS 125  -1.549 -11.163  13.112
  922    HA   CYS 125           HA       CYS 125  -1.506 -10.596  16.025
  923    HB2  CYS 125           1HB      CYS 125  -1.781  -8.281  14.175
  924    HB3  CYS 125           2HB      CYS 125  -0.690  -8.506  15.542
  925    H    LEU 126           H        LEU 126  -3.483 -10.891  16.851
  926    HA   LEU 126           HA       LEU 126  -5.841 -10.903  15.088
  927    HG   LEU 126           HG       LEU 126  -5.862 -14.244  16.859
  928    HB2  LEU 126           1HB      LEU 126  -5.597 -11.918  17.953
  929    HB3  LEU 126           2HB      LEU 126  -6.954 -12.168  16.873
  930   HD11  LEU 126          1HD1      LEU 126  -4.650 -12.870  14.454
  931   HD12  LEU 126          2HD1      LEU 126  -6.315 -13.434  14.572
  932   HD13  LEU 126          3HD1      LEU 126  -4.992 -14.590  14.653
  933   HD21  LEU 126          3HD2      LEU 126  -3.448 -14.605  16.653
  934   HD22  LEU 126          1HD2      LEU 126  -3.829 -13.606  18.053
  935   HD23  LEU 126          2HD2      LEU 126  -3.178 -12.860  16.592
  936    H    ALA 127           H        ALA 127  -7.914 -10.233  16.188
  937    HA   ALA 127           HA       ALA 127  -7.681  -7.674  17.636
  938    HB1  ALA 127           3HB      ALA 127 -10.074  -7.414  17.052
  939    HB2  ALA 127           1HB      ALA 127 -10.074  -9.018  16.312
  940    HB3  ALA 127           2HB      ALA 127  -9.103  -7.721  15.612
  941    H    MET 128           H        MET 128  -9.126  -7.371  19.546
  942    HA   MET 128           HA       MET 128  -9.199  -9.565  21.396
  943    HB2  MET 128           1HB      MET 128 -10.576  -6.847  21.527
  944    HB3  MET 128           2HB      MET 128 -10.519  -7.996  22.859
  945    HG2  MET 128           1HG      MET 128  -8.114  -6.665  21.595
  946    HG3  MET 128           2HG      MET 128  -8.870  -6.191  23.117
  947    HE1  MET 128           3HE      MET 128  -5.386  -7.846  24.116
  948    HE2  MET 128           1HE      MET 128  -6.331  -6.356  24.150
  949    HE3  MET 128           2HE      MET 128  -5.701  -6.971  22.620
  950    H    ASN 129           H        ASN 129 -11.270  -8.566  18.886
  951    HA   ASN 129           HA       ASN 129 -13.619 -10.061  19.672
  952    HB2  ASN 129           1HB      ASN 129 -12.741  -9.077  16.919
  953    HB3  ASN 129           2HB      ASN 129 -14.366  -9.596  17.366
  954   HD21  ASN 129          2HD2      ASN 129 -13.218  -6.982  16.396
  955   HD22  ASN 129          1HD2      ASN 129 -13.775  -5.807  17.527
  956    H    LEU 130           H        LEU 130 -10.692 -10.612  17.807
  957    HA   LEU 130           HA       LEU 130 -11.468 -13.237  16.764
  958    HG   LEU 130           HG       LEU 130  -9.041 -12.512  13.995
  959    HB2  LEU 130           1HB      LEU 130 -10.010 -11.198  15.724
  960    HB3  LEU 130           2HB      LEU 130  -8.696 -12.081  16.456
  961   HD11  LEU 130          1HD1      LEU 130  -9.322 -14.972  15.725
  962   HD12  LEU 130          2HD1      LEU 130  -7.823 -14.137  15.338
  963   HD13  LEU 130          3HD1      LEU 130  -8.738 -14.927  14.057
  964   HD21  LEU 130          3HD2      LEU 130 -11.582 -13.906  14.883
  965   HD22  LEU 130          1HD2      LEU 130 -10.893 -13.930  13.257
  966   HD23  LEU 130          2HD2      LEU 130 -11.484 -12.417  13.938
  967    H    GLN 131           H        GLN 131 -10.861 -12.513  19.713
  968    HA   GLN 131           HA       GLN 131  -8.593 -13.794  20.680
  969    HB2  GLN 131           1HB      GLN 131  -9.823 -13.784  22.892
  970    HB3  GLN 131           2HB      GLN 131  -9.725 -12.242  22.059
  971    HG2  GLN 131           1HG      GLN 131 -11.904 -12.402  23.023
  972    HG3  GLN 131           2HG      GLN 131 -12.073 -12.531  21.284
  973   HE21  GLN 131          2HE2      GLN 131 -12.229 -14.313  24.315
  974   HE22  GLN 131          1HE2      GLN 131 -13.174 -15.632  23.714
  975    H    GLY 132           H        GLY 132 -11.217 -15.413  19.268
  976    HA2  GLY 132           1HA      GLY 132 -10.662 -17.914  20.793
  977    HA3  GLY 132           2HA      GLY 132 -12.215 -17.508  20.087
  978    H    ARG 133           H        ARG 133 -10.200 -16.493  17.744
  979    HA   ARG 133           HA       ARG 133 -10.576 -19.051  16.271
  980    HE   ARG 133           HE       ARG 133 -14.810 -15.533  15.733
  981    HB2  ARG 133           1HB      ARG 133 -10.571 -16.216  15.137
  982    HB3  ARG 133           2HB      ARG 133 -10.829 -17.676  14.218
  983    HG2  ARG 133           1HG      ARG 133 -12.980 -16.792  14.456
  984    HG3  ARG 133           2HG      ARG 133 -12.922 -18.032  15.709
  985    HD2  ARG 133           1HD      ARG 133 -12.493 -16.310  17.410
  986    HD3  ARG 133           2HD      ARG 133 -12.451 -15.065  16.160
  987   HH11  ARG 133          1HH1      ARG 133 -13.564 -16.661  18.816
  988   HH12  ARG 133          2HH1      ARG 133 -15.103 -16.573  19.596
  989   HH21  ARG 133          1HH2      ARG 133 -16.811 -15.426  16.768
  990   HH22  ARG 133          2HH2      ARG 133 -16.951 -15.872  18.438
  991    H    HIS 134           H        HIS 134  -8.333 -19.023  17.671
  992    HA   HIS 134           HA       HIS 134  -6.242 -19.093  15.670
  993    HD2  HIS 134           HD2      HIS 134  -8.004 -17.378  18.880
  994    HE1  HIS 134           HE1      HIS 134  -5.242 -14.818  20.727
  995    HE2  HIS 134           HE2      HIS 134  -7.437 -15.997  20.970
  996    HB2  HIS 134           1HB      HIS 134  -4.579 -17.770  17.047
  997    HB3  HIS 134           2HB      HIS 134  -5.848 -16.799  16.323
  998    H    LYS 135           H        LYS 135  -5.070 -20.878  15.979
  999    HA   LYS 135           HA       LYS 135  -5.172 -22.409  18.421
 1000    HB2  LYS 135           1HB      LYS 135  -3.490 -23.906  17.289
 1001    HB3  LYS 135           2HB      LYS 135  -4.980 -23.677  16.388
 1002    HG2  LYS 135           1HG      LYS 135  -3.854 -22.116  14.856
 1003    HG3  LYS 135           2HG      LYS 135  -2.360 -22.257  15.779
 1004    HD2  LYS 135           1HD      LYS 135  -3.723 -24.529  14.273
 1005    HD3  LYS 135           2HD      LYS 135  -2.314 -23.629  13.709
 1006    HE2  LYS 135           1HE      LYS 135  -1.042 -24.438  15.698
 1007    HE3  LYS 135           2HE      LYS 135  -2.442 -25.398  16.178
 1008    HZ1  LYS 135           3HZ      LYS 135  -0.889 -25.709  13.665
 1009    HZ2  LYS 135           1HZ      LYS 135  -2.248 -26.620  14.091
 1010    HZ3  LYS 135           2HZ      LYS 135  -0.835 -26.736  15.003
 1011    H    CYS 136           H        CYS 136  -4.469 -20.983  19.964
 1012    HA   CYS 136           HA       CYS 136  -1.841 -19.745  19.873
 1013    HB2  CYS 136           1HB      CYS 136  -4.291 -19.157  21.196
 1014    HB3  CYS 136           2HB      CYS 136  -3.139 -19.515  22.476
 1015    H    ILE 137           H        ILE 137  -2.899 -22.787  20.566
 1016    HA   ILE 137           HA       ILE 137  -0.559 -23.405  22.267
 1017    HB   ILE 137           HB       ILE 137  -1.817 -25.596  22.789
 1018   HG12  ILE 137          1HG1      ILE 137  -4.430 -25.245  22.769
 1019   HG13  ILE 137          2HG1      ILE 137  -4.128 -24.068  21.500
 1020   HG21  ILE 137          1HG2      ILE 137  -1.520 -23.825  24.445
 1021   HG22  ILE 137          2HG2      ILE 137  -3.094 -24.593  24.639
 1022   HG23  ILE 137          3HG2      ILE 137  -2.977 -23.007  23.871
 1023   HD11  ILE 137          3HD1      ILE 137  -3.453 -27.008  21.413
 1024   HD12  ILE 137          1HD1      ILE 137  -3.164 -25.849  20.112
 1025   HD13  ILE 137          2HD1      ILE 137  -4.814 -26.221  20.614
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1 -14.566  53.582 -22.085
    2    H1   MET   1           1H       MET   1 -13.726  51.966 -23.665
    3    H2   MET   1           2H       MET   1 -14.826  50.813 -23.090
    4    H3   MET   1           3H       MET   1 -13.616  51.412 -22.072
    5    HB2  MET   1           1HB      MET   1 -15.462  53.497 -24.402
    6    HB3  MET   1           2HB      MET   1 -16.700  52.359 -23.894
    7    HG2  MET   1           1HG      MET   1 -17.707  54.089 -22.459
    8    HG3  MET   1           2HG      MET   1 -16.446  55.226 -22.945
    9    HE1  MET   1           3HE      MET   1 -19.599  56.666 -24.803
   10    HE2  MET   1           1HE      MET   1 -18.266  57.033 -23.707
   11    HE3  MET   1           2HE      MET   1 -19.556  55.944 -23.196
   12    H    ALA   2           H        ALA   2 -16.997  50.926 -22.311
   13    HA   ALA   2           HA       ALA   2 -17.294  50.861 -19.385
   14    HB1  ALA   2           3HB      ALA   2 -19.657  51.402 -21.232
   15    HB2  ALA   2           1HB      ALA   2 -18.937  52.566 -20.115
   16    HB3  ALA   2           2HB      ALA   2 -19.746  51.128 -19.491
   17    H    ALA   3           H        ALA   3 -18.859  49.645 -22.369
   18    HA   ALA   3           HA       ALA   3 -19.457  47.057 -21.351
   19    HB1  ALA   3           3HB      ALA   3 -19.333  47.998 -24.237
   20    HB2  ALA   3           1HB      ALA   3 -20.742  48.106 -23.181
   21    HB3  ALA   3           2HB      ALA   3 -20.120  46.526 -23.661
   22    H    THR   4           H        THR   4 -18.305  45.179 -21.418
   23    HA   THR   4           HA       THR   4 -15.890  44.837 -23.001
   24    HB   THR   4           HB       THR   4 -15.051  46.130 -21.037
   25    HG1  THR   4           HG1      THR   4 -13.437  44.552 -20.418
   26   HG21  THR   4          3HG2      THR   4 -15.034  45.149 -18.778
   27   HG22  THR   4          1HG2      THR   4 -15.993  43.780 -19.346
   28   HG23  THR   4          2HG2      THR   4 -16.691  45.402 -19.325
   29    H    ALA   5           H        ALA   5 -14.920  42.626 -22.586
   30    HA   ALA   5           HA       ALA   5 -17.025  40.635 -22.007
   31    HB1  ALA   5           3HB      ALA   5 -15.994  40.512 -24.241
   32    HB2  ALA   5           1HB      ALA   5 -15.642  39.061 -23.299
   33    HB3  ALA   5           2HB      ALA   5 -14.404  40.302 -23.510
   34    H    ARG   6           H        ARG   6 -16.965  40.273 -19.830
   35    HA   ARG   6           HA       ARG   6 -14.413  39.730 -18.465
   36    HE   ARG   6           HE       ARG   6 -14.831  43.390 -14.896
   37    HB2  ARG   6           1HB      ARG   6 -17.248  40.144 -17.442
   38    HB3  ARG   6           2HB      ARG   6 -15.952  39.562 -16.399
   39    HG2  ARG   6           1HG      ARG   6 -14.646  41.610 -16.881
   40    HG3  ARG   6           2HG      ARG   6 -15.965  42.217 -17.883
   41    HD2  ARG   6           1HD      ARG   6 -17.417  42.438 -15.969
   42    HD3  ARG   6           2HD      ARG   6 -16.298  41.534 -14.945
   43   HH11  ARG   6          1HH1      ARG   6 -17.822  44.189 -16.553
   44   HH12  ARG   6          2HH1      ARG   6 -17.606  45.896 -16.358
   45   HH21  ARG   6          1HH2      ARG   6 -14.586  45.625 -14.620
   46   HH22  ARG   6          2HH2      ARG   6 -15.775  46.710 -15.266
   47    H    GLU   7           H        GLU   7 -14.362  37.812 -16.967
   48    HA   GLU   7           HA       GLU   7 -14.416  35.540 -18.634
   49    HB2  GLU   7           1HB      GLU   7 -12.668  35.874 -16.929
   50    HB3  GLU   7           2HB      GLU   7 -13.861  35.693 -15.644
   51    HG2  GLU   7           1HG      GLU   7 -14.240  33.359 -16.254
   52    HG3  GLU   7           2HG      GLU   7 -13.187  33.524 -17.657
   53    H    ASP   8           H        ASP   8 -16.072  34.309 -19.113
   54    HA   ASP   8           HA       ASP   8 -18.220  33.721 -17.152
   55    HB2  ASP   8           1HB      ASP   8 -19.642  33.174 -19.082
   56    HB3  ASP   8           2HB      ASP   8 -18.984  34.795 -19.260
   57    H    GLY   9           H        GLY   9 -15.383  32.463 -18.013
   58    HA2  GLY   9           1HA      GLY   9 -15.887  29.760 -18.759
   59    HA3  GLY   9           2HA      GLY   9 -14.401  30.398 -18.076
   60    H    ALA  10           H        ALA  10 -17.589  29.140 -17.279
   61    HA   ALA  10           HA       ALA  10 -16.985  28.803 -14.444
   62    HB1  ALA  10           3HB      ALA  10 -19.248  29.524 -15.125
   63    HB2  ALA  10           1HB      ALA  10 -19.303  27.982 -14.269
   64    HB3  ALA  10           2HB      ALA  10 -19.465  28.025 -16.027
   65    H    THR  11           H        THR  11 -15.186  27.381 -14.708
   66    HA   THR  11           HA       THR  11 -15.502  24.737 -15.830
   67    HB   THR  11           HB       THR  11 -13.261  25.847 -14.070
   68    HG1  THR  11           HG1      THR  11 -13.841  26.060 -16.807
   69   HG21  THR  11          3HG2      THR  11 -13.264  23.437 -15.947
   70   HG22  THR  11          1HG2      THR  11 -13.245  23.360 -14.183
   71   HG23  THR  11          2HG2      THR  11 -11.873  24.050 -15.051
   72    H    GLY  12           H        GLY  12 -16.912  23.457 -14.799
   73    HA2  GLY  12           1HA      GLY  12 -16.865  23.191 -11.843
   74    HA3  GLY  12           2HA      GLY  12 -18.209  22.765 -12.898
   75    H    GLU  13           H        GLU  13 -14.787  21.978 -13.427
   76    HA   GLU  13           HA       GLU  13 -15.367  19.204 -13.864
   77    HB2  GLU  13           1HB      GLU  13 -12.728  20.706 -13.718
   78    HB3  GLU  13           2HB      GLU  13 -12.823  18.976 -14.027
   79    HG2  GLU  13           1HG      GLU  13 -14.024  21.149 -15.772
   80    HG3  GLU  13           2HG      GLU  13 -12.528  20.277 -16.097
   81    H    GLU  14           H        GLU  14 -16.346  18.706 -11.823
   82    HA   GLU  14           HA       GLU  14 -14.612  18.018  -9.581
   83    HB2  GLU  14           1HB      GLU  14 -16.637  16.769  -8.776
   84    HB3  GLU  14           2HB      GLU  14 -16.961  18.468  -9.104
   85    HG2  GLU  14           1HG      GLU  14 -18.077  17.934 -11.183
   86    HG3  GLU  14           2HG      GLU  14 -17.589  16.246 -11.072
   87    H    ARG  15           H        ARG  15 -15.480  16.799 -12.635
   88    HA   ARG  15           HA       ARG  15 -15.189  14.047 -12.544
   89    HE   ARG  15           HE       ARG  15 -16.736  13.560 -17.133
   90    HB2  ARG  15           1HB      ARG  15 -16.032  15.256 -14.494
   91    HB3  ARG  15           2HB      ARG  15 -14.495  16.083 -14.705
   92    HG2  ARG  15           1HG      ARG  15 -13.430  13.905 -15.281
   93    HG3  ARG  15           2HG      ARG  15 -15.003  13.118 -15.125
   94    HD2  ARG  15           1HD      ARG  15 -14.384  15.361 -17.083
   95    HD3  ARG  15           2HD      ARG  15 -14.368  13.646 -17.487
   96   HH11  ARG  15          1HH1      ARG  15 -15.511  16.856 -17.087
   97   HH12  ARG  15          2HH1      ARG  15 -17.026  17.543 -17.567
   98   HH21  ARG  15          1HH2      ARG  15 -18.699  14.483 -17.771
   99   HH22  ARG  15          2HH2      ARG  15 -18.833  16.203 -17.943
  100    H    GLY  16           H        GLY  16 -13.520  13.118 -11.456
  101    HA2  GLY  16           1HA      GLY  16 -10.973  12.746 -12.352
  102    HA3  GLY  16           2HA      GLY  16 -10.839  14.201 -11.367
  103    H    GLN  17           H        GLN  17 -12.397  10.999 -11.168
  104    HA   GLN  17           HA       GLN  17 -12.092  10.762  -8.324
  105    HB2  GLN  17           1HB      GLN  17 -13.925   9.628  -9.561
  106    HB3  GLN  17           2HB      GLN  17 -12.748   8.644 -10.423
  107    HG2  GLN  17           1HG      GLN  17 -12.068   7.597  -8.277
  108    HG3  GLN  17           2HG      GLN  17 -13.273   8.565  -7.431
  109   HE21  GLN  17          2HE2      GLN  17 -12.771   5.897  -9.644
  110   HE22  GLN  17          1HE2      GLN  17 -14.367   5.238  -9.522
  111    H    ARG  18           H        ARG  18 -10.634   9.443  -7.177
  112    HA   ARG  18           HA       ARG  18  -8.350   8.251  -8.582
  113    HE   ARG  18           HE       ARG  18  -9.027  12.515  -4.495
  114    HB2  ARG  18           1HB      ARG  18  -6.707   9.350  -7.032
  115    HB3  ARG  18           2HB      ARG  18  -7.470  10.462  -8.152
  116    HG2  ARG  18           1HG      ARG  18  -8.443  10.167  -5.297
  117    HG3  ARG  18           2HG      ARG  18  -7.128  11.260  -5.730
  118    HD2  ARG  18           1HD      ARG  18  -8.627  12.453  -7.286
  119    HD3  ARG  18           2HD      ARG  18  -9.940  11.349  -6.865
  120   HH11  ARG  18          1HH1      ARG  18 -10.611  13.573  -7.447
  121   HH12  ARG  18          2HH1      ARG  18 -11.450  14.876  -6.677
  122   HH21  ARG  18          1HH2      ARG  18 -10.128  14.228  -3.489
  123   HH22  ARG  18          2HH2      ARG  18 -11.192  15.240  -4.417
  124    H    GLY  19           H        GLY  19  -7.624   6.439  -7.648
  125    HA2  GLY  19           1HA      GLY  19  -6.924   5.329  -5.548
  126    HA3  GLY  19           2HA      GLY  19  -8.511   5.718  -4.898
  127    H    CYS  20           H        CYS  20  -8.537   3.427  -4.454
  128    HA   CYS  20           HA       CYS  20 -10.121   2.036  -6.450
  129    HB2  CYS  20           1HB      CYS  20  -7.770   1.257  -6.940
  130    HB3  CYS  20           2HB      CYS  20  -7.632   0.694  -5.281
  131    H    GLU  21           H        GLU  21 -11.211   0.157  -5.426
  132    HA   GLU  21           HA       GLU  21 -12.418   0.814  -2.997
  133    HB2  GLU  21           1HB      GLU  21 -13.513  -1.391  -3.147
  134    HB3  GLU  21           2HB      GLU  21 -13.484  -0.591  -4.719
  135    HG2  GLU  21           1HG      GLU  21 -11.530  -1.979  -5.377
  136    HG3  GLU  21           2HG      GLU  21 -11.599  -2.796  -3.819
  137    H    HIS  22           H        HIS  22  -9.480  -0.918  -3.544
  138    HA   HIS  22           HA       HIS  22  -9.460  -2.348  -1.017
  139    HD2  HIS  22           HD2      HIS  22  -9.669  -5.060  -1.759
  140    HE1  HIS  22           HE1      HIS  22  -9.905  -5.086  -5.983
  141    HE2  HIS  22           HE2      HIS  22 -10.493  -6.325  -3.857
  142    HB2  HIS  22           1HB      HIS  22  -7.380  -2.188  -3.243
  143    HB3  HIS  22           2HB      HIS  22  -7.294  -3.267  -1.854
  144    H    TYR  23           H        TYR  23  -7.726   0.393  -2.509
  145    HA   TYR  23           HA       TYR  23  -6.938   1.348   0.172
  146    HD1  TYR  23           HD2      TYR  23  -4.300   0.429   1.284
  147    HD2  TYR  23           HD1      TYR  23  -4.762  -0.917  -2.750
  148    HE1  TYR  23           HE2      TYR  23  -3.319  -1.747   1.889
  149    HE2  TYR  23           HE1      TYR  23  -3.798  -3.079  -2.142
  150    HH   TYR  23           HH       TYR  23  -3.381  -4.109   1.038
  151    HB2  TYR  23           1HB      TYR  23  -5.052   1.425  -2.241
  152    HB3  TYR  23           2HB      TYR  23  -4.714   2.055  -0.633
  153    H    ASP  24           H        ASP  24  -7.908   3.263   0.385
  154    HA   ASP  24           HA       ASP  24  -8.706   4.911  -1.877
  155    HB2  ASP  24           1HB      ASP  24  -8.958   5.508   1.105
  156    HB3  ASP  24           2HB      ASP  24  -9.774   6.357  -0.203
  157    H    ARG  25           H        ARG  25  -6.809   5.624  -2.786
  158    HA   ARG  25           HA       ARG  25  -5.183   7.583  -1.326
  159    HE   ARG  25           HE       ARG  25  -1.610   5.207  -3.751
  160    HB2  ARG  25           1HB      ARG  25  -3.071   6.480  -2.200
  161    HB3  ARG  25           2HB      ARG  25  -3.920   5.560  -0.964
  162    HG2  ARG  25           1HG      ARG  25  -4.882   4.093  -2.696
  163    HG3  ARG  25           2HG      ARG  25  -4.037   5.009  -3.945
  164    HD2  ARG  25           1HD      ARG  25  -2.658   3.493  -1.700
  165    HD3  ARG  25           2HD      ARG  25  -2.919   2.853  -3.323
  166   HH11  ARG  25          1HH1      ARG  25  -0.884   2.391  -1.799
  167   HH12  ARG  25          2HH1      ARG  25   0.831   2.512  -2.037
  168   HH21  ARG  25          1HH2      ARG  25   0.645   5.336  -4.095
  169   HH22  ARG  25          2HH2      ARG  25   1.694   4.180  -3.345
  170    H    GLY  26           H        GLY  26  -4.161   9.096  -2.655
  171    HA2  GLY  26           1HA      GLY  26  -5.380   9.514  -5.266
  172    HA3  GLY  26           2HA      GLY  26  -4.332  10.621  -4.391
  173    H    CYS  27           H        CYS  27  -3.278   7.309  -4.900
  174    HA   CYS  27           HA       CYS  27  -1.682   7.935  -7.237
  175    HG   CYS  27           HG       CYS  27   1.214   9.719  -6.147
  176    HB2  CYS  27           1HB      CYS  27  -0.415   7.506  -4.515
  177    HB3  CYS  27           2HB      CYS  27   0.480   7.279  -6.021
  178    H    LEU  28           H        LEU  28  -0.708   6.168  -8.246
  179    HA   LEU  28           HA       LEU  28  -1.700   3.465  -7.552
  180    HG   LEU  28           HG       LEU  28  -2.510   5.644  -9.915
  181    HB2  LEU  28           1HB      LEU  28  -0.336   4.382 -10.120
  182    HB3  LEU  28           2HB      LEU  28  -1.207   2.880  -9.870
  183   HD11  LEU  28          1HD1      LEU  28  -3.339   5.109 -12.133
  184   HD12  LEU  28          2HD1      LEU  28  -2.494   3.554 -12.110
  185   HD13  LEU  28          3HD1      LEU  28  -1.570   5.065 -12.118
  186   HD21  LEU  28          3HD2      LEU  28  -4.622   4.464 -10.075
  187   HD22  LEU  28          1HD2      LEU  28  -3.774   4.003  -8.601
  188   HD23  LEU  28          2HD2      LEU  28  -3.796   2.903  -9.981
  189    H    LEU  29           H        LEU  29  -0.176   1.760  -7.202
  190    HA   LEU  29           HA       LEU  29   2.601   2.401  -6.620
  191    HG   LEU  29           HG       LEU  29   0.442   1.137  -4.790
  192    HB2  LEU  29           1HB      LEU  29   1.148  -0.281  -6.737
  193    HB3  LEU  29           2HB      LEU  29   2.818  -0.095  -6.238
  194   HD11  LEU  29          1HD1      LEU  29   0.402  -1.298  -4.565
  195   HD12  LEU  29          2HD1      LEU  29   0.842  -0.542  -3.036
  196   HD13  LEU  29          3HD1      LEU  29   2.087  -1.297  -4.034
  197   HD21  LEU  29          3HD2      LEU  29   2.067   1.645  -3.001
  198   HD22  LEU  29          1HD2      LEU  29   2.472   2.478  -4.500
  199   HD23  LEU  29          2HD2      LEU  29   3.380   1.044  -4.013
  200    H    LYS  30           H        LYS  30   4.270   2.342  -8.067
  201    HA   LYS  30           HA       LYS  30   3.875   1.268 -10.757
  202    HB2  LYS  30           1HB      LYS  30   5.109   3.419 -10.406
  203    HB3  LYS  30           2HB      LYS  30   6.398   2.515  -9.606
  204    HG2  LYS  30           1HG      LYS  30   6.645   1.144 -11.709
  205    HG3  LYS  30           2HG      LYS  30   5.479   2.219 -12.487
  206    HD2  LYS  30           1HD      LYS  30   6.997   4.127 -12.146
  207    HD3  LYS  30           2HD      LYS  30   8.152   3.071 -11.316
  208    HE2  LYS  30           1HE      LYS  30   8.275   1.690 -13.407
  209    HE3  LYS  30           2HE      LYS  30   7.279   2.905 -14.208
  210    HZ1  LYS  30           3HZ      LYS  30   9.652   3.230 -14.625
  211    HZ2  LYS  30           1HZ      LYS  30   9.928   3.430 -12.965
  212    HZ3  LYS  30           2HZ      LYS  30   8.986   4.549 -13.809
  213    H    ALA  31           H        ALA  31   4.002  -0.848 -10.936
  214    HA   ALA  31           HA       ALA  31   5.656  -2.630  -9.435
  215    HB1  ALA  31           3HB      ALA  31   4.184  -3.026 -12.070
  216    HB2  ALA  31           1HB      ALA  31   3.543  -3.380 -10.465
  217    HB3  ALA  31           2HB      ALA  31   4.894  -4.320 -11.102
  218    HA   PRO  32           HA       PRO  32   9.273  -1.363 -12.004
  219    HB2  PRO  32           1HB      PRO  32  11.227  -2.675 -10.626
  220    HB3  PRO  32           2HB      PRO  32  10.453  -1.221  -9.983
  221    HG2  PRO  32           1HG      PRO  32   9.836  -4.107  -9.359
  222    HG3  PRO  32           2HG      PRO  32  10.081  -2.753  -8.234
  223    HD2  PRO  32           1HD      PRO  32   7.597  -3.590  -8.940
  224    HD3  PRO  32           2HD      PRO  32   7.948  -1.878  -8.617
  225    H    CYS  33           H        CYS  33   8.137  -4.555 -11.353
  226    HA   CYS  33           HA       CYS  33   9.787  -6.063 -13.140
  227    HB2  CYS  33           1HB      CYS  33   8.077  -7.844 -12.704
  228    HB3  CYS  33           2HB      CYS  33   8.699  -7.119 -11.227
  229    H    CYS  34           H        CYS  34   6.986  -4.078 -13.539
  230    HA   CYS  34           HA       CYS  34   6.506  -5.096 -16.279
  231    HB2  CYS  34           1HB      CYS  34   4.494  -4.351 -14.133
  232    HB3  CYS  34           2HB      CYS  34   4.053  -4.453 -15.840
  233    H    ASP  35           H        ASP  35   7.304  -2.384 -14.399
  234    HA   ASP  35           HA       ASP  35   7.144  -0.136 -14.488
  235    HB2  ASP  35           1HB      ASP  35   7.375  -0.777 -17.451
  236    HB3  ASP  35           2HB      ASP  35   7.363   0.884 -16.861
  237    H    LYS  36           H        LYS  36   4.628  -1.657 -14.451
  238    HA   LYS  36           HA       LYS  36   2.736   0.220 -15.726
  239    HB2  LYS  36           1HB      LYS  36   2.314  -2.644 -14.799
  240    HB3  LYS  36           2HB      LYS  36   1.043  -1.601 -15.434
  241    HG2  LYS  36           1HG      LYS  36   2.454  -1.459 -17.587
  242    HG3  LYS  36           2HG      LYS  36   3.417  -2.774 -16.908
  243    HD2  LYS  36           1HD      LYS  36   1.757  -3.742 -18.387
  244    HD3  LYS  36           2HD      LYS  36   1.318  -4.150 -16.723
  245    HE2  LYS  36           1HE      LYS  36  -0.307  -2.245 -16.735
  246    HE3  LYS  36           2HE      LYS  36   0.081  -1.966 -18.434
  247    HZ1  LYS  36           3HZ      LYS  36  -1.164  -4.384 -17.261
  248    HZ2  LYS  36           1HZ      LYS  36  -0.677  -4.254 -18.876
  249    HZ3  LYS  36           2HZ      LYS  36  -1.897  -3.250 -18.278
  250    H    LEU  37           H        LEU  37   0.755   0.631 -14.527
  251    HA   LEU  37           HA       LEU  37   1.431   1.309 -11.728
  252    HG   LEU  37           HG       LEU  37   1.298   4.725 -13.281
  253    HB2  LEU  37           1HB      LEU  37  -0.211   2.789 -13.812
  254    HB3  LEU  37           2HB      LEU  37  -0.155   3.249 -12.125
  255   HD11  LEU  37          1HD1      LEU  37   3.018   2.678 -11.868
  256   HD12  LEU  37          2HD1      LEU  37   2.133   4.010 -11.119
  257   HD13  LEU  37          3HD1      LEU  37   3.465   4.348 -12.218
  258   HD21  LEU  37          3HD2      LEU  37   1.650   3.469 -15.354
  259   HD22  LEU  37          1HD2      LEU  37   2.756   2.376 -14.517
  260   HD23  LEU  37          2HD2      LEU  37   3.169   4.082 -14.705
  261    H    TYR  38           H        TYR  38   0.237   0.371 -10.235
  262    HA   TYR  38           HA       TYR  38  -2.610  -0.272 -10.602
  263    HD1  TYR  38           HD2      TYR  38  -3.442  -2.896 -11.721
  264    HD2  TYR  38           HD1      TYR  38   0.821  -2.659 -11.541
  265    HE1  TYR  38           HE2      TYR  38  -3.288  -4.009 -13.902
  266    HE2  TYR  38           HE1      TYR  38   0.973  -3.772 -13.726
  267    HH   TYR  38           HH       TYR  38  -0.442  -5.310 -15.127
  268    HB2  TYR  38           1HB      TYR  38  -0.511  -2.234  -9.542
  269    HB3  TYR  38           2HB      TYR  38  -2.246  -2.516  -9.535
  270    H    THR  39           H        THR  39  -3.676   0.631  -8.862
  271    HA   THR  39           HA       THR  39  -2.577   1.877  -6.641
  272    HB   THR  39           HB       THR  39  -5.304   0.503  -6.597
  273    HG1  THR  39           HG1      THR  39  -5.009   1.831  -8.492
  274   HG21  THR  39          3HG2      THR  39  -4.652   1.472  -4.424
  275   HG22  THR  39          1HG2      THR  39  -5.992   2.371  -5.140
  276   HG23  THR  39          2HG2      THR  39  -4.357   3.030  -5.200
  277    H    CYS  40           H        CYS  40  -3.413  -1.498  -7.066
  278    HA   CYS  40           HA       CYS  40  -2.588  -2.193  -4.299
  279    HB2  CYS  40           1HB      CYS  40  -4.572  -3.812  -5.929
  280    HB3  CYS  40           2HB      CYS  40  -4.325  -3.799  -4.185
  281    H    ARG  41           H        ARG  41  -1.218  -3.933  -4.089
  282    HA   ARG  41           HA       ARG  41   0.283  -5.011  -6.210
  283    HE   ARG  41           HE       ARG  41   1.743  -7.972  -3.113
  284    HB2  ARG  41           1HB      ARG  41   1.060  -6.693  -4.540
  285    HB3  ARG  41           2HB      ARG  41   1.112  -5.049  -3.913
  286    HG2  ARG  41           1HG      ARG  41  -0.929  -5.441  -2.613
  287    HG3  ARG  41           2HG      ARG  41  -1.086  -7.056  -3.303
  288    HD2  ARG  41           1HD      ARG  41   1.184  -6.106  -1.522
  289    HD3  ARG  41           2HD      ARG  41  -0.162  -7.130  -1.012
  290   HH11  ARG  41          1HH1      ARG  41   0.068  -8.713  -0.111
  291   HH12  ARG  41          2HH1      ARG  41   0.686 -10.333  -0.048
  292   HH21  ARG  41          1HH2      ARG  41   2.527 -10.079  -3.004
  293   HH22  ARG  41          2HH2      ARG  41   2.085 -11.097  -1.668
  294    H    LEU  42           H        LEU  42  -2.732  -6.037  -4.765
  295    HA   LEU  42           HA       LEU  42  -2.854  -8.644  -5.957
  296    HG   LEU  42           HG       LEU  42  -4.607  -5.798  -4.278
  297    HB2  LEU  42           1HB      LEU  42  -5.143  -8.701  -4.947
  298    HB3  LEU  42           2HB      LEU  42  -3.863  -8.316  -3.818
  299   HD11  LEU  42          1HD1      LEU  42  -7.186  -7.254  -4.921
  300   HD12  LEU  42          2HD1      LEU  42  -6.238  -6.269  -6.037
  301   HD13  LEU  42          3HD1      LEU  42  -7.010  -5.517  -4.644
  302   HD21  LEU  42          3HD2      LEU  42  -4.685  -6.861  -2.077
  303   HD22  LEU  42          1HD2      LEU  42  -6.221  -7.636  -2.481
  304   HD23  LEU  42          2HD2      LEU  42  -6.122  -5.877  -2.346
  305    H    CYS  43           H        CYS  43  -4.048  -5.449  -6.868
  306    HA   CYS  43           HA       CYS  43  -5.832  -6.354  -8.935
  307    HB2  CYS  43           1HB      CYS  43  -4.870  -3.655  -8.029
  308    HB3  CYS  43           2HB      CYS  43  -5.587  -3.784  -9.631
  309    H    HIS  44           H        HIS  44  -2.415  -5.657  -8.808
  310    HA   HIS  44           HA       HIS  44  -1.848  -5.886 -11.612
  311    HD1  HIS  44           HD1      HIS  44   0.587  -8.707  -9.985
  312    HD2  HIS  44           HD2      HIS  44   2.131  -5.355 -11.917
  313    HE1  HIS  44           HE1      HIS  44   2.746  -9.425 -11.008
  314    HB2  HIS  44           1HB      HIS  44  -0.092  -4.978 -10.283
  315    HB3  HIS  44           2HB      HIS  44  -0.232  -6.232  -9.064
  316    H    ASP  45           H        ASP  45  -1.874  -8.214  -8.911
  317    HA   ASP  45           HA       ASP  45  -1.004 -10.515 -10.242
  318    HB2  ASP  45           1HB      ASP  45  -1.000 -10.427  -7.828
  319    HB3  ASP  45           2HB      ASP  45  -2.733 -10.137  -7.764
  320    H    ASN  46           H        ASN  46  -4.274  -9.239  -9.826
  321    HA   ASN  46           HA       ASN  46  -5.827 -11.378 -10.709
  322    HB2  ASN  46           1HB      ASN  46  -6.771  -9.382  -9.612
  323    HB3  ASN  46           2HB      ASN  46  -6.339  -8.386 -10.997
  324   HD21  ASN  46          2HD2      ASN  46  -7.631  -8.479 -12.871
  325   HD22  ASN  46          1HD2      ASN  46  -9.173  -9.260 -12.895
  326    H    ASN  47           H        ASN  47  -4.121  -8.915 -12.562
  327    HA   ASN  47           HA       ASN  47  -5.452  -9.583 -15.084
  328    HB2  ASN  47           1HB      ASN  47  -3.411  -7.429 -14.356
  329    HB3  ASN  47           2HB      ASN  47  -4.205  -7.575 -15.924
  330   HD21  ASN  47          2HD2      ASN  47  -4.271  -5.486 -13.710
  331   HD22  ASN  47          1HD2      ASN  47  -5.952  -5.181 -13.483
  332    H    GLU  48           H        GLU  48  -2.388 -10.099 -13.458
  333    HA   GLU  48           HA       GLU  48  -1.074 -10.988 -15.958
  334    HB2  GLU  48           1HB      GLU  48   0.209 -10.120 -13.331
  335    HB3  GLU  48           2HB      GLU  48   1.041 -10.489 -14.841
  336    HG2  GLU  48           1HG      GLU  48  -0.292  -8.567 -15.880
  337    HG3  GLU  48           2HG      GLU  48  -0.758  -8.133 -14.241
  338    H    ASP  49           H        ASP  49   0.688 -12.649 -15.553
  339    HA   ASP  49           HA       ASP  49  -0.459 -15.034 -14.400
  340    HB2  ASP  49           1HB      ASP  49   2.313 -14.614 -15.607
  341    HB3  ASP  49           2HB      ASP  49   1.574 -16.174 -15.264
  342    H    HIS  50           H        HIS  50   2.027 -12.705 -13.482
  343    HA   HIS  50           HA       HIS  50   2.770 -14.357 -11.122
  344    HD1  HIS  50           HD1      HIS  50   4.381 -12.207 -14.631
  345    HD2  HIS  50           HD2      HIS  50   5.074 -10.358 -10.986
  346    HE1  HIS  50           HE1      HIS  50   4.967  -9.815 -15.155
  347    HB2  HIS  50           1HB      HIS  50   4.890 -13.133 -11.024
  348    HB3  HIS  50           2HB      HIS  50   4.686 -13.864 -12.604
  349    H    GLN  51           H        GLN  51   3.200 -13.188  -9.101
  350    HA   GLN  51           HA       GLN  51   1.054 -11.295  -8.565
  351    HB2  GLN  51           1HB      GLN  51   1.203 -13.409  -7.287
  352    HB3  GLN  51           2HB      GLN  51   2.820 -12.983  -6.730
  353    HG2  GLN  51           1HG      GLN  51   1.919 -11.100  -5.490
  354    HG3  GLN  51           2HG      GLN  51   0.306 -11.428  -6.112
  355   HE21  GLN  51          2HE2      GLN  51  -0.786 -13.326  -5.379
  356   HE22  GLN  51          1HE2      GLN  51  -0.366 -14.074  -3.879
  357    H    LEU  52           H        LEU  52   1.383  -9.311  -7.643
  358    HA   LEU  52           HA       LEU  52   4.101  -8.187  -7.524
  359    HG   LEU  52           HG       LEU  52   3.577  -5.877  -9.040
  360    HB2  LEU  52           1HB      LEU  52   1.663  -7.067  -8.281
  361    HB3  LEU  52           2HB      LEU  52   1.812  -6.474  -6.648
  362   HD11  LEU  52          1HD1      LEU  52   2.099  -4.053  -7.125
  363   HD12  LEU  52          2HD1      LEU  52   1.574  -4.504  -8.748
  364   HD13  LEU  52          3HD1      LEU  52   3.037  -3.549  -8.535
  365   HD21  LEU  52          3HD2      LEU  52   5.119  -4.601  -7.622
  366   HD22  LEU  52          1HD2      LEU  52   5.156  -6.317  -7.217
  367   HD23  LEU  52          2HD2      LEU  52   4.292  -5.183  -6.177
  368    H    ASP  53           H        ASP  53   5.061  -7.598  -5.600
  369    HA   ASP  53           HA       ASP  53   3.614  -8.030  -3.048
  370    HB2  ASP  53           1HB      ASP  53   5.651  -9.497  -3.539
  371    HB3  ASP  53           2HB      ASP  53   6.624  -8.047  -3.491
  372    H    ARG  54           H        ARG  54   3.682  -6.287  -1.547
  373    HA   ARG  54           HA       ARG  54   3.846  -3.710  -2.825
  374    HE   ARG  54           HE       ARG  54   4.374  -6.561   0.325
  375    HB2  ARG  54           1HB      ARG  54   2.843  -2.769  -0.898
  376    HB3  ARG  54           2HB      ARG  54   2.065  -4.318  -1.155
  377    HG2  ARG  54           1HG      ARG  54   4.340  -4.243   0.811
  378    HG3  ARG  54           2HG      ARG  54   2.848  -3.432   1.270
  379    HD2  ARG  54           1HD      ARG  54   2.483  -5.522   2.163
  380    HD3  ARG  54           2HD      ARG  54   1.729  -5.723   0.583
  381   HH11  ARG  54          1HH1      ARG  54   1.481  -7.557   2.064
  382   HH12  ARG  54          2HH1      ARG  54   2.034  -9.185   2.281
  383   HH21  ARG  54          1HH2      ARG  54   5.057  -8.711   0.633
  384   HH22  ARG  54          2HH2      ARG  54   4.039  -9.833   1.482
  385    H    PHE  55           H        PHE  55   6.181  -5.548  -1.201
  386    HA   PHE  55           HA       PHE  55   7.798  -3.295  -0.292
  387    HD1  PHE  55           HD2      PHE  55   8.013  -3.422   2.063
  388    HD2  PHE  55           HD1      PHE  55   7.145  -7.521   1.226
  389    HE1  PHE  55           HE2      PHE  55   6.824  -3.611   4.203
  390    HE2  PHE  55           HE1      PHE  55   5.954  -7.699   3.369
  391    HZ   PHE  55           HZ       PHE  55   5.792  -5.743   4.860
  392    HB2  PHE  55           1HB      PHE  55   8.392  -6.286  -0.357
  393    HB3  PHE  55           2HB      PHE  55   9.448  -5.072   0.359
  394    H    LYS  56           H        LYS  56   7.391  -5.193  -3.168
  395    HA   LYS  56           HA       LYS  56  10.075  -4.825  -4.202
  396    HB2  LYS  56           1HB      LYS  56   7.592  -5.820  -5.662
  397    HB3  LYS  56           2HB      LYS  56   9.246  -5.909  -6.267
  398    HG2  LYS  56           1HG      LYS  56   8.101  -7.365  -3.875
  399    HG3  LYS  56           2HG      LYS  56   8.540  -8.083  -5.419
  400    HD2  LYS  56           1HD      LYS  56  10.464  -6.817  -3.430
  401    HD3  LYS  56           2HD      LYS  56  10.188  -8.545  -3.625
  402    HE2  LYS  56           1HE      LYS  56  11.051  -8.389  -5.959
  403    HE3  LYS  56           2HE      LYS  56  11.382  -6.674  -5.697
  404    HZ1  LYS  56           3HZ      LYS  56  13.370  -7.962  -5.354
  405    HZ2  LYS  56           1HZ      LYS  56  12.597  -8.941  -4.210
  406    HZ3  LYS  56           2HZ      LYS  56  12.872  -7.308  -3.875
  407    H    VAL  57           H        VAL  57   6.940  -3.220  -4.607
  408    HA   VAL  57           HA       VAL  57   7.716  -1.505  -6.753
  409    HB   VAL  57           HB       VAL  57   5.816  -0.013  -6.058
  410   HG11  VAL  57          1HG1      VAL  57   3.994  -1.598  -6.527
  411   HG12  VAL  57          2HG1      VAL  57   5.078  -2.954  -6.199
  412   HG13  VAL  57          3HG1      VAL  57   5.384  -1.891  -7.574
  413   HG21  VAL  57          3HG2      VAL  57   4.308  -0.676  -4.231
  414   HG22  VAL  57          1HG2      VAL  57   5.923  -0.326  -3.615
  415   HG23  VAL  57          2HG2      VAL  57   5.392  -2.000  -3.792
  416    H    LYS  58           H        LYS  58   8.512   0.615  -6.710
  417    HA   LYS  58           HA       LYS  58   9.641   1.617  -4.144
  418    HB2  LYS  58           1HB      LYS  58  11.447   0.757  -5.616
  419    HB3  LYS  58           2HB      LYS  58  10.878   1.771  -6.933
  420    HG2  LYS  58           1HG      LYS  58  12.823   2.825  -5.990
  421    HG3  LYS  58           2HG      LYS  58  11.425   3.795  -5.540
  422    HD2  LYS  58           1HD      LYS  58  12.927   3.604  -3.627
  423    HD3  LYS  58           2HD      LYS  58  11.434   2.729  -3.278
  424    HE2  LYS  58           1HE      LYS  58  13.429   1.463  -2.547
  425    HE3  LYS  58           2HE      LYS  58  12.543   0.596  -3.801
  426    HZ1  LYS  58           3HZ      LYS  58  14.984   2.233  -4.257
  427    HZ2  LYS  58           1HZ      LYS  58  14.146   1.346  -5.428
  428    HZ3  LYS  58           2HZ      LYS  58  14.939   0.546  -4.168
  429    H    GLU  59           H        GLU  59   8.807   2.490  -7.453
  430    HA   GLU  59           HA       GLU  59   8.166   5.237  -6.756
  431    HB2  GLU  59           1HB      GLU  59   8.248   3.738  -9.405
  432    HB3  GLU  59           2HB      GLU  59   7.776   5.432  -9.259
  433    HG2  GLU  59           1HG      GLU  59   9.969   5.990  -8.356
  434    HG3  GLU  59           2HG      GLU  59  10.471   4.299  -8.454
  435    H    VAL  60           H        VAL  60   6.279   6.046  -8.106
  436    HA   VAL  60           HA       VAL  60   3.815   4.513  -8.064
  437    HB   VAL  60           HB       VAL  60   2.691   6.295  -6.586
  438   HG11  VAL  60          1HG1      VAL  60   3.127   4.076  -5.633
  439   HG12  VAL  60          2HG1      VAL  60   3.325   5.330  -4.410
  440   HG13  VAL  60          3HG1      VAL  60   4.747   4.585  -5.148
  441   HG21  VAL  60          3HG2      VAL  60   5.570   7.002  -5.889
  442   HG22  VAL  60          1HG2      VAL  60   4.140   7.602  -5.044
  443   HG23  VAL  60          2HG2      VAL  60   4.411   8.037  -6.728
  444    H    GLN  61           H        GLN  61   1.964   6.199  -8.753
  445    HA   GLN  61           HA       GLN  61   3.016   8.631 -10.052
  446    HB2  GLN  61           1HB      GLN  61   1.808   8.358 -12.091
  447    HB3  GLN  61           2HB      GLN  61   2.656   6.853 -11.827
  448    HG2  GLN  61           1HG      GLN  61   0.677   5.974 -12.473
  449    HG3  GLN  61           2HG      GLN  61   0.295   6.157 -10.772
  450   HE21  GLN  61          2HE2      GLN  61  -0.219   7.473 -13.985
  451   HE22  GLN  61          1HE2      GLN  61  -1.635   8.382 -13.588
  452    H    CYS  62           H        CYS  62   1.515  10.336 -10.112
  453    HA   CYS  62           HA       CYS  62  -0.516  10.301  -7.991
  454    HB2  CYS  62           1HB      CYS  62   0.986  12.146  -7.917
  455    HB3  CYS  62           2HB      CYS  62   0.887  12.421  -9.646
  456    H    ILE  63           H        ILE  63  -2.671   9.995  -8.489
  457    HA   ILE  63           HA       ILE  63  -3.536   9.761 -11.252
  458    HB   ILE  63           HB       ILE  63  -5.504   9.555  -8.943
  459   HG12  ILE  63          1HG1      ILE  63  -3.607   7.268  -9.679
  460   HG13  ILE  63          2HG1      ILE  63  -3.429   8.271  -8.246
  461   HG21  ILE  63          1HG2      ILE  63  -5.198   7.906 -11.489
  462   HG22  ILE  63          2HG2      ILE  63  -6.268   9.302 -11.314
  463   HG23  ILE  63          3HG2      ILE  63  -6.554   7.848 -10.358
  464   HD11  ILE  63          3HD1      ILE  63  -4.469   6.147  -7.715
  465   HD12  ILE  63          1HD1      ILE  63  -5.772   6.472  -8.858
  466   HD13  ILE  63          2HD1      ILE  63  -5.591   7.474  -7.416
  467    H    ASN  64           H        ASN  64  -3.050  11.983 -11.625
  468    HA   ASN  64           HA       ASN  64  -4.982  14.003 -11.491
  469    HB2  ASN  64           1HB      ASN  64  -4.671  14.331  -9.193
  470    HB3  ASN  64           2HB      ASN  64  -3.017  13.777  -9.206
  471   HD21  ASN  64          2HD2      ASN  64  -5.061  16.563  -9.480
  472   HD22  ASN  64          1HD2      ASN  64  -3.806  17.732  -9.489
  473    H    CYS  65           H        CYS  65  -1.457  13.476 -11.270
  474    HA   CYS  65           HA       CYS  65  -0.918  15.368 -13.483
  475    HB2  CYS  65           1HB      CYS  65   0.990  13.955 -11.570
  476    HB3  CYS  65           2HB      CYS  65   1.463  15.137 -12.783
  477    H    GLU  66           H        GLU  66  -0.806  12.002 -12.645
  478    HA   GLU  66           HA       GLU  66  -0.054  10.080 -13.481
  479    HB2  GLU  66           1HB      GLU  66  -0.115  11.535 -16.163
  480    HB3  GLU  66           2HB      GLU  66   0.048   9.791 -15.968
  481    HG2  GLU  66           1HG      GLU  66  -2.183   9.655 -14.967
  482    HG3  GLU  66           2HG      GLU  66  -2.339  11.408 -15.017
  483    H    LYS  67           H        LYS  67   1.784  12.325 -12.669
  484    HA   LYS  67           HA       LYS  67   4.284  11.979 -14.017
  485    HB2  LYS  67           1HB      LYS  67   3.928  14.069 -12.843
  486    HB3  LYS  67           2HB      LYS  67   3.533  13.244 -11.339
  487    HG2  LYS  67           1HG      LYS  67   5.843  12.542 -11.052
  488    HG3  LYS  67           2HG      LYS  67   6.286  13.180 -12.628
  489    HD2  LYS  67           1HD      LYS  67   5.336  14.849 -10.286
  490    HD3  LYS  67           2HD      LYS  67   7.025  14.580 -10.708
  491    HE2  LYS  67           1HE      LYS  67   6.673  15.689 -12.872
  492    HE3  LYS  67           2HE      LYS  67   4.969  15.941 -12.480
  493    HZ1  LYS  67           3HZ      LYS  67   7.286  17.067 -11.006
  494    HZ2  LYS  67           1HZ      LYS  67   5.664  17.276 -10.583
  495    HZ3  LYS  67           2HZ      LYS  67   6.254  17.917 -12.034
  496    H    ILE  68           H        ILE  68   5.663  10.334 -13.789
  497    HA   ILE  68           HA       ILE  68   5.362   8.309 -11.717
  498    HB   ILE  68           HB       ILE  68   7.414   8.599 -13.969
  499   HG12  ILE  68          1HG1      ILE  68   5.059   8.126 -14.691
  500   HG13  ILE  68          2HG1      ILE  68   6.170   6.825 -15.110
  501   HG21  ILE  68          1HG2      ILE  68   8.422   7.360 -12.097
  502   HG22  ILE  68          2HG2      ILE  68   8.122   6.281 -13.463
  503   HG23  ILE  68          3HG2      ILE  68   7.047   6.248 -12.064
  504   HD11  ILE  68          3HD1      ILE  68   4.011   6.000 -14.317
  505   HD12  ILE  68          1HD1      ILE  68   4.250   6.821 -12.776
  506   HD13  ILE  68          2HD1      ILE  68   5.317   5.496 -13.246
  507    H    GLN  69           H        GLN  69   6.279   8.526  -9.819
  508    HA   GLN  69           HA       GLN  69   8.751  10.026  -9.375
  509    HB2  GLN  69           1HB      GLN  69   7.627  11.434  -7.615
  510    HB3  GLN  69           2HB      GLN  69   7.009  11.750  -9.233
  511    HG2  GLN  69           1HG      GLN  69   5.105  10.093  -8.636
  512    HG3  GLN  69           2HG      GLN  69   5.654  10.260  -6.971
  513   HE21  GLN  69          2HE2      GLN  69   6.310  13.146  -7.276
  514   HE22  GLN  69          1HE2      GLN  69   4.799  13.969  -7.375
  515    H    HIS  70           H        HIS  70   9.605   9.637  -7.194
  516    HA   HIS  70           HA       HIS  70   9.277   6.958  -6.282
  517    HD1  HIS  70           HD1      HIS  70  10.692   9.047  -2.568
  518    HD2  HIS  70           HD2      HIS  70  10.945  11.135  -6.148
  519    HE1  HIS  70           HE1      HIS  70  10.867  11.462  -1.929
  520    HE2  HIS  70           HE2      HIS  70  10.801  12.712  -4.109
  521    HB2  HIS  70           1HB      HIS  70  10.905   7.510  -4.552
  522    HB3  HIS  70           2HB      HIS  70  11.415   8.241  -6.068
  523    H    ALA  71           H        ALA  71   8.628   6.286  -4.085
  524    HA   ALA  71           HA       ALA  71   6.012   7.127  -3.444
  525    HB1  ALA  71           3HB      ALA  71   6.791   4.844  -3.076
  526    HB2  ALA  71           1HB      ALA  71   6.157   5.528  -1.579
  527    HB3  ALA  71           2HB      ALA  71   7.901   5.396  -1.820
  528    H    GLN  72           H        GLN  72   6.013   9.293  -2.984
  529    HA   GLN  72           HA       GLN  72   7.208  10.271  -0.446
  530    HB2  GLN  72           1HB      GLN  72   7.822  11.338  -2.726
  531    HB3  GLN  72           2HB      GLN  72   6.171  11.935  -2.798
  532    HG2  GLN  72           1HG      GLN  72   6.518  13.422  -0.974
  533    HG3  GLN  72           2HG      GLN  72   8.005  12.611  -0.488
  534   HE21  GLN  72          2HE2      GLN  72   6.601  14.815  -2.848
  535   HE22  GLN  72          1HE2      GLN  72   8.092  15.447  -3.436
  536    H    GLN  73           H        GLN  73   5.633  11.940   0.722
  537    HA   GLN  73           HA       GLN  73   3.002  10.651   0.837
  538    HB2  GLN  73           1HB      GLN  73   4.258  11.129   2.948
  539    HB3  GLN  73           2HB      GLN  73   4.073  12.855   2.646
  540    HG2  GLN  73           1HG      GLN  73   1.650  12.674   2.855
  541    HG3  GLN  73           2HG      GLN  73   1.755  10.920   2.981
  542   HE21  GLN  73          2HE2      GLN  73   0.642  10.941   4.956
  543   HE22  GLN  73          1HE2      GLN  73   1.388  11.471   6.425
  544    H    THR  74           H        THR  74   4.372  13.717  -0.186
  545    HA   THR  74           HA       THR  74   1.703  14.532  -1.197
  546    HB   THR  74           HB       THR  74   3.807  16.561  -0.333
  547    HG1  THR  74           HG1      THR  74   1.533  16.002   1.247
  548   HG21  THR  74          3HG2      THR  74   2.058  17.392  -1.880
  549   HG22  THR  74          1HG2      THR  74   1.895  18.122  -0.287
  550   HG23  THR  74          2HG2      THR  74   0.805  16.822  -0.774
  551    H    CYS  75           H        CYS  75   1.665  15.296  -3.227
  552    HA   CYS  75           HA       CYS  75   3.893  14.780  -5.037
  553    HB2  CYS  75           1HB      CYS  75   1.443  14.209  -5.433
  554    HB3  CYS  75           2HB      CYS  75   1.121  15.914  -5.584
  555    H    GLU  76           H        GLU  76   5.324  16.273  -5.455
  556    HA   GLU  76           HA       GLU  76   5.472  18.766  -4.270
  557    HB2  GLU  76           1HB      GLU  76   7.492  19.109  -5.612
  558    HB3  GLU  76           2HB      GLU  76   7.432  17.460  -5.019
  559    HG2  GLU  76           1HG      GLU  76   6.662  18.291  -7.825
  560    HG3  GLU  76           2HG      GLU  76   8.258  17.703  -7.383
  561    H    GLU  77           H        GLU  77   4.361  18.038  -7.625
  562    HA   GLU  77           HA       GLU  77   4.609  20.847  -8.345
  563    HB2  GLU  77           1HB      GLU  77   4.535  20.161 -10.550
  564    HB3  GLU  77           2HB      GLU  77   5.196  18.721  -9.801
  565    HG2  GLU  77           1HG      GLU  77   2.311  19.111 -10.638
  566    HG3  GLU  77           2HG      GLU  77   3.544  18.219 -11.540
  567    H    CYS  78           H        CYS  78   1.987  18.865  -7.198
  568    HA   CYS  78           HA       CYS  78  -0.015  20.963  -7.891
  569    HB2  CYS  78           1HB      CYS  78  -1.745  19.313  -8.243
  570    HB3  CYS  78           2HB      CYS  78  -0.384  18.824  -9.228
  571    H    SER  79           H        SER  79   1.527  19.271  -5.399
  572    HA   SER  79           HA       SER  79   1.325  19.132  -3.166
  573    HG   SER  79           HG       SER  79  -0.450  21.727  -1.400
  574    HB2  SER  79           1HB      SER  79   1.096  21.604  -3.389
  575    HB3  SER  79           2HB      SER  79  -0.655  21.428  -3.482
  576    H    THR  80           H        THR  80  -0.279  17.340  -4.721
  577    HA   THR  80           HA       THR  80  -2.788  17.019  -3.207
  578    HB   THR  80           HB       THR  80  -1.777  15.551  -5.691
  579    HG1  THR  80           HG1      THR  80  -3.777  17.538  -5.249
  580   HG21  THR  80          3HG2      THR  80  -4.475  15.259  -4.292
  581   HG22  THR  80          1HG2      THR  80  -3.213  14.024  -4.353
  582   HG23  THR  80          2HG2      THR  80  -4.025  14.528  -5.833
  583    H    LEU  81           H        LEU  81  -3.086  15.453  -1.753
  584    HA   LEU  81           HA       LEU  81  -0.821  14.135  -0.594
  585    HG   LEU  81           HG       LEU  81  -2.461  12.200   1.259
  586    HB2  LEU  81           1HB      LEU  81  -2.653  15.189   0.723
  587    HB3  LEU  81           2HB      LEU  81  -3.780  13.996   0.099
  588   HD11  LEU  81          1HD1      LEU  81  -0.814  12.829   2.983
  589   HD12  LEU  81          2HD1      LEU  81  -0.898  14.511   2.454
  590   HD13  LEU  81          3HD1      LEU  81  -0.273  13.271   1.364
  591   HD21  LEU  81          3HD2      LEU  81  -4.459  13.134   2.316
  592   HD22  LEU  81          1HD2      LEU  81  -3.495  14.414   3.061
  593   HD23  LEU  81          2HD2      LEU  81  -3.248  12.731   3.529
  594    H    PHE  82           H        PHE  82  -0.332  11.977  -0.595
  595    HA   PHE  82           HA       PHE  82  -1.516  10.215  -2.568
  596    HD1  PHE  82           HD1      PHE  82   0.662  12.202  -2.413
  597    HD2  PHE  82           HD2      PHE  82   2.130   8.234  -3.007
  598    HE1  PHE  82           HE1      PHE  82   2.245  13.029  -4.072
  599    HE2  PHE  82           HE2      PHE  82   3.720   9.103  -4.665
  600    HZ   PHE  82           HZ       PHE  82   3.782  11.488  -5.210
  601    HB2  PHE  82           1HB      PHE  82   0.737   9.806  -0.549
  602    HB3  PHE  82           2HB      PHE  82   0.197   8.550  -1.659
  603    H    GLY  83           H        GLY  83  -1.320  10.441   0.963
  604    HA2  GLY  83           1HA      GLY  83  -3.896   9.331   1.409
  605    HA3  GLY  83           2HA      GLY  83  -2.658   8.119   1.746
  606    H    GLU  84           H        GLU  84  -4.558   9.549   3.570
  607    HA   GLU  84           HA       GLU  84  -3.331  11.409   5.262
  608    HB2  GLU  84           1HB      GLU  84  -5.169   9.106   6.034
  609    HB3  GLU  84           2HB      GLU  84  -4.833  10.505   7.037
  610    HG2  GLU  84           1HG      GLU  84  -6.207  10.619   4.339
  611    HG3  GLU  84           2HG      GLU  84  -7.053  10.529   5.877
  612    H    TYR  85           H        TYR  85  -3.417   7.894   5.489
  613    HA   TYR  85           HA       TYR  85  -1.168   7.728   7.313
  614    HD1  TYR  85           HD2      TYR  85  -0.460   6.021   8.811
  615    HD2  TYR  85           HD1      TYR  85  -2.034   3.441   5.787
  616    HE1  TYR  85           HE2      TYR  85   1.143   4.270   9.461
  617    HE2  TYR  85           HE1      TYR  85  -0.427   1.696   6.433
  618    HH   TYR  85           HH       TYR  85   1.432   1.890   9.320
  619    HB2  TYR  85           1HB      TYR  85  -3.003   6.164   7.675
  620    HB3  TYR  85           2HB      TYR  85  -2.939   5.611   6.001
  621    H    TYR  86           H        TYR  86   0.846   7.506   6.669
  622    HA   TYR  86           HA       TYR  86   1.553   6.614   3.927
  623    HD1  TYR  86           HD2      TYR  86   3.228   8.464   2.086
  624    HD2  TYR  86           HD1      TYR  86   5.231   7.783   5.802
  625    HE1  TYR  86           HE2      TYR  86   5.383   8.319   0.912
  626    HE2  TYR  86           HE1      TYR  86   7.371   7.643   4.620
  627    HH   TYR  86           HH       TYR  86   7.753   8.592   1.371
  628    HB2  TYR  86           1HB      TYR  86   2.105   8.987   4.272
  629    HB3  TYR  86           2HB      TYR  86   2.911   8.627   5.788
  630    H    CYS  87           H        CYS  87   2.947   4.890   3.823
  631    HA   CYS  87           HA       CYS  87   4.735   4.246   6.061
  632    HB2  CYS  87           1HB      CYS  87   2.460   2.854   6.127
  633    HB3  CYS  87           2HB      CYS  87   3.192   1.946   4.819
  634    H    ASP  88           H        ASP  88   6.723   4.085   5.140
  635    HA   ASP  88           HA       ASP  88   6.861   4.421   2.279
  636    HB2  ASP  88           1HB      ASP  88   9.275   4.882   2.652
  637    HB3  ASP  88           2HB      ASP  88   8.230   5.856   3.668
  638    H    ILE  89           H        ILE  89   7.894   1.892   4.545
  639    HA   ILE  89           HA       ILE  89   9.472   0.423   2.646
  640    HB   ILE  89           HB       ILE  89   8.296  -0.575   5.281
  641   HG12  ILE  89          1HG1      ILE  89  11.053   0.629   4.777
  642   HG13  ILE  89          2HG1      ILE  89   9.724   1.466   5.569
  643   HG21  ILE  89          1HG2      ILE  89   9.040  -2.439   3.854
  644   HG22  ILE  89          2HG2      ILE  89  10.108  -2.268   5.245
  645   HG23  ILE  89          3HG2      ILE  89  10.624  -1.683   3.663
  646   HD11  ILE  89          3HD1      ILE  89   9.798  -0.158   7.396
  647   HD12  ILE  89          1HD1      ILE  89  11.340   0.663   7.168
  648   HD13  ILE  89          2HD1      ILE  89  11.137  -0.993   6.599
  649    H    CYS  90           H        CYS  90   6.160   0.159   3.903
  650    HA   CYS  90           HA       CYS  90   5.489  -2.204   2.359
  651    HB2  CYS  90           1HB      CYS  90   3.635  -0.288   3.821
  652    HB3  CYS  90           2HB      CYS  90   3.251  -1.923   3.284
  653    H    HIS  91           H        HIS  91   5.470   1.232   1.909
  654    HA   HIS  91           HA       HIS  91   4.968   2.617   0.207
  655    HD1  HIS  91           HD1      HIS  91   7.066  -0.686  -0.270
  656    HD2  HIS  91           HD2      HIS  91   7.200   2.777  -2.563
  657    HE1  HIS  91           HE1      HIS  91   9.504  -0.200  -0.600
  658    HE2  HIS  91           HE2      HIS  91   9.554   2.001  -1.812
  659    HB2  HIS  91           1HB      HIS  91   4.769   0.041  -1.389
  660    HB3  HIS  91           2HB      HIS  91   4.727   1.645  -2.116
  661    H    LEU  92           H        LEU  92   2.663   0.743   1.593
  662    HA   LEU  92           HA       LEU  92   0.457   1.350  -0.212
  663    HG   LEU  92           HG       LEU  92   1.276   0.081   3.271
  664    HB2  LEU  92           1HB      LEU  92  -0.942   0.001   1.239
  665    HB3  LEU  92           2HB      LEU  92   0.514  -0.873   0.833
  666   HD11  LEU  92          1HD1      LEU  92  -0.813   1.275   3.752
  667   HD12  LEU  92          2HD1      LEU  92  -0.572  -0.042   4.897
  668   HD13  LEU  92          3HD1      LEU  92  -1.731  -0.223   3.578
  669   HD21  LEU  92          3HD2      LEU  92   1.322  -2.278   2.599
  670   HD22  LEU  92          1HD2      LEU  92  -0.418  -2.409   2.874
  671   HD23  LEU  92          2HD2      LEU  92   0.675  -2.098   4.227
  672    H    PHE  93           H        PHE  93  -0.623   3.161  -0.069
  673    HA   PHE  93           HA       PHE  93  -0.597   4.784   2.411
  674    HD1  PHE  93           HD2      PHE  93   1.645   5.107   2.225
  675    HD2  PHE  93           HD1      PHE  93   0.984   6.583  -1.740
  676    HE1  PHE  93           HE2      PHE  93   4.055   5.047   1.789
  677    HE2  PHE  93           HE1      PHE  93   3.406   6.512  -2.161
  678    HZ   PHE  93           HZ       PHE  93   4.942   5.747  -0.397
  679    HB2  PHE  93           1HB      PHE  93  -0.894   5.877  -0.435
  680    HB3  PHE  93           2HB      PHE  93  -0.629   6.797   1.044
  681    H    ASP  94           H        ASP  94  -2.599   5.700   2.986
  682    HA   ASP  94           HA       ASP  94  -5.041   5.141   1.552
  683    HB2  ASP  94           1HB      ASP  94  -4.451   2.865   2.421
  684    HB3  ASP  94           2HB      ASP  94  -4.360   3.507   4.054
  685    H    LYS  95           H        LYS  95  -6.967   5.763   2.995
  686    HA   LYS  95           HA       LYS  95  -6.642   8.149   4.476
  687    HB2  LYS  95           1HB      LYS  95  -8.869   6.079   4.601
  688    HB3  LYS  95           2HB      LYS  95  -8.966   7.695   5.283
  689    HG2  LYS  95           1HG      LYS  95  -8.850   8.690   3.056
  690    HG3  LYS  95           2HG      LYS  95  -8.604   7.096   2.333
  691    HD2  LYS  95           1HD      LYS  95 -10.937   7.800   2.052
  692    HD3  LYS  95           2HD      LYS  95 -10.842   6.383   3.101
  693    HE2  LYS  95           1HE      LYS  95 -11.095   7.860   5.085
  694    HE3  LYS  95           2HE      LYS  95 -11.222   9.258   4.014
  695    HZ1  LYS  95           3HZ      LYS  95 -13.216   8.317   3.065
  696    HZ2  LYS  95           1HZ      LYS  95 -13.383   8.453   4.741
  697    HZ3  LYS  95           2HZ      LYS  95 -13.081   6.945   4.046
  698    H    ASP  96           H        ASP  96  -6.802   8.489   6.795
  699    HA   ASP  96           HA       ASP  96  -5.575   6.421   8.428
  700    HB2  ASP  96           1HB      ASP  96  -4.913   8.798   8.706
  701    HB3  ASP  96           2HB      ASP  96  -6.562   9.217   9.168
  702    H    LYS  97           H        LYS  97  -6.818   4.851   9.183
  703    HA   LYS  97           HA       LYS  97  -9.678   5.299   9.823
  704    HB2  LYS  97           1HB      LYS  97  -8.361   2.876   8.492
  705    HB3  LYS  97           2HB      LYS  97 -10.037   2.921   9.027
  706    HG2  LYS  97           1HG      LYS  97 -10.646   4.524   7.362
  707    HG3  LYS  97           2HG      LYS  97  -8.958   4.902   7.003
  708    HD2  LYS  97           1HD      LYS  97  -8.634   2.691   6.012
  709    HD3  LYS  97           2HD      LYS  97 -10.277   2.213   6.444
  710    HE2  LYS  97           1HE      LYS  97 -11.226   3.664   4.813
  711    HE3  LYS  97           2HE      LYS  97  -9.730   4.571   4.619
  712    HZ1  LYS  97           3HZ      LYS  97  -8.715   2.686   3.559
  713    HZ2  LYS  97           1HZ      LYS  97 -10.165   3.053   2.770
  714    HZ3  LYS  97           2HZ      LYS  97 -10.104   1.739   3.811
  715    H    LYS  98           H        LYS  98  -8.110   2.198  10.323
  716    HA   LYS  98           HA       LYS  98  -7.623   2.706  13.173
  717    HB2  LYS  98           1HB      LYS  98  -9.321   0.449  12.050
  718    HB3  LYS  98           2HB      LYS  98  -8.738   0.515  13.714
  719    HG2  LYS  98           1HG      LYS  98  -9.986   2.541  14.130
  720    HG3  LYS  98           2HG      LYS  98 -10.484   2.620  12.440
  721    HD2  LYS  98           1HD      LYS  98 -11.683   0.416  12.791
  722    HD3  LYS  98           2HD      LYS  98 -11.333   0.581  14.520
  723    HE2  LYS  98           1HE      LYS  98 -12.503   2.751  14.529
  724    HE3  LYS  98           2HE      LYS  98 -12.855   2.561  12.817
  725    HZ1  LYS  98           3HZ      LYS  98 -13.842   0.804  15.003
  726    HZ2  LYS  98           1HZ      LYS  98 -14.152   0.570  13.358
  727    HZ3  LYS  98           2HZ      LYS  98 -14.755   1.936  14.147
  728    H    GLN  99           H        GLN  99  -6.299   1.807  10.365
  729    HA   GLN  99           HA       GLN  99  -5.156  -0.746  10.786
  730    HB2  GLN  99           1HB      GLN  99  -3.782  -0.326   8.816
  731    HB3  GLN  99           2HB      GLN  99  -5.431   0.183   8.516
  732    HG2  GLN  99           1HG      GLN  99  -3.189   2.103   9.217
  733    HG3  GLN  99           2HG      GLN  99  -3.624   1.672   7.570
  734   HE21  GLN  99          2HE2      GLN  99  -5.612   2.419   6.719
  735   HE22  GLN  99          1HE2      GLN  99  -6.452   3.750   7.420
  736    H    TYR 100           H        TYR 100  -3.185  -1.381  11.507
  737    HA   TYR 100           HA       TYR 100  -1.333   0.617  12.662
  738    HD1  TYR 100           HD2      TYR 100  -4.082  -2.460  13.224
  739    HD2  TYR 100           HD1      TYR 100  -0.200  -2.985  14.964
  740    HE1  TYR 100           HE2      TYR 100  -4.451  -4.880  13.358
  741    HE2  TYR 100           HE1      TYR 100  -0.583  -5.404  15.082
  742    HH   TYR 100           HH       TYR 100  -2.696  -6.912  15.231
  743    HB2  TYR 100           1HB      TYR 100  -0.984  -0.777  14.617
  744    HB3  TYR 100           2HB      TYR 100  -2.713  -0.505  14.455
  745    H    HIS 101           H        HIS 101   0.803   0.283  12.161
  746    HA   HIS 101           HA       HIS 101   1.556  -2.003  10.515
  747    HD2  HIS 101           HD2      HIS 101   5.520  -1.100  11.881
  748    HE1  HIS 101           HE1      HIS 101   5.862  -2.752   8.031
  749    HE2  HIS 101           HE2      HIS 101   7.048  -2.299  10.198
  750    HB2  HIS 101           1HB      HIS 101   2.469   0.165   9.812
  751    HB3  HIS 101           2HB      HIS 101   3.227   0.405  11.385
  752    H    CYS 102           H        CYS 102   1.738  -3.797  11.602
  753    HA   CYS 102           HA       CYS 102   3.052  -4.072  14.169
  754    HB2  CYS 102           1HB      CYS 102   1.238  -5.613  13.498
  755    HB3  CYS 102           2HB      CYS 102   2.194  -6.139  12.107
  756    H    GLU 103           H        GLU 103   5.236  -3.935  14.304
  757    HA   GLU 103           HA       GLU 103   6.978  -4.176  12.043
  758    HB2  GLU 103           1HB      GLU 103   7.641  -3.977  15.003
  759    HB3  GLU 103           2HB      GLU 103   8.805  -3.815  13.689
  760    HG2  GLU 103           1HG      GLU 103   7.541  -1.822  12.873
  761    HG3  GLU 103           2HG      GLU 103   6.476  -1.960  14.269
  762    H    ASN 104           H        ASN 104   5.967  -6.347  14.641
  763    HA   ASN 104           HA       ASN 104   7.923  -8.362  14.370
  764    HB2  ASN 104           1HB      ASN 104   5.035  -8.506  15.312
  765    HB3  ASN 104           2HB      ASN 104   6.099  -9.907  15.338
  766   HD21  ASN 104          2HD2      ASN 104   7.851  -9.927  16.807
  767   HD22  ASN 104          1HD2      ASN 104   7.880  -8.893  18.191
  768    H    CYS 105           H        CYS 105   4.747  -8.028  12.742
  769    HA   CYS 105           HA       CYS 105   5.213 -10.277  10.952
  770    HB2  CYS 105           1HB      CYS 105   3.017  -8.175  10.984
  771    HB3  CYS 105           2HB      CYS 105   3.062  -9.536   9.863
  772    H    GLY 106           H        GLY 106   5.670  -6.828  10.937
  773    HA2  GLY 106           1HA      GLY 106   7.186  -5.633   9.641
  774    HA3  GLY 106           2HA      GLY 106   7.334  -6.999   8.549
  775    H    ILE 107           H        ILE 107   4.087  -6.257   9.132
  776    HA   ILE 107           HA       ILE 107   3.835  -4.631   6.661
  777    HB   ILE 107           HB       ILE 107   1.814  -5.946   6.014
  778   HG12  ILE 107          1HG1      ILE 107   2.607  -7.978   8.162
  779   HG13  ILE 107          2HG1      ILE 107   1.314  -6.805   8.375
  780   HG21  ILE 107          1HG2      ILE 107   3.949  -6.519   4.953
  781   HG22  ILE 107          2HG2      ILE 107   2.958  -7.963   5.146
  782   HG23  ILE 107          3HG2      ILE 107   4.311  -7.671   6.241
  783   HD11  ILE 107          3HD1      ILE 107   0.461  -8.995   7.767
  784   HD12  ILE 107          1HD1      ILE 107   1.394  -8.966   6.271
  785   HD13  ILE 107          2HD1      ILE 107   0.084  -7.806   6.519
  786    H    CYS 108           H        CYS 108   1.552  -3.795   6.436
  787    HA   CYS 108           HA       CYS 108  -0.057  -3.646   8.876
  788    HB2  CYS 108           1HB      CYS 108  -0.571  -1.176   8.271
  789    HB3  CYS 108           2HB      CYS 108   0.960  -1.519   9.044
  790    H    ARG 109           H        ARG 109  -2.215  -3.497   8.478
  791    HA   ARG 109           HA       ARG 109  -3.283  -3.413   5.746
  792    HE   ARG 109           HE       ARG 109  -6.509  -6.714   4.001
  793    HB2  ARG 109           1HB      ARG 109  -2.596  -5.858   6.422
  794    HB3  ARG 109           2HB      ARG 109  -3.923  -5.792   7.566
  795    HG2  ARG 109           1HG      ARG 109  -4.362  -5.325   4.610
  796    HG3  ARG 109           2HG      ARG 109  -4.293  -6.951   5.272
  797    HD2  ARG 109           1HD      ARG 109  -6.233  -6.532   6.660
  798    HD3  ARG 109           2HD      ARG 109  -6.256  -4.827   6.200
  799   HH11  ARG 109          1HH1      ARG 109  -8.294  -4.786   6.347
  800   HH12  ARG 109          2HH1      ARG 109  -9.740  -4.745   5.392
  801   HH21  ARG 109          1HH2      ARG 109  -8.432  -6.646   2.773
  802   HH22  ARG 109          2HH2      ARG 109  -9.820  -5.801   3.385
  803    H    ILE 110           H        ILE 110  -5.605  -2.946   5.822
  804    HA   ILE 110           HA       ILE 110  -6.434  -1.248   7.909
  805    HB   ILE 110           HB       ILE 110  -8.342  -2.691   6.012
  806   HG12  ILE 110          1HG1      ILE 110  -6.595  -1.690   4.614
  807   HG13  ILE 110          2HG1      ILE 110  -8.062  -0.734   4.448
  808   HG21  ILE 110          1HG2      ILE 110  -9.471  -1.509   7.833
  809   HG22  ILE 110          2HG2      ILE 110  -9.779  -0.697   6.301
  810   HG23  ILE 110          3HG2      ILE 110  -8.614  -0.014   7.437
  811   HD11  ILE 110          3HD1      ILE 110  -5.635  -0.030   6.095
  812   HD12  ILE 110          1HD1      ILE 110  -7.112   0.933   5.999
  813   HD13  ILE 110          2HD1      ILE 110  -6.122   0.689   4.562
  814    H    GLY 111           H        GLY 111  -6.596  -1.979   9.929
  815    HA2  GLY 111           1HA      GLY 111  -8.179  -4.276  10.715
  816    HA3  GLY 111           2HA      GLY 111  -6.446  -4.462  10.926
  817    HA   PRO 112           HA       PRO 112  -8.227  -1.153  13.999
  818    HB2  PRO 112           1HB      PRO 112 -10.233  -2.231  15.517
  819    HB3  PRO 112           2HB      PRO 112 -10.532  -1.301  14.050
  820    HG2  PRO 112           1HG      PRO 112 -10.515  -4.279  14.424
  821    HG3  PRO 112           2HG      PRO 112 -11.629  -3.273  13.473
  822    HD2  PRO 112           1HD      PRO 112  -9.545  -4.686  12.368
  823    HD3  PRO 112           2HD      PRO 112 -10.184  -3.185  11.653
  824    H    LYS 113           H        LYS 113  -6.572  -1.208  15.370
  825    HA   LYS 113           HA       LYS 113  -5.192  -3.487  16.190
  826    HB2  LYS 113           1HB      LYS 113  -3.857  -1.981  17.592
  827    HB3  LYS 113           2HB      LYS 113  -4.219  -1.214  16.048
  828    HG2  LYS 113           1HG      LYS 113  -6.170  -0.036  17.266
  829    HG3  LYS 113           2HG      LYS 113  -5.423  -0.600  18.761
  830    HD2  LYS 113           1HD      LYS 113  -4.716   1.686  18.340
  831    HD3  LYS 113           2HD      LYS 113  -3.326   0.615  18.134
  832    HE2  LYS 113           1HE      LYS 113  -3.571   0.719  15.698
  833    HE3  LYS 113           2HE      LYS 113  -5.040   1.684  15.863
  834    HZ1  LYS 113           3HZ      LYS 113  -3.247   3.122  15.355
  835    HZ2  LYS 113           1HZ      LYS 113  -2.285   2.486  16.589
  836    HZ3  LYS 113           2HZ      LYS 113  -3.654   3.387  16.973
  837    H    GLU 114           H        GLU 114  -7.869  -1.887  17.716
  838    HA   GLU 114           HA       GLU 114  -7.688  -2.960  20.322
  839    HB2  GLU 114           1HB      GLU 114 -10.136  -2.307  20.496
  840    HB3  GLU 114           2HB      GLU 114  -9.033  -1.009  20.091
  841    HG2  GLU 114           1HG      GLU 114 -10.306  -2.382  17.759
  842    HG3  GLU 114           2HG      GLU 114 -11.392  -1.468  18.795
  843    H    ASP 115           H        ASP 115  -9.056  -4.208  17.359
  844    HA   ASP 115           HA       ASP 115 -10.097  -6.628  18.694
  845    HB2  ASP 115           1HB      ASP 115 -11.558  -5.578  16.998
  846    HB3  ASP 115           2HB      ASP 115 -10.278  -5.671  15.797
  847    H    PHE 116           H        PHE 116  -8.069  -5.767  15.965
  848    HA   PHE 116           HA       PHE 116  -6.974  -8.427  15.662
  849    HD1  PHE 116           HD1      PHE 116  -7.150  -9.577  13.623
  850    HD2  PHE 116           HD2      PHE 116  -4.760  -6.279  12.350
  851    HE1  PHE 116           HE1      PHE 116  -6.013 -11.029  12.002
  852    HE2  PHE 116           HE2      PHE 116  -3.618  -7.733  10.733
  853    HZ   PHE 116           HZ       PHE 116  -4.244 -10.111  10.552
  854    HB2  PHE 116           1HB      PHE 116  -7.816  -6.868  13.760
  855    HB3  PHE 116           2HB      PHE 116  -6.368  -5.913  14.024
  856    H    PHE 117           H        PHE 117  -5.144  -8.962  16.673
  857    HA   PHE 117           HA       PHE 117  -3.297  -6.909  17.737
  858    HD1  PHE 117           HD1      PHE 117  -6.608  -9.243  19.024
  859    HD2  PHE 117           HD2      PHE 117  -2.630 -10.595  19.819
  860    HE1  PHE 117           HE1      PHE 117  -7.428 -11.543  19.268
  861    HE2  PHE 117           HE2      PHE 117  -3.467 -12.893  20.061
  862    HZ   PHE 117           HZ       PHE 117  -5.867 -13.366  19.788
  863    HB2  PHE 117           1HB      PHE 117  -3.178  -8.176  19.868
  864    HB3  PHE 117           2HB      PHE 117  -4.818  -7.624  19.558
  865    H    HIS 118           H        HIS 118  -1.178  -7.957  18.432
  866    HA   HIS 118           HA       HIS 118  -0.441 -10.229  16.690
  867    HD2  HIS 118           HD2      HIS 118   3.467 -10.160  18.732
  868    HE1  HIS 118           HE1      HIS 118   3.696 -11.654  14.794
  869    HE2  HIS 118           HE2      HIS 118   4.573 -11.882  17.151
  870    HB2  HIS 118           1HB      HIS 118   0.990  -8.160  16.573
  871    HB3  HIS 118           2HB      HIS 118   1.414  -8.375  18.270
  872    H    CYS 119           H        CYS 119  -0.030 -12.176  17.548
  873    HA   CYS 119           HA       CYS 119   0.018 -12.523  20.491
  874    HB2  CYS 119           1HB      CYS 119  -1.765 -13.718  19.185
  875    HB3  CYS 119           2HB      CYS 119  -0.511 -14.583  18.303
  876    H    LEU 120           H        LEU 120   1.854 -13.346  21.442
  877    HA   LEU 120           HA       LEU 120   4.353 -13.173  20.079
  878    HG   LEU 120           HG       LEU 120   5.143 -11.722  22.074
  879    HB2  LEU 120           1HB      LEU 120   3.602 -14.244  22.829
  880    HB3  LEU 120           2HB      LEU 120   5.259 -14.238  22.252
  881   HD11  LEU 120          1HD1      LEU 120   2.735 -11.378  21.864
  882   HD12  LEU 120          2HD1      LEU 120   3.366 -10.491  23.247
  883   HD13  LEU 120          3HD1      LEU 120   2.478 -11.996  23.499
  884   HD21  LEU 120          3HD2      LEU 120   6.186 -12.784  24.016
  885   HD22  LEU 120          1HD2      LEU 120   4.624 -12.876  24.837
  886   HD23  LEU 120          2HD2      LEU 120   5.355 -11.307  24.497
  887    H    LYS 121           H        LYS 121   2.821 -15.983  21.670
  888    HA   LYS 121           HA       LYS 121   3.993 -17.945  19.907
  889    HB2  LYS 121           1HB      LYS 121   1.553 -18.162  21.736
  890    HB3  LYS 121           2HB      LYS 121   2.388 -19.515  20.983
  891    HG2  LYS 121           1HG      LYS 121   3.544 -17.653  23.084
  892    HG3  LYS 121           2HG      LYS 121   2.967 -19.297  23.365
  893    HD2  LYS 121           1HD      LYS 121   5.315 -18.527  21.587
  894    HD3  LYS 121           2HD      LYS 121   5.434 -19.184  23.219
  895    HE2  LYS 121           1HE      LYS 121   4.416 -21.286  22.478
  896    HE3  LYS 121           2HE      LYS 121   4.181 -20.627  20.860
  897    HZ1  LYS 121           3HZ      LYS 121   6.552 -20.482  20.588
  898    HZ2  LYS 121           1HZ      LYS 121   6.124 -22.065  20.995
  899    HZ3  LYS 121           2HZ      LYS 121   6.816 -21.049  22.156
  900    H    CYS 122           H        CYS 122   2.593 -19.208  18.331
  901    HA   CYS 122           HA       CYS 122   1.596 -19.131  16.302
  902    HB2  CYS 122           1HB      CYS 122  -0.549 -17.159  17.032
  903    HB3  CYS 122           2HB      CYS 122  -0.700 -18.741  16.283
  904    H    ASN 123           H        ASN 123   3.267 -18.089  15.209
  905    HA   ASN 123           HA       ASN 123   4.004 -15.375  15.808
  906    HB2  ASN 123           1HB      ASN 123   5.166 -17.355  13.798
  907    HB3  ASN 123           2HB      ASN 123   5.901 -15.817  14.234
  908   HD21  ASN 123          2HD2      ASN 123   7.783 -16.762  15.013
  909   HD22  ASN 123          1HD2      ASN 123   7.845 -17.667  16.485
  910    H    LEU 124           H        LEU 124   1.926 -14.481  15.055
  911    HA   LEU 124           HA       LEU 124   2.155 -12.972  12.712
  912    HG   LEU 124           HG       LEU 124  -1.166 -14.771  13.121
  913    HB2  LEU 124           1HB      LEU 124   0.350 -13.754  11.312
  914    HB3  LEU 124           2HB      LEU 124   1.431 -15.108  11.567
  915   HD11  LEU 124          1HD1      LEU 124  -0.768 -16.364  10.569
  916   HD12  LEU 124          2HD1      LEU 124  -1.725 -14.889  10.740
  917   HD13  LEU 124          3HD1      LEU 124  -2.218 -16.356  11.579
  918   HD21  LEU 124          3HD2      LEU 124   0.449 -16.301  14.151
  919   HD22  LEU 124          1HD2      LEU 124   0.547 -17.232  12.653
  920   HD23  LEU 124          2HD2      LEU 124  -0.966 -17.167  13.563
  921    H    CYS 125           H        CYS 125  -0.231 -11.908  12.307
  922    HA   CYS 125           HA       CYS 125  -1.238 -11.114  14.960
  923    HB2  CYS 125           1HB      CYS 125  -1.372  -9.840  12.239
  924    HB3  CYS 125           2HB      CYS 125  -2.587  -9.417  13.443
  925    H    LEU 126           H        LEU 126  -3.141 -11.717  15.716
  926    HA   LEU 126           HA       LEU 126  -5.057 -13.180  13.992
  927    HG   LEU 126           HG       LEU 126  -4.054 -16.016  16.297
  928    HB2  LEU 126           1HB      LEU 126  -4.504 -13.593  16.968
  929    HB3  LEU 126           2HB      LEU 126  -5.762 -14.403  16.056
  930   HD11  LEU 126          1HD1      LEU 126  -3.282 -16.511  14.049
  931   HD12  LEU 126          2HD1      LEU 126  -3.636 -14.862  13.531
  932   HD13  LEU 126          3HD1      LEU 126  -4.947 -15.934  14.025
  933   HD21  LEU 126          3HD2      LEU 126  -1.984 -13.972  15.433
  934   HD22  LEU 126          1HD2      LEU 126  -1.670 -15.674  15.796
  935   HD23  LEU 126          2HD2      LEU 126  -2.233 -14.593  17.065
  936    H    ALA 127           H        ALA 127  -7.273 -12.788  14.400
  937    HA   ALA 127           HA       ALA 127  -7.941 -10.140  15.371
  938    HB1  ALA 127           3HB      ALA 127 -10.206 -10.656  14.539
  939    HB2  ALA 127           1HB      ALA 127  -9.728 -12.333  14.246
  940    HB3  ALA 127           2HB      ALA 127  -8.987 -11.028  13.318
  941    H    MET 128           H        MET 128  -9.680  -9.786  16.938
  942    HA   MET 128           HA       MET 128  -9.446 -11.431  19.290
  943    HB2  MET 128           1HB      MET 128  -9.788  -8.888  19.196
  944    HB3  MET 128           2HB      MET 128 -11.473  -9.207  18.836
  945    HG2  MET 128           1HG      MET 128 -11.943  -9.857  21.000
  946    HG3  MET 128           2HG      MET 128 -10.322 -10.482  21.288
  947    HE1  MET 128           3HE      MET 128  -8.280  -7.174  21.944
  948    HE2  MET 128           1HE      MET 128  -8.473  -7.980  20.387
  949    HE3  MET 128           2HE      MET 128  -8.197  -8.931  21.849
  950    H    ASN 129           H        ASN 129 -11.551 -11.339  16.559
  951    HA   ASN 129           HA       ASN 129 -13.585 -13.121  17.525
  952    HB2  ASN 129           1HB      ASN 129 -13.877 -11.630  15.546
  953    HB3  ASN 129           2HB      ASN 129 -12.642 -12.536  14.679
  954   HD21  ASN 129          2HD2      ASN 129 -13.170 -14.616  13.873
  955   HD22  ASN 129          1HD2      ASN 129 -14.805 -15.163  13.757
  956    H    LEU 130           H        LEU 130 -10.386 -13.482  16.102
  957    HA   LEU 130           HA       LEU 130 -10.541 -16.331  15.559
  958    HG   LEU 130           HG       LEU 130  -7.466 -15.829  13.448
  959    HB2  LEU 130           1HB      LEU 130  -9.104 -14.415  14.406
  960    HB3  LEU 130           2HB      LEU 130  -7.961 -14.723  15.689
  961   HD11  LEU 130          1HD1      LEU 130  -6.371 -16.627  15.483
  962   HD12  LEU 130          2HD1      LEU 130  -6.663 -17.938  14.341
  963   HD13  LEU 130          3HD1      LEU 130  -7.694 -17.759  15.761
  964   HD21  LEU 130          3HD2      LEU 130  -9.758 -16.467  12.847
  965   HD22  LEU 130          1HD2      LEU 130  -9.783 -17.652  14.159
  966   HD23  LEU 130          2HD2      LEU 130  -8.669 -17.850  12.804
  967    H    GLN 131           H        GLN 131  -9.906 -14.423  18.393
  968    HA   GLN 131           HA       GLN 131  -8.396 -16.212  19.950
  969    HB2  GLN 131           1HB      GLN 131 -10.689 -14.400  20.798
  970    HB3  GLN 131           2HB      GLN 131  -9.678 -15.285  21.939
  971    HG2  GLN 131           1HG      GLN 131  -7.689 -14.061  21.061
  972    HG3  GLN 131           2HG      GLN 131  -8.764 -13.119  20.026
  973   HE21  GLN 131          2HE2      GLN 131  -6.990 -12.173  22.125
  974   HE22  GLN 131          1HE2      GLN 131  -7.977 -11.341  23.272
  975    H    GLY 132           H        GLY 132  -8.922 -18.024  21.184
  976    HA2  GLY 132           1HA      GLY 132 -10.254 -19.820  21.935
  977    HA3  GLY 132           2HA      GLY 132 -11.578 -19.277  20.911
  978    H    ARG 133           H        ARG 133  -8.951 -19.093  18.961
  979    HA   ARG 133           HA       ARG 133  -9.329 -21.815  17.833
  980    HE   ARG 133           HE       ARG 133  -8.519 -22.572  13.244
  981    HB2  ARG 133           1HB      ARG 133 -10.088 -19.887  16.424
  982    HB3  ARG 133           2HB      ARG 133  -8.461 -19.232  16.462
  983    HG2  ARG 133           1HG      ARG 133  -8.753 -20.294  14.339
  984    HG3  ARG 133           2HG      ARG 133  -7.670 -21.318  15.285
  985    HD2  ARG 133           1HD      ARG 133  -9.636 -22.766  15.870
  986    HD3  ARG 133           2HD      ARG 133 -10.633 -21.763  14.801
  987   HH11  ARG 133          1HH1      ARG 133 -11.016 -24.288  15.037
  988   HH12  ARG 133          2HH1      ARG 133 -10.984 -25.664  13.979
  989   HH21  ARG 133          1HH2      ARG 133  -8.476 -24.378  11.901
  990   HH22  ARG 133          2HH2      ARG 133  -9.548 -25.712  12.196
  991    H    HIS 134           H        HIS 134  -6.855 -19.245  18.182
  992    HA   HIS 134           HA       HIS 134  -4.688 -21.023  17.450
  993    HD2  HIS 134           HD2      HIS 134  -6.802 -17.398  17.961
  994    HE1  HIS 134           HE1      HIS 134  -4.055 -14.877  19.903
  995    HE2  HIS 134           HE2      HIS 134  -6.489 -15.294  19.407
  996    HB2  HIS 134           1HB      HIS 134  -3.201 -19.017  17.808
  997    HB3  HIS 134           2HB      HIS 134  -4.480 -18.771  16.634
  998    H    LYS 135           H        LYS 135  -4.052 -22.528  18.929
  999    HA   LYS 135           HA       LYS 135  -3.942 -22.178  21.751
 1000    HB2  LYS 135           1HB      LYS 135  -2.308 -24.068  20.010
 1001    HB3  LYS 135           2HB      LYS 135  -2.416 -24.153  21.766
 1002    HG2  LYS 135           1HG      LYS 135  -4.887 -24.573  21.532
 1003    HG3  LYS 135           2HG      LYS 135  -4.658 -24.651  19.782
 1004    HD2  LYS 135           1HD      LYS 135  -3.369 -26.477  21.850
 1005    HD3  LYS 135           2HD      LYS 135  -4.679 -26.914  20.754
 1006    HE2  LYS 135           1HE      LYS 135  -3.228 -26.795  18.839
 1007    HE3  LYS 135           2HE      LYS 135  -1.933 -26.043  19.775
 1008    HZ1  LYS 135           3HZ      LYS 135  -1.672 -28.076  21.019
 1009    HZ2  LYS 135           1HZ      LYS 135  -1.533 -28.399  19.368
 1010    HZ3  LYS 135           2HZ      LYS 135  -2.951 -28.803  20.194
 1011    H    CYS 136           H        CYS 136  -2.182 -21.623  23.093
 1012    HA   CYS 136           HA       CYS 136  -0.001 -20.116  21.761
 1013    HB2  CYS 136           1HB      CYS 136  -1.588 -19.129  24.166
 1014    HB3  CYS 136           2HB      CYS 136  -0.448 -18.216  23.175
 1015    H    ILE 137           H        ILE 137   0.019 -22.765  22.934
 1016    HA   ILE 137           HA       ILE 137   1.639 -22.521  25.371
 1017    HB   ILE 137           HB       ILE 137   0.716 -24.992  23.823
 1018   HG12  ILE 137          1HG1      ILE 137  -0.286 -23.812  26.464
 1019   HG13  ILE 137          2HG1      ILE 137  -1.154 -23.796  24.934
 1020   HG21  ILE 137          1HG2      ILE 137   1.493 -26.321  25.773
 1021   HG22  ILE 137          2HG2      ILE 137   2.160 -24.861  26.504
 1022   HG23  ILE 137          3HG2      ILE 137   2.827 -25.475  24.991
 1023   HD11  ILE 137          3HD1      ILE 137  -1.309 -26.252  25.018
 1024   HD12  ILE 137          1HD1      ILE 137  -2.051 -25.471  26.414
 1025   HD13  ILE 137          2HD1      ILE 137  -0.473 -26.235  26.574
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1 -43.095  42.305  -1.116
    2    H1   MET   1           1H       MET   1 -45.876  42.500  -2.097
    3    H2   MET   1           2H       MET   1 -44.458  42.870  -2.945
    4    H3   MET   1           3H       MET   1 -44.924  43.816  -1.627
    5    HB2  MET   1           1HB      MET   1 -44.045  41.465   1.016
    6    HB3  MET   1           2HB      MET   1 -44.529  43.121   0.688
    7    HG2  MET   1           1HG      MET   1 -46.294  40.712   0.197
    8    HG3  MET   1           2HG      MET   1 -46.336  41.709   1.651
    9    HE1  MET   1           3HE      MET   1 -48.957  41.143  -0.081
   10    HE2  MET   1           1HE      MET   1 -49.667  42.755  -0.186
   11    HE3  MET   1           2HE      MET   1 -48.975  42.195   1.335
   12    H    ALA   2           H        ALA   2 -44.598  41.110  -3.444
   13    HA   ALA   2           HA       ALA   2 -44.864  38.275  -2.853
   14    HB1  ALA   2           3HB      ALA   2 -46.391  39.363  -4.463
   15    HB2  ALA   2           1HB      ALA   2 -45.469  38.072  -5.238
   16    HB3  ALA   2           2HB      ALA   2 -45.025  39.760  -5.505
   17    H    ALA   3           H        ALA   3 -43.794  36.816  -4.677
   18    HA   ALA   3           HA       ALA   3 -40.994  36.765  -4.228
   19    HB1  ALA   3           3HB      ALA   3 -42.636  35.190  -6.241
   20    HB2  ALA   3           1HB      ALA   3 -42.330  34.727  -4.566
   21    HB3  ALA   3           2HB      ALA   3 -40.995  34.802  -5.717
   22    H    THR   4           H        THR   4 -39.719  38.322  -5.056
   23    HA   THR   4           HA       THR   4 -40.183  39.749  -7.484
   24    HB   THR   4           HB       THR   4 -37.838  40.696  -7.002
   25    HG1  THR   4           HG1      THR   4 -37.477  40.042  -4.532
   26   HG21  THR   4          3HG2      THR   4 -38.558  41.986  -5.018
   27   HG22  THR   4          1HG2      THR   4 -39.865  40.832  -4.733
   28   HG23  THR   4          2HG2      THR   4 -39.876  41.839  -6.182
   29    H    ALA   5           H        ALA   5 -37.421  37.619  -6.569
   30    HA   ALA   5           HA       ALA   5 -37.398  36.191  -9.059
   31    HB1  ALA   5           3HB      ALA   5 -35.136  38.191  -8.628
   32    HB2  ALA   5           1HB      ALA   5 -36.387  38.303  -9.868
   33    HB3  ALA   5           2HB      ALA   5 -35.217  36.984  -9.912
   34    H    ARG   6           H        ARG   6 -37.308  34.337  -7.839
   35    HA   ARG   6           HA       ARG   6 -35.288  33.901  -5.799
   36    HE   ARG   6           HE       ARG   6 -39.503  33.263  -3.178
   37    HB2  ARG   6           1HB      ARG   6 -37.359  32.023  -7.021
   38    HB3  ARG   6           2HB      ARG   6 -36.289  31.594  -5.688
   39    HG2  ARG   6           1HG      ARG   6 -37.300  33.318  -4.273
   40    HG3  ARG   6           2HG      ARG   6 -38.333  33.842  -5.604
   41    HD2  ARG   6           1HD      ARG   6 -39.450  31.643  -5.601
   42    HD3  ARG   6           2HD      ARG   6 -38.403  31.110  -4.282
   43   HH11  ARG   6          1HH1      ARG   6 -41.059  30.659  -4.961
   44   HH12  ARG   6          2HH1      ARG   6 -42.558  30.812  -4.101
   45   HH21  ARG   6          1HH2      ARG   6 -41.452  33.449  -2.068
   46   HH22  ARG   6          2HH2      ARG   6 -42.783  32.402  -2.455
   47    H    GLU   7           H        GLU   7 -33.300  33.944  -6.697
   48    HA   GLU   7           HA       GLU   7 -32.602  32.644  -9.196
   49    HB2  GLU   7           1HB      GLU   7 -30.824  34.000  -7.117
   50    HB3  GLU   7           2HB      GLU   7 -30.349  33.571  -8.761
   51    HG2  GLU   7           1HG      GLU   7 -31.986  35.172  -9.669
   52    HG3  GLU   7           2HG      GLU   7 -32.509  35.581  -8.036
   53    H    ASP   8           H        ASP   8 -30.812  31.062  -9.339
   54    HA   ASP   8           HA       ASP   8 -30.146  29.459  -6.994
   55    HB2  ASP   8           1HB      ASP   8 -32.326  28.490  -7.818
   56    HB3  ASP   8           2HB      ASP   8 -31.576  28.175  -9.376
   57    H    GLY   9           H        GLY   9 -28.295  28.185  -7.295
   58    HA2  GLY   9           1HA      GLY   9 -26.984  27.997  -9.903
   59    HA3  GLY   9           2HA      GLY   9 -26.154  28.957  -8.682
   60    H    ALA  10           H        ALA  10 -28.064  26.004  -8.251
   61    HA   ALA  10           HA       ALA  10 -26.010  24.829  -6.575
   62    HB1  ALA  10           3HB      ALA  10 -28.384  24.649  -5.954
   63    HB2  ALA  10           1HB      ALA  10 -27.653  23.054  -6.160
   64    HB3  ALA  10           2HB      ALA  10 -28.709  23.712  -7.412
   65    H    THR  11           H        THR  11 -24.356  24.618  -8.134
   66    HA   THR  11           HA       THR  11 -24.391  22.118  -9.662
   67    HB   THR  11           HB       THR  11 -23.107  23.350 -11.559
   68    HG1  THR  11           HG1      THR  11 -24.255  25.572 -10.187
   69   HG21  THR  11          3HG2      THR  11 -25.401  22.527 -11.943
   70   HG22  THR  11          1HG2      THR  11 -25.143  24.073 -12.752
   71   HG23  THR  11          2HG2      THR  11 -26.060  24.010 -11.247
   72    H    GLY  12           H        GLY  12 -22.747  21.019  -8.727
   73    HA2  GLY  12           1HA      GLY  12 -20.065  22.085  -8.643
   74    HA3  GLY  12           2HA      GLY  12 -20.778  21.858  -7.049
   75    H    GLU  13           H        GLU  13 -18.873  20.425  -9.308
   76    HA   GLU  13           HA       GLU  13 -19.050  17.835  -7.976
   77    HB2  GLU  13           1HB      GLU  13 -18.861  16.638 -10.238
   78    HB3  GLU  13           2HB      GLU  13 -20.434  17.297  -9.824
   79    HG2  GLU  13           1HG      GLU  13 -19.985  17.647 -12.172
   80    HG3  GLU  13           2HG      GLU  13 -20.069  19.188 -11.336
   81    H    GLU  14           H        GLU  14 -17.203  16.388  -8.769
   82    HA   GLU  14           HA       GLU  14 -14.823  17.796  -9.743
   83    HB2  GLU  14           1HB      GLU  14 -15.074  17.494  -7.021
   84    HB3  GLU  14           2HB      GLU  14 -14.359  15.940  -7.407
   85    HG2  GLU  14           1HG      GLU  14 -13.160  18.647  -8.059
   86    HG3  GLU  14           2HG      GLU  14 -12.690  17.626  -6.707
   87    H    ARG  15           H        ARG  15 -13.432  16.358 -10.892
   88    HA   ARG  15           HA       ARG  15 -14.677  13.759 -11.581
   89    HE   ARG  15           HE       ARG  15 -14.945  17.673 -12.850
   90    HB2  ARG  15           1HB      ARG  15 -14.635  14.223 -13.911
   91    HB3  ARG  15           2HB      ARG  15 -15.322  15.651 -13.164
   92    HG2  ARG  15           1HG      ARG  15 -12.513  15.364 -14.272
   93    HG3  ARG  15           2HG      ARG  15 -13.839  16.266 -14.996
   94    HD2  ARG  15           1HD      ARG  15 -12.316  16.937 -12.459
   95    HD3  ARG  15           2HD      ARG  15 -12.316  17.835 -13.979
   96   HH11  ARG  15          1HH1      ARG  15 -11.903  19.430 -12.581
   97   HH12  ARG  15          2HH1      ARG  15 -12.639  20.820 -11.852
   98   HH21  ARG  15          1HH2      ARG  15 -15.869  19.502 -11.867
   99   HH22  ARG  15          2HH2      ARG  15 -14.865  20.850 -11.437
  100    H    GLY  16           H        GLY  16 -13.295  12.202 -12.584
  101    HA2  GLY  16           1HA      GLY  16 -11.199  11.310 -13.246
  102    HA3  GLY  16           2HA      GLY  16 -10.379  12.618 -12.412
  103    H    GLN  17           H        GLN  17 -11.608   9.428 -12.167
  104    HA   GLN  17           HA       GLN  17 -11.780   9.144  -9.338
  105    HB2  GLN  17           1HB      GLN  17 -12.931   7.603 -10.894
  106    HB3  GLN  17           2HB      GLN  17 -11.384   7.045 -11.519
  107    HG2  GLN  17           1HG      GLN  17 -10.859   6.185  -9.192
  108    HG3  GLN  17           2HG      GLN  17 -12.517   6.576  -8.741
  109   HE21  GLN  17          2HE2      GLN  17 -11.151   3.977  -8.792
  110   HE22  GLN  17          1HE2      GLN  17 -12.093   2.966  -9.832
  111    H    ARG  18           H        ARG  18 -10.220   8.784  -7.862
  112    HA   ARG  18           HA       ARG  18  -7.658   7.579  -8.666
  113    HE   ARG  18           HE       ARG  18  -9.200  12.275  -5.338
  114    HB2  ARG  18           1HB      ARG  18  -6.418   8.991  -7.022
  115    HB3  ARG  18           2HB      ARG  18  -7.040   9.890  -8.390
  116    HG2  ARG  18           1HG      ARG  18  -8.442   9.854  -5.709
  117    HG3  ARG  18           2HG      ARG  18  -7.168  11.010  -6.096
  118    HD2  ARG  18           1HD      ARG  18  -8.506  11.842  -7.994
  119    HD3  ARG  18           2HD      ARG  18  -9.779  10.677  -7.599
  120   HH11  ARG  18          1HH1      ARG  18 -10.879  12.447  -8.418
  121   HH12  ARG  18          2HH1      ARG  18 -11.837  13.812  -7.947
  122   HH21  ARG  18          1HH2      ARG  18 -10.496  14.031  -4.736
  123   HH22  ARG  18          2HH2      ARG  18 -11.645  14.686  -5.861
  124    H    GLY  19           H        GLY  19  -7.650   5.683  -7.774
  125    HA2  GLY  19           1HA      GLY  19  -7.254   4.624  -5.484
  126    HA3  GLY  19           2HA      GLY  19  -8.883   5.193  -5.121
  127    H    CYS  20           H        CYS  20  -9.038   2.801  -4.705
  128    HA   CYS  20           HA       CYS  20 -10.492   1.567  -6.856
  129    HB2  CYS  20           1HB      CYS  20  -8.154   0.885  -7.417
  130    HB3  CYS  20           2HB      CYS  20  -7.984   0.174  -5.819
  131    H    GLU  21           H        GLU  21 -11.496  -0.491  -6.122
  132    HA   GLU  21           HA       GLU  21 -12.762  -0.260  -3.621
  133    HB2  GLU  21           1HB      GLU  21 -13.735  -2.481  -4.143
  134    HB3  GLU  21           2HB      GLU  21 -13.806  -1.385  -5.520
  135    HG2  GLU  21           1HG      GLU  21 -11.791  -2.511  -6.482
  136    HG3  GLU  21           2HG      GLU  21 -11.811  -3.643  -5.130
  137    H    HIS  22           H        HIS  22  -9.707  -1.597  -4.327
  138    HA   HIS  22           HA       HIS  22  -9.575  -3.337  -1.973
  139    HD2  HIS  22           HD2      HIS  22  -9.478  -6.030  -2.951
  140    HE1  HIS  22           HE1      HIS  22  -9.837  -5.679  -7.146
  141    HE2  HIS  22           HE2      HIS  22 -10.554  -6.983  -5.101
  142    HB2  HIS  22           1HB      HIS  22  -7.545  -2.810  -4.193
  143    HB3  HIS  22           2HB      HIS  22  -7.344  -3.988  -2.901
  144    H    TYR  23           H        TYR  23  -7.978  -0.436  -3.316
  145    HA   TYR  23           HA       TYR  23  -7.214   0.472  -0.609
  146    HD1  TYR  23           HD1      TYR  23  -4.452  -0.534   0.406
  147    HD2  TYR  23           HD2      TYR  23  -5.076  -1.652  -3.675
  148    HE1  TYR  23           HE1      TYR  23  -3.391  -2.713   0.831
  149    HE2  TYR  23           HE2      TYR  23  -4.029  -3.827  -3.249
  150    HH   TYR  23           HH       TYR  23  -3.480  -5.054  -0.216
  151    HB2  TYR  23           1HB      TYR  23  -5.312   0.669  -3.007
  152    HB3  TYR  23           2HB      TYR  23  -4.989   1.182  -1.356
  153    H    ASP  24           H        ASP  24  -8.157   2.467  -0.397
  154    HA   ASP  24           HA       ASP  24  -8.596   4.204  -2.722
  155    HB2  ASP  24           1HB      ASP  24  -9.250   4.520   0.230
  156    HB3  ASP  24           2HB      ASP  24  -9.385   5.869  -0.891
  157    H    ARG  25           H        ARG  25  -6.729   4.941  -3.485
  158    HA   ARG  25           HA       ARG  25  -5.128   6.724  -1.807
  159    HE   ARG  25           HE       ARG  25  -3.374   2.424  -1.946
  160    HB2  ARG  25           1HB      ARG  25  -2.994   5.775  -2.627
  161    HB3  ARG  25           2HB      ARG  25  -3.913   4.593  -1.706
  162    HG2  ARG  25           1HG      ARG  25  -4.650   3.523  -3.800
  163    HG3  ARG  25           2HG      ARG  25  -3.720   4.702  -4.726
  164    HD2  ARG  25           1HD      ARG  25  -2.468   2.627  -4.588
  165    HD3  ARG  25           2HD      ARG  25  -1.636   3.857  -3.632
  166   HH11  ARG  25          1HH1      ARG  25  -0.327   1.970  -3.633
  167   HH12  ARG  25          2HH1      ARG  25   0.207   0.709  -2.574
  168   HH21  ARG  25          1HH2      ARG  25  -2.663   0.779  -0.572
  169   HH22  ARG  25          2HH2      ARG  25  -1.131   0.015  -0.850
  170    H    GLY  26           H        GLY  26  -4.103   8.368  -2.951
  171    HA2  GLY  26           1HA      GLY  26  -5.152   9.003  -5.600
  172    HA3  GLY  26           2HA      GLY  26  -4.153  10.025  -4.577
  173    H    CYS  27           H        CYS  27  -3.130   6.739  -5.224
  174    HA   CYS  27           HA       CYS  27  -1.182   7.590  -7.230
  175    HG   CYS  27           HG       CYS  27   0.323   6.540  -2.953
  176    HB2  CYS  27           1HB      CYS  27   0.694   6.598  -5.899
  177    HB3  CYS  27           2HB      CYS  27  -0.028   8.001  -5.118
  178    H    LEU  28           H        LEU  28   0.146   5.757  -8.010
  179    HA   LEU  28           HA       LEU  28  -1.261   3.143  -8.034
  180    HG   LEU  28           HG       LEU  28  -2.365   5.324  -9.932
  181    HB2  LEU  28           1HB      LEU  28   0.020   4.607 -10.379
  182    HB3  LEU  28           2HB      LEU  28  -0.540   2.942 -10.443
  183   HD11  LEU  28          1HD1      LEU  28  -3.105   5.108 -12.236
  184   HD12  LEU  28          2HD1      LEU  28  -1.924   3.823 -12.515
  185   HD13  LEU  28          3HD1      LEU  28  -1.375   5.468 -12.164
  186   HD21  LEU  28          3HD2      LEU  28  -4.183   3.758 -10.431
  187   HD22  LEU  28          1HD2      LEU  28  -3.246   3.216  -9.042
  188   HD23  LEU  28          2HD2      LEU  28  -3.020   2.441 -10.611
  189    H    LEU  29           H        LEU  29   0.082   1.515  -7.504
  190    HA   LEU  29           HA       LEU  29   2.819   1.794  -6.845
  191    HG   LEU  29           HG       LEU  29   0.416   0.425  -5.347
  192    HB2  LEU  29           1HB      LEU  29   1.141  -0.680  -7.414
  193    HB3  LEU  29           2HB      LEU  29   2.788  -0.770  -6.834
  194   HD11  LEU  29          1HD1      LEU  29   1.998  -2.098  -4.773
  195   HD12  LEU  29          2HD1      LEU  29   0.352  -2.020  -5.407
  196   HD13  LEU  29          3HD1      LEU  29   0.693  -1.442  -3.778
  197   HD21  LEU  29          3HD2      LEU  29   2.428   1.705  -4.789
  198   HD22  LEU  29          1HD2      LEU  29   3.304   0.216  -4.421
  199   HD23  LEU  29          2HD2      LEU  29   1.938   0.712  -3.420
  200    H    LYS  30           H        LYS  30   4.222   2.426  -8.422
  201    HA   LYS  30           HA       LYS  30   4.222   1.402 -11.112
  202    HB2  LYS  30           1HB      LYS  30   5.168   3.637 -10.483
  203    HB3  LYS  30           2HB      LYS  30   6.490   2.813  -9.656
  204    HG2  LYS  30           1HG      LYS  30   7.170   1.754 -11.773
  205    HG3  LYS  30           2HG      LYS  30   5.836   2.560 -12.611
  206    HD2  LYS  30           1HD      LYS  30   6.828   4.758 -12.104
  207    HD3  LYS  30           2HD      LYS  30   8.138   3.974 -11.210
  208    HE2  LYS  30           1HE      LYS  30   8.757   2.771 -13.307
  209    HE3  LYS  30           2HE      LYS  30   7.549   3.720 -14.162
  210    HZ1  LYS  30           3HZ      LYS  30   9.803   4.939 -12.654
  211    HZ2  LYS  30           1HZ      LYS  30   8.725   5.721 -13.691
  212    HZ3  LYS  30           2HZ      LYS  30   9.850   4.629 -14.314
  213    H    ALA  31           H        ALA  31   4.594  -0.645 -11.409
  214    HA   ALA  31           HA       ALA  31   6.079  -2.340  -9.590
  215    HB1  ALA  31           3HB      ALA  31   4.573  -3.034 -12.149
  216    HB2  ALA  31           1HB      ALA  31   3.895  -3.070 -10.520
  217    HB3  ALA  31           2HB      ALA  31   5.186  -4.184 -10.958
  218    HA   PRO  32           HA       PRO  32   9.644  -1.454 -12.352
  219    HB2  PRO  32           1HB      PRO  32  11.615  -2.553 -10.815
  220    HB3  PRO  32           2HB      PRO  32  10.871  -0.997 -10.418
  221    HG2  PRO  32           1HG      PRO  32  10.251  -3.727  -9.290
  222    HG3  PRO  32           2HG      PRO  32  10.499  -2.192  -8.426
  223    HD2  PRO  32           1HD      PRO  32   8.010  -3.160  -8.961
  224    HD3  PRO  32           2HD      PRO  32   8.357  -1.417  -8.923
  225    H    CYS  33           H        CYS  33   8.338  -4.462 -11.371
  226    HA   CYS  33           HA       CYS  33   9.959  -6.319 -12.743
  227    HB2  CYS  33           1HB      CYS  33   7.889  -7.771 -12.573
  228    HB3  CYS  33           2HB      CYS  33   8.406  -7.059 -11.050
  229    H    CYS  34           H        CYS  34   7.525  -4.070 -13.911
  230    HA   CYS  34           HA       CYS  34   8.149  -4.686 -16.677
  231    HB2  CYS  34           1HB      CYS  34   5.741  -5.101 -17.317
  232    HB3  CYS  34           2HB      CYS  34   6.451  -6.377 -16.331
  233    H    ASP  35           H        ASP  35   7.840  -2.410 -14.524
  234    HA   ASP  35           HA       ASP  35   7.529  -0.183 -14.425
  235    HB2  ASP  35           1HB      ASP  35   7.829  -0.493 -17.438
  236    HB3  ASP  35           2HB      ASP  35   7.786   1.076 -16.640
  237    H    LYS  36           H        LYS  36   5.065  -1.795 -14.524
  238    HA   LYS  36           HA       LYS  36   3.127  -0.038 -15.916
  239    HB2  LYS  36           1HB      LYS  36   2.842  -2.858 -14.809
  240    HB3  LYS  36           2HB      LYS  36   1.509  -1.944 -15.513
  241    HG2  LYS  36           1HG      LYS  36   2.670  -1.884 -17.685
  242    HG3  LYS  36           2HG      LYS  36   4.053  -2.721 -16.977
  243    HD2  LYS  36           1HD      LYS  36   2.777  -4.361 -18.185
  244    HD3  LYS  36           2HD      LYS  36   2.547  -4.665 -16.467
  245    HE2  LYS  36           1HE      LYS  36   0.424  -4.941 -17.556
  246    HE3  LYS  36           2HE      LYS  36   0.349  -3.453 -16.613
  247    HZ1  LYS  36           3HZ      LYS  36   0.810  -2.229 -18.688
  248    HZ2  LYS  36           1HZ      LYS  36  -0.633  -3.104 -18.740
  249    HZ3  LYS  36           2HZ      LYS  36   0.734  -3.683 -19.546
  250    H    LEU  37           H        LEU  37   1.162   0.553 -14.841
  251    HA   LEU  37           HA       LEU  37   1.685   1.378 -12.030
  252    HG   LEU  37           HG       LEU  37   1.606   4.737 -13.846
  253    HB2  LEU  37           1HB      LEU  37   0.111   2.780 -14.238
  254    HB3  LEU  37           2HB      LEU  37   0.162   3.324 -12.577
  255   HD11  LEU  37          1HD1      LEU  37   3.323   2.850 -12.231
  256   HD12  LEU  37          2HD1      LEU  37   2.407   4.229 -11.620
  257   HD13  LEU  37          3HD1      LEU  37   3.756   4.490 -12.721
  258   HD21  LEU  37          3HD2      LEU  37   3.488   4.003 -15.190
  259   HD22  LEU  37          1HD2      LEU  37   1.997   3.280 -15.788
  260   HD23  LEU  37          2HD2      LEU  37   3.127   2.313 -14.836
  261    H    TYR  38           H        TYR  38   0.393   0.301 -10.598
  262    HA   TYR  38           HA       TYR  38  -2.504   0.038 -11.120
  263    HD1  TYR  38           HD1      TYR  38  -3.890  -2.439 -12.121
  264    HD2  TYR  38           HD2      TYR  38   0.373  -2.542 -12.476
  265    HE1  TYR  38           HE1      TYR  38  -4.105  -3.327 -14.398
  266    HE2  TYR  38           HE2      TYR  38   0.148  -3.438 -14.763
  267    HH   TYR  38           HH       TYR  38  -2.800  -3.448 -16.464
  268    HB2  TYR  38           1HB      TYR  38  -0.683  -2.266 -10.284
  269    HB3  TYR  38           2HB      TYR  38  -2.434  -2.312 -10.113
  270    H    THR  39           H        THR  39  -3.710   0.538  -9.358
  271    HA   THR  39           HA       THR  39  -2.768   1.599  -6.963
  272    HB   THR  39           HB       THR  39  -5.459   0.217  -7.419
  273    HG1  THR  39           HG1      THR  39  -4.701   2.922  -7.902
  274   HG21  THR  39          3HG2      THR  39  -5.064   0.765  -5.036
  275   HG22  THR  39          1HG2      THR  39  -6.351   1.752  -5.724
  276   HG23  THR  39          2HG2      THR  39  -4.748   2.442  -5.482
  277    H    CYS  40           H        CYS  40  -3.434  -1.724  -7.842
  278    HA   CYS  40           HA       CYS  40  -2.833  -2.718  -5.110
  279    HB2  CYS  40           1HB      CYS  40  -4.750  -4.133  -6.986
  280    HB3  CYS  40           2HB      CYS  40  -4.614  -4.264  -5.233
  281    H    ARG  41           H        ARG  41  -1.738  -4.746  -5.038
  282    HA   ARG  41           HA       ARG  41  -0.093  -5.418  -7.270
  283    HE   ARG  41           HE       ARG  41   0.941  -8.999  -5.277
  284    HB2  ARG  41           1HB      ARG  41   0.697  -7.319  -5.926
  285    HB3  ARG  41           2HB      ARG  41   0.720  -5.825  -5.006
  286    HG2  ARG  41           1HG      ARG  41  -1.130  -6.497  -3.658
  287    HG3  ARG  41           2HG      ARG  41  -1.538  -7.820  -4.753
  288    HD2  ARG  41           1HD      ARG  41   0.949  -7.658  -3.012
  289    HD3  ARG  41           2HD      ARG  41  -0.458  -8.692  -2.724
  290   HH11  ARG  41          1HH1      ARG  41   0.454 -10.342  -2.061
  291   HH12  ARG  41          2HH1      ARG  41   1.047 -11.907  -2.519
  292   HH21  ARG  41          1HH2      ARG  41   1.703 -11.015  -5.836
  293   HH22  ARG  41          2HH2      ARG  41   1.770 -12.281  -4.654
  294    H    LEU  42           H        LEU  42  -3.013  -6.931  -5.873
  295    HA   LEU  42           HA       LEU  42  -3.124  -9.122  -7.649
  296    HG   LEU  42           HG       LEU  42  -6.163  -7.066  -6.614
  297    HB2  LEU  42           1HB      LEU  42  -5.373  -9.560  -6.859
  298    HB3  LEU  42           2HB      LEU  42  -4.307  -9.209  -5.519
  299   HD11  LEU  42          1HD1      LEU  42  -7.851  -7.701  -4.947
  300   HD12  LEU  42          2HD1      LEU  42  -6.879  -9.092  -4.462
  301   HD13  LEU  42          3HD1      LEU  42  -7.577  -9.021  -6.083
  302   HD21  LEU  42          3HD2      LEU  42  -4.878  -7.466  -3.892
  303   HD22  LEU  42          1HD2      LEU  42  -6.024  -6.182  -4.296
  304   HD23  LEU  42          2HD2      LEU  42  -4.457  -6.246  -5.093
  305    H    CYS  43           H        CYS  43  -4.420  -5.832  -7.948
  306    HA   CYS  43           HA       CYS  43  -6.038  -6.318 -10.258
  307    HB2  CYS  43           1HB      CYS  43  -5.032  -3.829  -8.901
  308    HB3  CYS  43           2HB      CYS  43  -5.622  -3.683 -10.553
  309    H    HIS  44           H        HIS  44  -2.617  -5.620  -9.820
  310    HA   HIS  44           HA       HIS  44  -1.874  -5.411 -12.562
  311    HD1  HIS  44           HD1      HIS  44   0.595  -8.401 -11.040
  312    HD2  HIS  44           HD2      HIS  44   2.025  -4.824 -12.624
  313    HE1  HIS  44           HE1      HIS  44   2.835  -8.921 -12.029
  314    HB2  HIS  44           1HB      HIS  44  -0.227  -4.700 -11.013
  315    HB3  HIS  44           2HB      HIS  44  -0.431  -6.103  -9.991
  316    H    ASP  45           H        ASP  45  -1.934  -8.163 -10.302
  317    HA   ASP  45           HA       ASP  45  -0.939 -10.165 -11.942
  318    HB2  ASP  45           1HB      ASP  45  -2.908 -10.443  -9.636
  319    HB3  ASP  45           2HB      ASP  45  -1.946 -11.751 -10.307
  320    H    ASN  46           H        ASN  46  -4.179  -8.887 -11.751
  321    HA   ASN  46           HA       ASN  46  -5.684 -10.859 -13.051
  322    HB2  ASN  46           1HB      ASN  46  -6.772  -9.004 -11.926
  323    HB3  ASN  46           2HB      ASN  46  -5.976  -7.830 -12.967
  324   HD21  ASN  46          2HD2      ASN  46  -6.784  -7.492 -15.075
  325   HD22  ASN  46          1HD2      ASN  46  -8.332  -8.069 -15.575
  326    H    ASN  47           H        ASN  47  -3.703  -8.249 -14.385
  327    HA   ASN  47           HA       ASN  47  -4.469  -8.861 -17.165
  328    HB2  ASN  47           1HB      ASN  47  -2.814  -6.567 -16.009
  329    HB3  ASN  47           2HB      ASN  47  -3.267  -6.737 -17.703
  330   HD21  ASN  47          2HD2      ASN  47  -4.411  -5.947 -14.495
  331   HD22  ASN  47          1HD2      ASN  47  -5.925  -5.277 -14.993
  332    H    GLU  48           H        GLU  48  -2.082  -9.791 -14.999
  333    HA   GLU  48           HA       GLU  48   0.102  -9.878 -16.983
  334    HB2  GLU  48           1HB      GLU  48   0.143  -9.649 -13.951
  335    HB3  GLU  48           2HB      GLU  48   1.592  -9.844 -14.936
  336    HG2  GLU  48           1HG      GLU  48  -0.314  -7.548 -15.431
  337    HG3  GLU  48           2HG      GLU  48   0.888  -7.465 -14.153
  338    H    ASP  49           H        ASP  49   1.494 -11.615 -16.980
  339    HA   ASP  49           HA       ASP  49   0.531 -14.251 -16.314
  340    HB2  ASP  49           1HB      ASP  49   1.822 -13.987 -18.350
  341    HB3  ASP  49           2HB      ASP  49   3.119 -13.162 -17.498
  342    H    HIS  50           H        HIS  50   2.649 -11.861 -14.883
  343    HA   HIS  50           HA       HIS  50   3.602 -13.776 -12.811
  344    HD1  HIS  50           HD1      HIS  50   5.027 -11.030 -16.041
  345    HD2  HIS  50           HD2      HIS  50   5.401  -9.696 -12.136
  346    HE1  HIS  50           HE1      HIS  50   5.253  -8.514 -16.167
  347    HB2  HIS  50           1HB      HIS  50   5.637 -12.420 -12.605
  348    HB3  HIS  50           2HB      HIS  50   5.433 -12.934 -14.274
  349    H    GLN  51           H        GLN  51   4.386 -12.312 -10.763
  350    HA   GLN  51           HA       GLN  51   1.926 -10.884  -9.943
  351    HB2  GLN  51           1HB      GLN  51   2.384 -11.564  -7.650
  352    HB3  GLN  51           2HB      GLN  51   2.374 -12.972  -8.699
  353    HG2  GLN  51           1HG      GLN  51   4.840 -13.022  -8.671
  354    HG3  GLN  51           2HG      GLN  51   4.863 -11.606  -7.621
  355   HE21  GLN  51          2HE2      GLN  51   5.917 -14.308  -7.141
  356   HE22  GLN  51          1HE2      GLN  51   5.160 -14.861  -5.691
  357    H    LEU  52           H        LEU  52   1.981  -8.934  -8.984
  358    HA   LEU  52           HA       LEU  52   4.452  -7.383  -8.759
  359    HG   LEU  52           HG       LEU  52   3.968  -4.804  -8.605
  360    HB2  LEU  52           1HB      LEU  52   2.235  -6.431  -9.584
  361    HB3  LEU  52           2HB      LEU  52   1.592  -6.618  -7.972
  362   HD11  LEU  52          1HD1      LEU  52   2.069  -4.033  -9.924
  363   HD12  LEU  52          2HD1      LEU  52   2.407  -2.902  -8.619
  364   HD13  LEU  52          3HD1      LEU  52   1.038  -4.015  -8.488
  365   HD21  LEU  52          3HD2      LEU  52   3.771  -5.349  -6.222
  366   HD22  LEU  52          1HD2      LEU  52   2.090  -4.813  -6.214
  367   HD23  LEU  52          2HD2      LEU  52   3.391  -3.655  -6.503
  368    H    ASP  53           H        ASP  53   5.521  -7.174  -6.822
  369    HA   ASP  53           HA       ASP  53   4.167  -8.116  -4.350
  370    HB2  ASP  53           1HB      ASP  53   6.249  -9.422  -5.182
  371    HB3  ASP  53           2HB      ASP  53   7.186  -8.006  -4.724
  372    H    ARG  54           H        ARG  54   4.028  -6.732  -2.739
  373    HA   ARG  54           HA       ARG  54   4.279  -3.960  -3.122
  374    HE   ARG  54           HE       ARG  54   3.248  -7.698   1.633
  375    HB2  ARG  54           1HB      ARG  54   3.484  -3.678  -0.834
  376    HB3  ARG  54           2HB      ARG  54   2.546  -4.906  -1.660
  377    HG2  ARG  54           1HG      ARG  54   4.786  -5.580   0.282
  378    HG3  ARG  54           2HG      ARG  54   3.110  -5.371   0.782
  379    HD2  ARG  54           1HD      ARG  54   2.461  -7.210  -0.776
  380    HD3  ARG  54           2HD      ARG  54   4.169  -7.453  -1.154
  381   HH11  ARG  54          1HH1      ARG  54   4.762  -9.174  -1.166
  382   HH12  ARG  54          2HH1      ARG  54   5.003 -10.697  -0.384
  383   HH21  ARG  54          1HH2      ARG  54   3.590  -9.728   2.654
  384   HH22  ARG  54          2HH2      ARG  54   4.369 -11.000   1.772
  385    H    PHE  55           H        PHE  55   6.633  -6.198  -1.895
  386    HA   PHE  55           HA       PHE  55   8.265  -4.120  -0.636
  387    HD1  PHE  55           HD1      PHE  55   9.641  -5.009   1.917
  388    HD2  PHE  55           HD2      PHE  55   6.579  -7.590   0.409
  389    HE1  PHE  55           HE1      PHE  55   8.642  -5.137   4.160
  390    HE2  PHE  55           HE2      PHE  55   5.590  -7.715   2.662
  391    HZ   PHE  55           HZ       PHE  55   6.616  -6.488   4.538
  392    HB2  PHE  55           1HB      PHE  55   8.612  -7.127  -0.924
  393    HB3  PHE  55           2HB      PHE  55   9.887  -6.101  -0.279
  394    H    LYS  56           H        LYS  56   7.807  -5.301  -3.762
  395    HA   LYS  56           HA       LYS  56  10.570  -4.927  -4.661
  396    HB2  LYS  56           1HB      LYS  56   8.066  -5.879  -6.102
  397    HB3  LYS  56           2HB      LYS  56   9.614  -5.662  -6.911
  398    HG2  LYS  56           1HG      LYS  56   9.072  -7.574  -4.612
  399    HG3  LYS  56           2HG      LYS  56   9.209  -8.022  -6.314
  400    HD2  LYS  56           1HD      LYS  56  11.435  -6.759  -4.662
  401    HD3  LYS  56           2HD      LYS  56  11.287  -8.481  -5.007
  402    HE2  LYS  56           1HE      LYS  56  11.627  -8.098  -7.380
  403    HE3  LYS  56           2HE      LYS  56  11.548  -6.349  -7.158
  404    HZ1  LYS  56           3HZ      LYS  56  13.572  -6.463  -5.848
  405    HZ2  LYS  56           1HZ      LYS  56  13.818  -7.093  -7.397
  406    HZ3  LYS  56           2HZ      LYS  56  13.658  -8.133  -6.076
  407    H    VAL  57           H        VAL  57   7.429  -3.304  -4.891
  408    HA   VAL  57           HA       VAL  57   8.154  -1.436  -6.921
  409    HB   VAL  57           HB       VAL  57   6.163  -0.086  -6.145
  410   HG11  VAL  57          1HG1      VAL  57   5.903  -1.835  -7.849
  411   HG12  VAL  57          2HG1      VAL  57   4.466  -1.726  -6.834
  412   HG13  VAL  57          3HG1      VAL  57   5.619  -3.040  -6.591
  413   HG21  VAL  57          3HG2      VAL  57   6.231  -0.621  -3.743
  414   HG22  VAL  57          1HG2      VAL  57   5.835  -2.307  -4.092
  415   HG23  VAL  57          2HG2      VAL  57   4.661  -1.033  -4.432
  416    H    LYS  58           H        LYS  58   8.710   0.757  -6.762
  417    HA   LYS  58           HA       LYS  58   9.958   1.649  -4.222
  418    HB2  LYS  58           1HB      LYS  58  11.747   0.794  -5.671
  419    HB3  LYS  58           2HB      LYS  58  11.147   1.722  -7.035
  420    HG2  LYS  58           1HG      LYS  58  13.199   2.699  -6.058
  421    HG3  LYS  58           2HG      LYS  58  11.833   3.812  -5.997
  422    HD2  LYS  58           1HD      LYS  58  13.132   3.898  -3.914
  423    HD3  LYS  58           2HD      LYS  58  11.499   3.306  -3.610
  424    HE2  LYS  58           1HE      LYS  58  12.377   0.979  -3.555
  425    HE3  LYS  58           2HE      LYS  58  14.013   1.604  -3.795
  426    HZ1  LYS  58           3HZ      LYS  58  13.731   2.874  -1.719
  427    HZ2  LYS  58           1HZ      LYS  58  13.631   1.204  -1.479
  428    HZ3  LYS  58           2HZ      LYS  58  12.227   2.141  -1.484
  429    H    GLU  59           H        GLU  59   8.969   2.605  -7.474
  430    HA   GLU  59           HA       GLU  59   8.280   5.319  -6.596
  431    HB2  GLU  59           1HB      GLU  59   8.596   4.015  -9.320
  432    HB3  GLU  59           2HB      GLU  59   7.941   5.640  -9.121
  433    HG2  GLU  59           1HG      GLU  59   9.994   6.469  -8.250
  434    HG3  GLU  59           2HG      GLU  59  10.672   4.844  -8.087
  435    H    VAL  60           H        VAL  60   6.370   6.175  -7.871
  436    HA   VAL  60           HA       VAL  60   4.082   4.437  -8.246
  437    HB   VAL  60           HB       VAL  60   2.576   5.857  -6.837
  438   HG11  VAL  60          1HG1      VAL  60   3.364   3.765  -5.849
  439   HG12  VAL  60          2HG1      VAL  60   3.147   4.998  -4.608
  440   HG13  VAL  60          3HG1      VAL  60   4.770   4.593  -5.172
  441   HG21  VAL  60          3HG2      VAL  60   3.882   7.944  -6.779
  442   HG22  VAL  60          1HG2      VAL  60   5.113   7.170  -5.775
  443   HG23  VAL  60          2HG2      VAL  60   3.486   7.431  -5.141
  444    H    GLN  61           H        GLN  61   2.207   5.970  -9.093
  445    HA   GLN  61           HA       GLN  61   3.243   8.616  -9.932
  446    HB2  GLN  61           1HB      GLN  61   2.155   8.636 -12.012
  447    HB3  GLN  61           2HB      GLN  61   2.926   7.065 -11.950
  448    HG2  GLN  61           1HG      GLN  61   0.862   5.948 -11.644
  449    HG3  GLN  61           2HG      GLN  61   0.017   7.449 -11.274
  450   HE21  GLN  61          2HE2      GLN  61   1.240   8.971 -13.488
  451   HE22  GLN  61          1HE2      GLN  61   0.492   8.398 -14.923
  452    H    CYS  62           H        CYS  62   1.469  10.183 -10.253
  453    HA   CYS  62           HA       CYS  62  -0.483   9.998  -8.047
  454    HB2  CYS  62           1HB      CYS  62   1.077  11.903  -8.114
  455    HB3  CYS  62           2HB      CYS  62   0.551  12.313  -9.730
  456    H    ILE  63           H        ILE  63  -2.559   9.431  -8.645
  457    HA   ILE  63           HA       ILE  63  -3.244   9.074 -11.398
  458    HB   ILE  63           HB       ILE  63  -5.291   9.056  -9.144
  459   HG12  ILE  63          1HG1      ILE  63  -3.372   6.787  -9.858
  460   HG13  ILE  63          2HG1      ILE  63  -3.334   7.724  -8.371
  461   HG21  ILE  63          1HG2      ILE  63  -5.070   7.392 -11.681
  462   HG22  ILE  63          2HG2      ILE  63  -6.133   8.785 -11.468
  463   HG23  ILE  63          3HG2      ILE  63  -6.392   7.327 -10.511
  464   HD11  ILE  63          3HD1      ILE  63  -5.555   5.876  -9.237
  465   HD12  ILE  63          1HD1      ILE  63  -5.512   6.810  -7.739
  466   HD13  ILE  63          2HD1      ILE  63  -4.323   5.540  -8.023
  467    H    ASN  64           H        ASN  64  -3.619  11.710  -9.201
  468    HA   ASN  64           HA       ASN  64  -5.844  13.041 -10.401
  469    HB2  ASN  64           1HB      ASN  64  -5.783  14.249  -8.457
  470    HB3  ASN  64           2HB      ASN  64  -4.447  13.232  -7.969
  471   HD21  ASN  64          2HD2      ASN  64  -5.402  16.416  -8.499
  472   HD22  ASN  64          1HD2      ASN  64  -3.850  17.152  -8.493
  473    H    CYS  65           H        CYS  65  -2.291  13.470 -10.702
  474    HA   CYS  65           HA       CYS  65  -2.707  15.357 -12.960
  475    HB2  CYS  65           1HB      CYS  65  -0.985  16.850 -12.215
  476    HB3  CYS  65           2HB      CYS  65  -2.024  16.576 -10.832
  477    H    GLU  66           H        GLU  66  -1.728  12.414 -12.322
  478    HA   GLU  66           HA       GLU  66  -0.758  10.818 -13.585
  479    HB2  GLU  66           1HB      GLU  66  -0.425  13.013 -15.665
  480    HB3  GLU  66           2HB      GLU  66  -0.239  11.292 -15.972
  481    HG2  GLU  66           1HG      GLU  66  -2.616  10.927 -15.394
  482    HG3  GLU  66           2HG      GLU  66  -2.806  12.656 -15.106
  483    H    LYS  67           H        LYS  67   1.069  13.007 -12.103
  484    HA   LYS  67           HA       LYS  67   3.561  12.885 -13.502
  485    HB2  LYS  67           1HB      LYS  67   2.867  13.829 -10.701
  486    HB3  LYS  67           2HB      LYS  67   4.469  13.967 -11.401
  487    HG2  LYS  67           1HG      LYS  67   2.101  15.225 -12.791
  488    HG3  LYS  67           2HG      LYS  67   2.876  16.003 -11.423
  489    HD2  LYS  67           1HD      LYS  67   3.854  16.979 -13.370
  490    HD3  LYS  67           2HD      LYS  67   5.065  15.911 -12.670
  491    HE2  LYS  67           1HE      LYS  67   4.480  14.191 -14.375
  492    HE3  LYS  67           2HE      LYS  67   3.337  15.323 -15.099
  493    HZ1  LYS  67           3HZ      LYS  67   5.199  16.838 -15.514
  494    HZ2  LYS  67           1HZ      LYS  67   5.431  15.348 -16.279
  495    HZ3  LYS  67           2HZ      LYS  67   6.275  15.708 -14.861
  496    H    ILE  68           H        ILE  68   5.282  11.650 -13.215
  497    HA   ILE  68           HA       ILE  68   5.140   9.221 -11.572
  498    HB   ILE  68           HB       ILE  68   7.240  10.141 -13.599
  499   HG12  ILE  68          1HG1      ILE  68   4.997   9.505 -14.559
  500   HG13  ILE  68          2HG1      ILE  68   6.311   8.485 -15.126
  501   HG21  ILE  68          1HG2      ILE  68   7.089   7.479 -12.126
  502   HG22  ILE  68          2HG2      ILE  68   8.328   8.717 -11.928
  503   HG23  ILE  68          3HG2      ILE  68   8.193   7.847 -13.455
  504   HD11  ILE  68          3HD1      ILE  68   4.354   7.717 -12.953
  505   HD12  ILE  68          1HD1      ILE  68   5.589   6.683 -13.672
  506   HD13  ILE  68          2HD1      ILE  68   4.230   7.245 -14.645
  507    H    GLN  69           H        GLN  69   6.111   9.061  -9.665
  508    HA   GLN  69           HA       GLN  69   8.371  10.659  -8.817
  509    HB2  GLN  69           1HB      GLN  69   7.077  11.670  -6.864
  510    HB3  GLN  69           2HB      GLN  69   6.710  12.345  -8.446
  511    HG2  GLN  69           1HG      GLN  69   4.688  10.753  -8.491
  512    HG3  GLN  69           2HG      GLN  69   5.002  10.485  -6.777
  513   HE21  GLN  69          2HE2      GLN  69   5.807  13.236  -6.210
  514   HE22  GLN  69          1HE2      GLN  69   4.388  14.204  -6.323
  515    H    HIS  70           H        HIS  70   8.899  10.128  -6.440
  516    HA   HIS  70           HA       HIS  70   8.940   7.254  -6.230
  517    HD1  HIS  70           HD1      HIS  70   9.637   8.026  -2.086
  518    HD2  HIS  70           HD2      HIS  70  10.226  11.420  -4.407
  519    HE1  HIS  70           HE1      HIS  70   9.562   9.956  -0.486
  520    HE2  HIS  70           HE2      HIS  70  10.124  11.970  -1.896
  521    HB2  HIS  70           1HB      HIS  70  10.481   7.505  -4.452
  522    HB3  HIS  70           2HB      HIS  70  10.836   8.853  -5.518
  523    H    ALA  71           H        ALA  71   8.414   6.133  -4.107
  524    HA   ALA  71           HA       ALA  71   5.664   6.453  -3.466
  525    HB1  ALA  71           3HB      ALA  71   6.054   4.627  -1.852
  526    HB2  ALA  71           1HB      ALA  71   7.797   4.785  -2.090
  527    HB3  ALA  71           2HB      ALA  71   6.763   4.270  -3.425
  528    H    GLN  72           H        GLN  72   5.166   8.368  -2.564
  529    HA   GLN  72           HA       GLN  72   6.210   9.035   0.124
  530    HB2  GLN  72           1HB      GLN  72   5.886  11.484  -0.522
  531    HB3  GLN  72           2HB      GLN  72   7.228  10.662  -1.300
  532    HG2  GLN  72           1HG      GLN  72   5.679  10.311  -3.309
  533    HG3  GLN  72           2HG      GLN  72   4.576  11.443  -2.531
  534   HE21  GLN  72          2HE2      GLN  72   6.657  13.226  -1.502
  535   HE22  GLN  72          1HE2      GLN  72   7.326  14.041  -2.873
  536    H    GLN  73           H        GLN  73   4.594  10.816   1.085
  537    HA   GLN  73           HA       GLN  73   1.957   9.524   1.082
  538    HB2  GLN  73           1HB      GLN  73   3.132   9.921   3.239
  539    HB3  GLN  73           2HB      GLN  73   3.091  11.656   2.944
  540    HG2  GLN  73           1HG      GLN  73   0.640  11.638   3.042
  541    HG3  GLN  73           2HG      GLN  73   0.639   9.888   3.238
  542   HE21  GLN  73          2HE2      GLN  73  -0.508  10.029   5.184
  543   HE22  GLN  73          1HE2      GLN  73   0.221  10.587   6.649
  544    H    THR  74           H        THR  74   3.492  12.546   0.185
  545    HA   THR  74           HA       THR  74   0.904  13.646  -0.747
  546    HB   THR  74           HB       THR  74   3.082  15.437   0.414
  547    HG1  THR  74           HG1      THR  74   2.300  13.860   2.015
  548   HG21  THR  74          3HG2      THR  74   1.216  17.016   0.743
  549   HG22  THR  74          1HG2      THR  74   0.084  15.830   0.089
  550   HG23  THR  74          2HG2      THR  74   1.328  16.529  -0.949
  551    H    CYS  75           H        CYS  75   0.969  14.405  -2.773
  552    HA   CYS  75           HA       CYS  75   3.202  13.989  -4.506
  553    HB2  CYS  75           1HB      CYS  75   0.907  13.736  -5.289
  554    HB3  CYS  75           2HB      CYS  75   0.549  15.404  -4.902
  555    H    GLU  76           H        GLU  76   4.875  15.326  -4.690
  556    HA   GLU  76           HA       GLU  76   4.951  17.969  -3.590
  557    HB2  GLU  76           1HB      GLU  76   7.308  17.950  -4.494
  558    HB3  GLU  76           2HB      GLU  76   6.914  16.587  -3.453
  559    HG2  GLU  76           1HG      GLU  76   6.506  15.214  -5.531
  560    HG3  GLU  76           2HG      GLU  76   7.112  16.573  -6.476
  561    H    GLU  77           H        GLU  77   3.371  17.220  -6.343
  562    HA   GLU  77           HA       GLU  77   4.133  19.723  -7.721
  563    HB2  GLU  77           1HB      GLU  77   4.851  17.601  -8.896
  564    HB3  GLU  77           2HB      GLU  77   3.156  17.173  -9.066
  565    HG2  GLU  77           1HG      GLU  77   4.166  18.146 -11.129
  566    HG3  GLU  77           2HG      GLU  77   2.755  19.026 -10.546
  567    H    CYS  78           H        CYS  78   1.592  18.186  -6.063
  568    HA   CYS  78           HA       CYS  78  -0.189  20.370  -6.753
  569    HB2  CYS  78           1HB      CYS  78  -2.098  19.131  -7.539
  570    HB3  CYS  78           2HB      CYS  78  -0.736  18.631  -8.528
  571    H    SER  79           H        SER  79   1.140  18.659  -4.410
  572    HA   SER  79           HA       SER  79   0.804  18.252  -2.227
  573    HG   SER  79           HG       SER  79   1.351  20.710  -1.563
  574    HB2  SER  79           1HB      SER  79  -1.283  20.447  -2.535
  575    HB3  SER  79           2HB      SER  79  -0.608  19.904  -0.995
  576    H    THR  80           H        THR  80  -0.835  16.616  -4.113
  577    HA   THR  80           HA       THR  80  -3.356  16.086  -2.787
  578    HB   THR  80           HB       THR  80  -1.966  14.716  -5.129
  579    HG1  THR  80           HG1      THR  80  -4.081  16.572  -4.829
  580   HG21  THR  80          3HG2      THR  80  -4.090  13.483  -5.524
  581   HG22  THR  80          1HG2      THR  80  -4.725  14.083  -3.987
  582   HG23  THR  80          2HG2      THR  80  -3.338  12.992  -4.009
  583    H    LEU  81           H        LEU  81  -3.594  14.819  -1.106
  584    HA   LEU  81           HA       LEU  81  -1.540  13.248   0.084
  585    HG   LEU  81           HG       LEU  81  -3.281  11.493   1.913
  586    HB2  LEU  81           1HB      LEU  81  -3.365  14.476   1.307
  587    HB3  LEU  81           2HB      LEU  81  -4.529  13.326   0.674
  588   HD11  LEU  81          1HD1      LEU  81  -1.102  12.588   2.126
  589   HD12  LEU  81          2HD1      LEU  81  -1.728  12.127   3.706
  590   HD13  LEU  81          3HD1      LEU  81  -1.800  13.814   3.190
  591   HD21  LEU  81          3HD2      LEU  81  -4.428  13.732   3.625
  592   HD22  LEU  81          1HD2      LEU  81  -4.216  12.053   4.126
  593   HD23  LEU  81          2HD2      LEU  81  -5.347  12.448   2.836
  594    H    PHE  82           H        PHE  82  -0.918  11.388  -0.851
  595    HA   PHE  82           HA       PHE  82  -2.465   9.666  -2.479
  596    HD1  PHE  82           HD1      PHE  82  -1.554  10.544  -4.006
  597    HD2  PHE  82           HD2      PHE  82   2.227   9.305  -2.440
  598    HE1  PHE  82           HE1      PHE  82  -0.409  11.630  -5.875
  599    HE2  PHE  82           HE2      PHE  82   3.363  10.403  -4.314
  600    HZ   PHE  82           HZ       PHE  82   2.046  11.565  -6.035
  601    HB2  PHE  82           1HB      PHE  82   0.182   9.205  -1.044
  602    HB3  PHE  82           2HB      PHE  82  -0.519   8.065  -2.191
  603    H    GLY  83           H        GLY  83  -1.860   9.768   0.981
  604    HA2  GLY  83           1HA      GLY  83  -4.058   8.008   1.535
  605    HA3  GLY  83           2HA      GLY  83  -2.508   7.229   1.847
  606    H    GLU  84           H        GLU  84  -4.860   8.435   3.544
  607    HA   GLU  84           HA       GLU  84  -3.836  10.457   5.214
  608    HB2  GLU  84           1HB      GLU  84  -5.678   8.155   6.003
  609    HB3  GLU  84           2HB      GLU  84  -5.426   9.628   6.938
  610    HG2  GLU  84           1HG      GLU  84  -6.409  10.946   5.050
  611    HG3  GLU  84           2HG      GLU  84  -6.737   9.430   4.210
  612    H    TYR  85           H        TYR  85  -3.437   6.983   5.246
  613    HA   TYR  85           HA       TYR  85  -1.365   7.148   7.340
  614    HD1  TYR  85           HD2      TYR  85  -2.374   5.899   9.786
  615    HD2  TYR  85           HD1      TYR  85  -0.690   3.203   6.925
  616    HE1  TYR  85           HE2      TYR  85  -1.036   4.859  11.556
  617    HE2  TYR  85           HE1      TYR  85   0.660   2.169   8.703
  618    HH   TYR  85           HH       TYR  85   0.162   2.945  12.066
  619    HB2  TYR  85           1HB      TYR  85  -3.442   5.565   7.567
  620    HB3  TYR  85           2HB      TYR  85  -2.660   4.573   6.340
  621    H    TYR  86           H        TYR  86   0.651   7.098   6.600
  622    HA   TYR  86           HA       TYR  86   1.313   6.001   3.930
  623    HD1  TYR  86           HD1      TYR  86   3.020   7.207   2.108
  624    HD2  TYR  86           HD2      TYR  86   5.141   7.363   5.816
  625    HE1  TYR  86           HE1      TYR  86   5.138   6.860   0.920
  626    HE2  TYR  86           HE2      TYR  86   7.257   7.018   4.614
  627    HH   TYR  86           HH       TYR  86   7.495   7.301   1.221
  628    HB2  TYR  86           1HB      TYR  86   2.028   8.309   4.279
  629    HB3  TYR  86           2HB      TYR  86   2.802   7.900   5.801
  630    H    CYS  87           H        CYS  87   2.940   4.456   3.706
  631    HA   CYS  87           HA       CYS  87   4.763   3.775   5.798
  632    HB2  CYS  87           1HB      CYS  87   2.733   2.479   6.509
  633    HB3  CYS  87           2HB      CYS  87   2.777   1.614   4.976
  634    H    ASP  88           H        ASP  88   6.583   3.624   4.638
  635    HA   ASP  88           HA       ASP  88   6.585   2.985   1.816
  636    HB2  ASP  88           1HB      ASP  88   9.056   3.385   1.971
  637    HB3  ASP  88           2HB      ASP  88   8.090   4.720   2.571
  638    H    ILE  89           H        ILE  89   7.387   1.278   4.795
  639    HA   ILE  89           HA       ILE  89   9.045  -0.741   3.726
  640    HB   ILE  89           HB       ILE  89   7.293  -0.743   6.223
  641   HG12  ILE  89          1HG1      ILE  89  10.284  -0.245   5.842
  642   HG13  ILE  89          2HG1      ILE  89   9.078   0.983   6.202
  643   HG21  ILE  89          1HG2      ILE  89   8.652  -2.651   7.052
  644   HG22  ILE  89          2HG2      ILE  89   9.464  -2.751   5.489
  645   HG23  ILE  89          3HG2      ILE  89   7.735  -3.087   5.609
  646   HD11  ILE  89          3HD1      ILE  89  10.368   0.448   8.157
  647   HD12  ILE  89          1HD1      ILE  89   9.949  -1.258   8.021
  648   HD13  ILE  89          2HD1      ILE  89   8.699  -0.068   8.392
  649    H    CYS  90           H        CYS  90   5.537  -0.651   4.299
  650    HA   CYS  90           HA       CYS  90   5.098  -3.263   3.031
  651    HB2  CYS  90           1HB      CYS  90   3.060  -1.296   4.144
  652    HB3  CYS  90           2HB      CYS  90   2.784  -2.996   3.766
  653    H    HIS  91           H        HIS  91   5.189   0.062   2.197
  654    HA   HIS  91           HA       HIS  91   4.591   1.371   0.476
  655    HD1  HIS  91           HD1      HIS  91   7.062  -1.752  -0.121
  656    HD2  HIS  91           HD2      HIS  91   6.682   1.870  -2.127
  657    HE1  HIS  91           HE1      HIS  91   9.404  -0.991  -0.576
  658    HE2  HIS  91           HE2      HIS  91   9.145   1.094  -1.947
  659    HB2  HIS  91           1HB      HIS  91   4.676  -1.276  -0.998
  660    HB3  HIS  91           2HB      HIS  91   4.404   0.252  -1.826
  661    H    LEU  92           H        LEU  92   2.415   0.085   2.143
  662    HA   LEU  92           HA       LEU  92   0.126   0.345   0.330
  663    HG   LEU  92           HG       LEU  92   1.009  -0.021   4.013
  664    HB2  LEU  92           1HB      LEU  92  -1.272  -0.477   2.095
  665    HB3  LEU  92           2HB      LEU  92   0.119  -1.521   1.962
  666   HD11  LEU  92          1HD1      LEU  92  -0.903   1.523   4.093
  667   HD12  LEU  92          2HD1      LEU  92  -0.780   0.598   5.587
  668   HD13  LEU  92          3HD1      LEU  92  -2.002   0.174   4.385
  669   HD21  LEU  92          3HD2      LEU  92   0.692  -2.474   4.058
  670   HD22  LEU  92          1HD2      LEU  92  -1.033  -2.254   4.365
  671   HD23  LEU  92          2HD2      LEU  92   0.155  -1.736   5.563
  672    H    PHE  93           H        PHE  93  -0.811   2.200   0.061
  673    HA   PHE  93           HA       PHE  93  -0.663   4.362   2.076
  674    HD1  PHE  93           HD2      PHE  93   1.732   4.779   1.794
  675    HD2  PHE  93           HD1      PHE  93   0.910   4.495  -2.402
  676    HE1  PHE  93           HE2      PHE  93   4.094   4.291   1.350
  677    HE2  PHE  93           HE1      PHE  93   3.277   3.981  -2.820
  678    HZ   PHE  93           HZ       PHE  93   4.870   3.882  -0.944
  679    HB2  PHE  93           1HB      PHE  93  -0.888   4.850  -0.937
  680    HB3  PHE  93           2HB      PHE  93  -0.433   5.998   0.322
  681    H    ASP  94           H        ASP  94  -2.682   4.772   2.818
  682    HA   ASP  94           HA       ASP  94  -5.081   4.442   1.247
  683    HB2  ASP  94           1HB      ASP  94  -4.507   2.058   1.677
  684    HB3  ASP  94           2HB      ASP  94  -4.405   2.375   3.402
  685    H    LYS  95           H        LYS  95  -7.028   4.667   2.699
  686    HA   LYS  95           HA       LYS  95  -7.001   6.934   4.302
  687    HB2  LYS  95           1HB      LYS  95  -9.015   4.659   4.516
  688    HB3  LYS  95           2HB      LYS  95  -9.276   6.359   4.902
  689    HG2  LYS  95           1HG      LYS  95  -9.249   7.001   2.596
  690    HG3  LYS  95           2HG      LYS  95  -8.633   5.424   2.094
  691    HD2  LYS  95           1HD      LYS  95 -11.392   5.981   3.258
  692    HD3  LYS  95           2HD      LYS  95 -11.029   5.608   1.570
  693    HE2  LYS  95           1HE      LYS  95 -10.587   3.756   3.937
  694    HE3  LYS  95           2HE      LYS  95 -11.903   3.636   2.767
  695    HZ1  LYS  95           3HZ      LYS  95 -10.325   3.127   1.046
  696    HZ2  LYS  95           1HZ      LYS  95 -10.082   2.072   2.344
  697    HZ3  LYS  95           2HZ      LYS  95  -9.016   3.360   2.086
  698    H    ASP  96           H        ASP  96  -7.340   7.192   6.562
  699    HA   ASP  96           HA       ASP  96  -5.996   5.217   8.263
  700    HB2  ASP  96           1HB      ASP  96  -5.267   7.507   8.608
  701    HB3  ASP  96           2HB      ASP  96  -6.928   8.075   8.781
  702    H    LYS  97           H        LYS  97  -7.282   3.650   8.864
  703    HA   LYS  97           HA       LYS  97  -9.865   4.219  10.178
  704    HB2  LYS  97           1HB      LYS  97  -9.300   2.034   8.130
  705    HB3  LYS  97           2HB      LYS  97 -10.660   1.955   9.246
  706    HG2  LYS  97           1HG      LYS  97 -11.523   4.098   8.307
  707    HG3  LYS  97           2HG      LYS  97 -10.202   4.094   7.135
  708    HD2  LYS  97           1HD      LYS  97 -11.039   2.065   6.103
  709    HD3  LYS  97           2HD      LYS  97 -12.231   1.850   7.376
  710    HE2  LYS  97           1HE      LYS  97 -13.397   3.905   6.630
  711    HE3  LYS  97           2HE      LYS  97 -12.207   4.099   5.342
  712    HZ1  LYS  97           3HZ      LYS  97 -12.926   1.951   4.441
  713    HZ2  LYS  97           1HZ      LYS  97 -14.203   3.060   4.498
  714    HZ3  LYS  97           2HZ      LYS  97 -14.096   1.827   5.650
  715    H    LYS  98           H        LYS  98  -8.028   4.333  11.759
  716    HA   LYS  98           HA       LYS  98  -7.323   3.641  13.773
  717    HB2  LYS  98           1HB      LYS  98  -8.938   1.127  13.235
  718    HB3  LYS  98           2HB      LYS  98  -8.271   1.579  14.794
  719    HG2  LYS  98           1HG      LYS  98 -10.364   3.178  13.288
  720    HG3  LYS  98           2HG      LYS  98 -10.707   2.035  14.590
  721    HD2  LYS  98           1HD      LYS  98  -9.427   3.407  16.169
  722    HD3  LYS  98           2HD      LYS  98  -8.985   4.526  14.878
  723    HE2  LYS  98           1HE      LYS  98 -11.327   5.178  14.601
  724    HE3  LYS  98           2HE      LYS  98 -11.824   3.998  15.815
  725    HZ1  LYS  98           3HZ      LYS  98 -10.028   6.299  16.336
  726    HZ2  LYS  98           1HZ      LYS  98 -10.634   5.217  17.483
  727    HZ3  LYS  98           2HZ      LYS  98 -11.681   6.274  16.681
  728    H    GLN  99           H        GLN  99  -6.165   2.410  11.005
  729    HA   GLN  99           HA       GLN  99  -4.974  -0.066  11.778
  730    HB2  GLN  99           1HB      GLN  99  -3.944  -0.107   9.589
  731    HB3  GLN  99           2HB      GLN  99  -5.601   0.454   9.417
  732    HG2  GLN  99           1HG      GLN  99  -4.855   2.743   9.090
  733    HG3  GLN  99           2HG      GLN  99  -3.188   2.295   9.448
  734   HE21  GLN  99          2HE2      GLN  99  -5.631   2.419   6.996
  735   HE22  GLN  99          1HE2      GLN  99  -4.668   1.808   5.703
  736    H    TYR 100           H        TYR 100  -2.735  -0.540  11.995
  737    HA   TYR 100           HA       TYR 100  -0.931   1.649  12.784
  738    HD1  TYR 100           HD2      TYR 100  -3.611  -1.277  13.917
  739    HD2  TYR 100           HD1      TYR 100   0.183  -1.297  15.912
  740    HE1  TYR 100           HE2      TYR 100  -3.917  -3.638  14.505
  741    HE2  TYR 100           HE1      TYR 100  -0.140  -3.655  16.483
  742    HH   TYR 100           HH       TYR 100  -2.114  -5.206  16.815
  743    HB2  TYR 100           1HB      TYR 100  -0.574   0.742  15.009
  744    HB3  TYR 100           2HB      TYR 100  -2.309   0.951  14.802
  745    H    HIS 101           H        HIS 101   1.268   1.108  12.475
  746    HA   HIS 101           HA       HIS 101   1.765  -1.382  11.019
  747    HD2  HIS 101           HD2      HIS 101   5.934  -0.247  11.896
  748    HE1  HIS 101           HE1      HIS 101   5.915  -2.715   8.488
  749    HE2  HIS 101           HE2      HIS 101   7.300  -1.816  10.386
  750    HB2  HIS 101           1HB      HIS 101   2.702   0.601   9.973
  751    HB3  HIS 101           2HB      HIS 101   3.572   1.038  11.442
  752    H    CYS 102           H        CYS 102   2.482  -3.106  11.924
  753    HA   CYS 102           HA       CYS 102   3.753  -3.180  14.551
  754    HB2  CYS 102           1HB      CYS 102   2.985  -5.369  12.594
  755    HB3  CYS 102           2HB      CYS 102   3.636  -5.639  14.203
  756    H    GLU 103           H        GLU 103   5.966  -3.170  14.739
  757    HA   GLU 103           HA       GLU 103   7.766  -3.622  12.536
  758    HB2  GLU 103           1HB      GLU 103   8.324  -3.505  15.534
  759    HB3  GLU 103           2HB      GLU 103   9.564  -3.595  14.292
  760    HG2  GLU 103           1HG      GLU 103   9.490  -1.337  14.937
  761    HG3  GLU 103           2HG      GLU 103   8.665  -1.391  13.385
  762    H    ASN 104           H        ASN 104   6.588  -5.543  15.281
  763    HA   ASN 104           HA       ASN 104   8.233  -7.832  14.951
  764    HB2  ASN 104           1HB      ASN 104   7.012  -7.412  17.048
  765    HB3  ASN 104           2HB      ASN 104   5.472  -7.606  16.223
  766   HD21  ASN 104          2HD2      ASN 104   8.317  -9.270  17.413
  767   HD22  ASN 104          1HD2      ASN 104   7.645 -10.863  17.384
  768    H    CYS 105           H        CYS 105   4.858  -7.243  13.904
  769    HA   CYS 105           HA       CYS 105   4.678  -9.668  12.356
  770    HB2  CYS 105           1HB      CYS 105   2.849  -7.239  12.263
  771    HB3  CYS 105           2HB      CYS 105   2.468  -8.856  11.676
  772    H    GLY 106           H        GLY 106   5.828  -6.448  11.753
  773    HA2  GLY 106           1HA      GLY 106   7.253  -5.786  10.050
  774    HA3  GLY 106           2HA      GLY 106   6.859  -7.243   9.153
  775    H    ILE 107           H        ILE 107   3.968  -5.904  10.040
  776    HA   ILE 107           HA       ILE 107   3.624  -4.275   7.610
  777    HB   ILE 107           HB       ILE 107   1.515  -5.616   7.046
  778   HG12  ILE 107          1HG1      ILE 107   2.782  -7.761   8.830
  779   HG13  ILE 107          2HG1      ILE 107   1.385  -6.804   9.301
  780   HG21  ILE 107          1HG2      ILE 107   2.700  -7.350   5.768
  781   HG22  ILE 107          2HG2      ILE 107   4.146  -7.097   6.747
  782   HG23  ILE 107          3HG2      ILE 107   3.559  -5.809   5.692
  783   HD11  ILE 107          3HD1      ILE 107   0.720  -8.998   8.547
  784   HD12  ILE 107          1HD1      ILE 107   1.524  -8.749   6.999
  785   HD13  ILE 107          2HD1      ILE 107   0.116  -7.776   7.430
  786    H    CYS 108           H        CYS 108   1.578  -3.165   7.515
  787    HA   CYS 108           HA       CYS 108   0.081  -2.935  10.057
  788    HB2  CYS 108           1HB      CYS 108  -0.785  -0.729   8.765
  789    HB3  CYS 108           2HB      CYS 108   0.667  -0.726   9.734
  790    H    ARG 109           H        ARG 109  -2.158  -2.973   9.971
  791    HA   ARG 109           HA       ARG 109  -3.572  -3.697   7.504
  792    HE   ARG 109           HE       ARG 109  -6.660  -7.666   7.538
  793    HB2  ARG 109           1HB      ARG 109  -2.593  -5.818   8.600
  794    HB3  ARG 109           2HB      ARG 109  -3.640  -5.513   9.971
  795    HG2  ARG 109           1HG      ARG 109  -4.836  -5.836   7.218
  796    HG3  ARG 109           2HG      ARG 109  -4.313  -7.258   8.109
  797    HD2  ARG 109           1HD      ARG 109  -5.846  -6.629   9.965
  798    HD3  ARG 109           2HD      ARG 109  -6.404  -5.247   9.013
  799   HH11  ARG 109          1HH1      ARG 109  -8.254  -5.899  10.137
  800   HH12  ARG 109          2HH1      ARG 109  -9.793  -6.636   9.846
  801   HH21  ARG 109          1HH2      ARG 109  -8.673  -8.633   7.197
  802   HH22  ARG 109          2HH2      ARG 109 -10.026  -8.189   8.180
  803    H    ILE 110           H        ILE 110  -5.864  -3.318   7.728
  804    HA   ILE 110           HA       ILE 110  -6.644  -1.204   9.424
  805    HB   ILE 110           HB       ILE 110  -8.440  -3.174   7.925
  806   HG12  ILE 110          1HG1      ILE 110  -6.854  -1.914   6.436
  807   HG13  ILE 110          2HG1      ILE 110  -8.535  -1.510   6.113
  808   HG21  ILE 110          1HG2      ILE 110  -9.730  -2.037   9.668
  809   HG22  ILE 110          2HG2      ILE 110 -10.210  -1.428   8.088
  810   HG23  ILE 110          3HG2      ILE 110  -9.157  -0.459   9.118
  811   HD11  ILE 110          3HD1      ILE 110  -6.577   0.168   7.685
  812   HD12  ILE 110          1HD1      ILE 110  -8.264   0.583   7.367
  813   HD13  ILE 110          2HD1      ILE 110  -7.119   0.459   6.033
  814    H    GLY 111           H        GLY 111  -6.601  -1.457  11.574
  815    HA2  GLY 111           1HA      GLY 111  -8.243  -3.339  12.971
  816    HA3  GLY 111           2HA      GLY 111  -6.537  -3.739  13.072
  817    HA   PRO 112           HA       PRO 112  -7.574   0.209  15.715
  818    HB2  PRO 112           1HB      PRO 112  -9.315  -0.511  17.698
  819    HB3  PRO 112           2HB      PRO 112  -9.858   0.173  16.164
  820    HG2  PRO 112           1HG      PRO 112  -9.776  -2.712  17.021
  821    HG3  PRO 112           2HG      PRO 112 -11.067  -1.838  16.169
  822    HD2  PRO 112           1HD      PRO 112  -9.275  -3.455  14.888
  823    HD3  PRO 112           2HD      PRO 112  -9.998  -2.032  14.104
  824    H    LYS 113           H        LYS 113  -5.645   0.182  16.694
  825    HA   LYS 113           HA       LYS 113  -4.166  -1.996  17.519
  826    HB2  LYS 113           1HB      LYS 113  -2.634  -0.362  18.592
  827    HB3  LYS 113           2HB      LYS 113  -3.185   0.198  17.017
  828    HG2  LYS 113           1HG      LYS 113  -4.830   1.688  18.106
  829    HG3  LYS 113           2HG      LYS 113  -4.298   1.121  19.689
  830    HD2  LYS 113           1HD      LYS 113  -3.278   3.268  19.249
  831    HD3  LYS 113           2HD      LYS 113  -2.024   2.030  19.217
  832    HE2  LYS 113           1HE      LYS 113  -2.083   2.047  16.741
  833    HE3  LYS 113           2HE      LYS 113  -3.335   3.292  16.787
  834    HZ1  LYS 113           3HZ      LYS 113  -1.177   4.257  16.425
  835    HZ2  LYS 113           1HZ      LYS 113  -0.576   3.545  17.835
  836    HZ3  LYS 113           2HZ      LYS 113  -1.768   4.741  17.934
  837    H    GLU 114           H        GLU 114  -6.379  -0.101  19.460
  838    HA   GLU 114           HA       GLU 114  -5.704  -0.975  22.046
  839    HB2  GLU 114           1HB      GLU 114  -8.099  -0.276  22.610
  840    HB3  GLU 114           2HB      GLU 114  -7.057   0.960  21.936
  841    HG2  GLU 114           1HG      GLU 114  -8.750  -0.515  19.959
  842    HG3  GLU 114           2HG      GLU 114  -9.615   0.502  21.105
  843    H    ASP 115           H        ASP 115  -7.776  -2.380  19.585
  844    HA   ASP 115           HA       ASP 115  -8.472  -4.682  21.312
  845    HB2  ASP 115           1HB      ASP 115 -10.335  -3.407  20.179
  846    HB3  ASP 115           2HB      ASP 115  -9.663  -3.856  18.617
  847    H    PHE 116           H        PHE 116  -6.386  -3.808  18.699
  848    HA   PHE 116           HA       PHE 116  -6.203  -6.573  17.660
  849    HD1  PHE 116           HD1      PHE 116  -8.081  -6.045  15.236
  850    HD2  PHE 116           HD2      PHE 116  -3.834  -6.062  14.729
  851    HE1  PHE 116           HE1      PHE 116  -8.305  -7.652  13.384
  852    HE2  PHE 116           HE2      PHE 116  -4.067  -7.661  12.880
  853    HZ   PHE 116           HZ       PHE 116  -6.298  -8.460  12.201
  854    HB2  PHE 116           1HB      PHE 116  -6.661  -4.259  16.223
  855    HB3  PHE 116           2HB      PHE 116  -4.915  -4.344  16.118
  856    H    PHE 117           H        PHE 117  -4.370  -7.679  18.001
  857    HA   PHE 117           HA       PHE 117  -1.898  -6.410  18.964
  858    HD1  PHE 117           HD2      PHE 117  -5.410  -8.343  20.063
  859    HD2  PHE 117           HD1      PHE 117  -1.709  -9.993  21.450
  860    HE1  PHE 117           HE2      PHE 117  -6.478 -10.534  20.349
  861    HE2  PHE 117           HE1      PHE 117  -2.797 -12.181  21.728
  862    HZ   PHE 117           HZ       PHE 117  -5.185 -12.452  21.173
  863    HB2  PHE 117           1HB      PHE 117  -1.842  -7.658  21.035
  864    HB3  PHE 117           2HB      PHE 117  -3.418  -6.881  20.975
  865    H    HIS 118           H        HIS 118  -0.281  -8.339  19.461
  866    HA   HIS 118           HA       HIS 118  -0.617 -10.555  17.509
  867    HD2  HIS 118           HD2      HIS 118   3.247  -8.463  19.419
  868    HE1  HIS 118           HE1      HIS 118   1.656  -5.066  17.492
  869    HE2  HIS 118           HE2      HIS 118   3.193  -5.882  19.327
  870    HB2  HIS 118           1HB      HIS 118   2.142 -10.305  17.588
  871    HB3  HIS 118           2HB      HIS 118   1.121  -9.598  16.344
  872    H    CYS 119           H        CYS 119   0.218 -12.556  18.113
  873    HA   CYS 119           HA       CYS 119  -0.196 -13.203  20.835
  874    HB2  CYS 119           1HB      CYS 119   1.095 -15.044  18.803
  875    HB3  CYS 119           2HB      CYS 119   0.117 -15.487  20.198
  876    H    LEU 120           H        LEU 120   1.243 -14.052  22.401
  877    HA   LEU 120           HA       LEU 120   4.006 -13.160  22.275
  878    HG   LEU 120           HG       LEU 120   4.984 -14.832  24.752
  879    HB2  LEU 120           1HB      LEU 120   2.647 -12.923  24.346
  880    HB3  LEU 120           2HB      LEU 120   2.485 -14.668  24.445
  881   HD11  LEU 120          1HD1      LEU 120   4.874 -11.805  24.951
  882   HD12  LEU 120          2HD1      LEU 120   5.672 -12.743  23.686
  883   HD13  LEU 120          3HD1      LEU 120   6.268 -12.817  25.341
  884   HD21  LEU 120          3HD2      LEU 120   3.543 -13.150  26.835
  885   HD22  LEU 120          1HD2      LEU 120   5.008 -14.101  27.098
  886   HD23  LEU 120          2HD2      LEU 120   3.495 -14.911  26.705
  887    H    LYS 121           H        LYS 121   2.219 -16.224  22.235
  888    HA   LYS 121           HA       LYS 121   4.715 -17.772  21.864
  889    HB2  LYS 121           1HB      LYS 121   1.907 -18.751  22.530
  890    HB3  LYS 121           2HB      LYS 121   3.328 -19.776  22.389
  891    HG2  LYS 121           1HG      LYS 121   2.878 -17.620  24.480
  892    HG3  LYS 121           2HG      LYS 121   2.757 -19.362  24.743
  893    HD2  LYS 121           1HD      LYS 121   5.184 -19.584  24.190
  894    HD3  LYS 121           2HD      LYS 121   5.282 -17.831  23.990
  895    HE2  LYS 121           1HE      LYS 121   6.133 -18.418  26.183
  896    HE3  LYS 121           2HE      LYS 121   4.597 -17.571  26.388
  897    HZ1  LYS 121           3HZ      LYS 121   5.013 -20.512  26.524
  898    HZ2  LYS 121           1HZ      LYS 121   3.517 -19.738  26.671
  899    HZ3  LYS 121           2HZ      LYS 121   4.717 -19.483  27.832
  900    H    CYS 122           H        CYS 122   1.356 -18.200  20.633
  901    HA   CYS 122           HA       CYS 122   2.337 -19.340  18.145
  902    HB2  CYS 122           1HB      CYS 122  -0.072 -19.776  17.679
  903    HB3  CYS 122           2HB      CYS 122   0.413 -20.377  19.258
  904    H    ASN 123           H        ASN 123   3.411 -17.442  17.276
  905    HA   ASN 123           HA       ASN 123   2.408 -14.841  17.423
  906    HB2  ASN 123           1HB      ASN 123   4.833 -15.569  17.070
  907    HB3  ASN 123           2HB      ASN 123   4.454 -15.766  15.366
  908   HD21  ASN 123          2HD2      ASN 123   6.396 -13.993  16.566
  909   HD22  ASN 123          1HD2      ASN 123   5.960 -12.379  16.119
  910    H    LEU 124           H        LEU 124   0.800 -13.923  16.447
  911    HA   LEU 124           HA       LEU 124   0.388 -13.640  13.666
  912    HG   LEU 124           HG       LEU 124  -2.756 -13.892  13.309
  913    HB2  LEU 124           1HB      LEU 124  -0.608 -15.954  13.984
  914    HB3  LEU 124           2HB      LEU 124  -1.745 -15.268  15.131
  915   HD11  LEU 124          1HD1      LEU 124  -2.168 -14.295  10.956
  916   HD12  LEU 124          2HD1      LEU 124  -0.848 -15.357  11.452
  917   HD13  LEU 124          3HD1      LEU 124  -0.799 -13.638  11.852
  918   HD21  LEU 124          3HD2      LEU 124  -2.657 -16.863  12.654
  919   HD22  LEU 124          1HD2      LEU 124  -3.888 -15.720  12.106
  920   HD23  LEU 124          2HD2      LEU 124  -3.735 -16.094  13.821
  921    H    CYS 125           H        CYS 125  -1.262 -11.919  13.300
  922    HA   CYS 125           HA       CYS 125  -1.703 -10.318  15.740
  923    HB2  CYS 125           1HB      CYS 125  -0.720  -9.508  13.321
  924    HB3  CYS 125           2HB      CYS 125  -2.415  -9.100  13.112
  925    H    LEU 126           H        LEU 126  -3.613 -10.598  16.724
  926    HA   LEU 126           HA       LEU 126  -6.054 -11.196  15.142
  927    HG   LEU 126           HG       LEU 126  -5.761 -14.198  17.470
  928    HB2  LEU 126           1HB      LEU 126  -5.744 -11.713  18.128
  929    HB3  LEU 126           2HB      LEU 126  -7.002 -12.288  17.058
  930   HD11  LEU 126          1HD1      LEU 126  -4.659 -14.851  15.432
  931   HD12  LEU 126          2HD1      LEU 126  -4.488 -13.169  14.926
  932   HD13  LEU 126          3HD1      LEU 126  -6.093 -13.895  15.053
  933   HD21  LEU 126          3HD2      LEU 126  -3.931 -13.158  18.686
  934   HD22  LEU 126          1HD2      LEU 126  -3.199 -12.615  17.172
  935   HD23  LEU 126          2HD2      LEU 126  -3.325 -14.341  17.530
  936    H    ALA 127           H        ALA 127  -8.060 -10.454  16.197
  937    HA   ALA 127           HA       ALA 127  -7.968  -7.922  17.672
  938    HB1  ALA 127           3HB      ALA 127  -9.680  -8.210  15.921
  939    HB2  ALA 127           1HB      ALA 127 -10.454  -8.082  17.503
  940    HB3  ALA 127           2HB      ALA 127 -10.290  -9.657  16.725
  941    H    MET 128           H        MET 128  -9.083  -7.817  19.853
  942    HA   MET 128           HA       MET 128  -8.456  -9.983  21.623
  943    HB2  MET 128           1HB      MET 128 -10.268  -7.577  22.106
  944    HB3  MET 128           2HB      MET 128  -9.762  -8.707  23.354
  945    HG2  MET 128           1HG      MET 128  -7.912  -6.910  21.774
  946    HG3  MET 128           2HG      MET 128  -8.476  -6.620  23.419
  947    HE1  MET 128           3HE      MET 128  -4.670  -7.542  23.902
  948    HE2  MET 128           1HE      MET 128  -5.917  -6.339  24.236
  949    HE3  MET 128           2HE      MET 128  -5.379  -6.620  22.578
  950    H    ASN 129           H        ASN 129 -11.206  -9.158  19.722
  951    HA   ASN 129           HA       ASN 129 -13.074 -11.037  20.862
  952    HB2  ASN 129           1HB      ASN 129 -13.060  -9.505  18.223
  953    HB3  ASN 129           2HB      ASN 129 -14.412 -10.475  18.799
  954   HD21  ASN 129          2HD2      ASN 129 -12.591  -7.511  19.289
  955   HD22  ASN 129          1HD2      ASN 129 -13.735  -6.768  20.343
  956    H    LEU 130           H        LEU 130 -10.498 -11.186  18.547
  957    HA   LEU 130           HA       LEU 130 -11.438 -13.558  17.132
  958    HG   LEU 130           HG       LEU 130 -10.551 -13.387  14.716
  959    HB2  LEU 130           1HB      LEU 130  -9.986 -11.492  16.281
  960    HB3  LEU 130           2HB      LEU 130  -8.643 -12.425  16.890
  961   HD11  LEU 130          1HD1      LEU 130  -7.784 -12.172  14.405
  962   HD12  LEU 130          2HD1      LEU 130  -9.311 -11.413  13.955
  963   HD13  LEU 130          3HD1      LEU 130  -8.766 -12.855  13.102
  964   HD21  LEU 130          3HD2      LEU 130  -8.821 -15.085  14.219
  965   HD22  LEU 130          1HD2      LEU 130  -9.455 -15.259  15.857
  966   HD23  LEU 130          2HD2      LEU 130  -7.874 -14.521  15.600
  967    H    GLN 131           H        GLN 131  -9.692 -12.851  19.987
  968    HA   GLN 131           HA       GLN 131  -8.041 -15.043  20.406
  969    HB2  GLN 131           1HB      GLN 131  -9.819 -13.581  22.393
  970    HB3  GLN 131           2HB      GLN 131  -8.535 -14.701  22.849
  971    HG2  GLN 131           1HG      GLN 131  -6.869 -13.225  21.800
  972    HG3  GLN 131           2HG      GLN 131  -8.151 -12.113  21.323
  973   HE21  GLN 131          2HE2      GLN 131  -9.632 -12.268  23.827
  974   HE22  GLN 131          1HE2      GLN 131  -8.689 -11.439  25.012
  975    H    GLY 132           H        GLY 132  -8.345 -17.158  21.048
  976    HA2  GLY 132           1HA      GLY 132  -9.515 -19.094  21.655
  977    HA3  GLY 132           2HA      GLY 132 -11.041 -18.248  21.451
  978    H    ARG 133           H        ARG 133  -9.969 -17.263  18.724
  979    HA   ARG 133           HA       ARG 133 -10.834 -19.653  17.203
  980    HE   ARG 133           HE       ARG 133 -14.965 -17.416  18.312
  981    HB2  ARG 133           1HB      ARG 133 -10.929 -16.702  16.438
  982    HB3  ARG 133           2HB      ARG 133 -11.398 -18.018  15.372
  983    HG2  ARG 133           1HG      ARG 133 -13.438 -17.187  16.202
  984    HG3  ARG 133           2HG      ARG 133 -13.148 -18.647  17.145
  985    HD2  ARG 133           1HD      ARG 133 -12.264 -17.214  18.999
  986    HD3  ARG 133           2HD      ARG 133 -12.679 -15.785  18.047
  987   HH11  ARG 133          1HH1      ARG 133 -12.979 -15.275  20.270
  988   HH12  ARG 133          2HH1      ARG 133 -14.253 -14.937  21.395
  989   HH21  ARG 133          1HH2      ARG 133 -16.627 -16.952  19.806
  990   HH22  ARG 133          2HH2      ARG 133 -16.313 -15.891  21.145
  991    H    HIS 134           H        HIS 134  -8.077 -17.719  17.767
  992    HA   HIS 134           HA       HIS 134  -6.787 -18.000  15.223
  993    HD2  HIS 134           HD2      HIS 134  -7.483 -17.233  19.198
  994    HE1  HIS 134           HE1      HIS 134  -3.776 -16.287  20.918
  995    HE2  HIS 134           HE2      HIS 134  -6.150 -16.945  21.378
  996    HB2  HIS 134           1HB      HIS 134  -4.721 -17.149  16.375
  997    HB3  HIS 134           2HB      HIS 134  -6.120 -16.109  16.521
  998    H    LYS 135           H        LYS 135  -6.837 -20.212  14.726
  999    HA   LYS 135           HA       LYS 135  -5.082 -22.022  16.205
 1000    HB2  LYS 135           1HB      LYS 135  -5.628 -23.663  14.409
 1001    HB3  LYS 135           2HB      LYS 135  -7.061 -23.025  15.198
 1002    HG2  LYS 135           1HG      LYS 135  -7.668 -21.716  13.310
 1003    HG3  LYS 135           2HG      LYS 135  -6.073 -21.880  12.575
 1004    HD2  LYS 135           1HD      LYS 135  -8.172 -24.073  12.862
 1005    HD3  LYS 135           2HD      LYS 135  -7.693 -23.262  11.369
 1006    HE2  LYS 135           1HE      LYS 135  -6.016 -25.158  13.049
 1007    HE3  LYS 135           2HE      LYS 135  -6.612 -25.425  11.412
 1008    HZ1  LYS 135           3HZ      LYS 135  -4.291 -24.847  11.367
 1009    HZ2  LYS 135           1HZ      LYS 135  -4.570 -23.425  12.236
 1010    HZ3  LYS 135           2HZ      LYS 135  -5.175 -23.588  10.668
 1011    H    CYS 136           H        CYS 136  -3.360 -20.381  16.014
 1012    HA   CYS 136           HA       CYS 136  -2.209 -19.618  13.518
 1013    HB2  CYS 136           1HB      CYS 136  -0.956 -19.463  16.275
 1014    HB3  CYS 136           2HB      CYS 136  -0.489 -18.529  14.862
 1015    H    ILE 137           H        ILE 137  -1.895 -22.470  15.405
 1016    HA   ILE 137           HA       ILE 137   0.717 -23.293  14.539
 1017    HB   ILE 137           HB       ILE 137  -1.618 -24.993  15.559
 1018   HG12  ILE 137          1HG1      ILE 137   0.763 -23.853  17.112
 1019   HG13  ILE 137          2HG1      ILE 137  -0.886 -23.246  17.198
 1020   HG21  ILE 137          1HG2      ILE 137   0.070 -26.721  16.087
 1021   HG22  ILE 137          2HG2      ILE 137   1.333 -25.721  15.369
 1022   HG23  ILE 137          3HG2      ILE 137   0.041 -26.371  14.358
 1023   HD11  ILE 137          3HD1      ILE 137   0.040 -25.977  18.085
 1024   HD12  ILE 137          1HD1      ILE 137  -1.617 -25.372  18.166
 1025   HD13  ILE 137          2HD1      ILE 137  -0.349 -24.606  19.124
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1 -38.137 -16.763 -40.641
    2    H1   MET   1           1H       MET   1 -40.328 -17.431 -41.354
    3    H2   MET   1           2H       MET   1 -41.038 -16.289 -40.330
    4    H3   MET   1           3H       MET   1 -40.165 -17.576 -39.679
    5    HB2  MET   1           1HB      MET   1 -39.880 -14.443 -41.594
    6    HB3  MET   1           2HB      MET   1 -38.122 -14.467 -41.670
    7    HG2  MET   1           1HG      MET   1 -38.250 -16.431 -43.198
    8    HG3  MET   1           2HG      MET   1 -40.010 -16.293 -43.174
    9    HE1  MET   1           3HE      MET   1 -37.215 -13.056 -44.968
   10    HE2  MET   1           1HE      MET   1 -36.625 -14.564 -44.269
   11    HE3  MET   1           2HE      MET   1 -37.341 -13.331 -43.230
   12    H    ALA   2           H        ALA   2 -36.809 -15.236 -39.477
   13    HA   ALA   2           HA       ALA   2 -38.030 -13.641 -37.344
   14    HB1  ALA   2           3HB      ALA   2 -35.985 -15.819 -36.747
   15    HB2  ALA   2           1HB      ALA   2 -37.695 -15.863 -36.314
   16    HB3  ALA   2           2HB      ALA   2 -36.634 -14.659 -35.585
   17    H    ALA   3           H        ALA   3 -37.269 -11.883 -38.570
   18    HA   ALA   3           HA       ALA   3 -34.359 -11.401 -38.673
   19    HB1  ALA   3           3HB      ALA   3 -36.648  -9.792 -39.871
   20    HB2  ALA   3           1HB      ALA   3 -35.618 -10.933 -40.739
   21    HB3  ALA   3           2HB      ALA   3 -34.928  -9.451 -40.074
   22    H    THR   4           H        THR   4 -33.948 -11.087 -36.494
   23    HA   THR   4           HA       THR   4 -35.531  -9.220 -34.899
   24    HB   THR   4           HB       THR   4 -33.994  -9.970 -33.029
   25    HG1  THR   4           HG1      THR   4 -32.252 -10.596 -34.562
   26   HG21  THR   4          3HG2      THR   4 -35.393 -12.222 -34.527
   27   HG22  THR   4          1HG2      THR   4 -36.151 -11.123 -33.374
   28   HG23  THR   4          2HG2      THR   4 -34.913 -12.256 -32.828
   29    H    ALA   5           H        ALA   5 -35.017  -7.125 -34.731
   30    HA   ALA   5           HA       ALA   5 -32.530  -6.007 -35.706
   31    HB1  ALA   5           3HB      ALA   5 -33.527  -3.828 -35.104
   32    HB2  ALA   5           1HB      ALA   5 -34.859  -4.652 -34.286
   33    HB3  ALA   5           2HB      ALA   5 -34.666  -4.806 -36.031
   34    H    ARG   6           H        ARG   6 -30.724  -6.107 -34.492
   35    HA   ARG   6           HA       ARG   6 -30.894  -6.400 -31.572
   36    HE   ARG   6           HE       ARG   6 -32.066  -8.084 -32.611
   37    HB2  ARG   6           1HB      ARG   6 -28.466  -6.713 -33.391
   38    HB3  ARG   6           2HB      ARG   6 -28.552  -7.143 -31.689
   39    HG2  ARG   6           1HG      ARG   6 -30.101  -8.491 -33.931
   40    HG3  ARG   6           2HG      ARG   6 -28.656  -9.126 -33.150
   41    HD2  ARG   6           1HD      ARG   6 -30.500 -10.297 -32.192
   42    HD3  ARG   6           2HD      ARG   6 -29.980  -9.132 -30.969
   43   HH11  ARG   6          1HH1      ARG   6 -31.592 -10.315 -29.949
   44   HH12  ARG   6          2HH1      ARG   6 -33.160 -10.011 -29.273
   45   HH21  ARG   6          1HH2      ARG   6 -34.112  -7.689 -31.704
   46   HH22  ARG   6          2HH2      ARG   6 -34.580  -8.526 -30.258
   47    H    GLU   7           H        GLU   7 -31.589  -4.139 -31.445
   48    HA   GLU   7           HA       GLU   7 -29.648  -2.003 -31.734
   49    HB2  GLU   7           1HB      GLU   7 -32.130  -1.647 -31.888
   50    HB3  GLU   7           2HB      GLU   7 -32.285  -2.089 -30.193
   51    HG2  GLU   7           1HG      GLU   7 -30.879  -0.117 -29.580
   52    HG3  GLU   7           2HG      GLU   7 -30.809   0.333 -31.281
   53    H    ASP   8           H        ASP   8 -30.470  -4.389 -29.389
   54    HA   ASP   8           HA       ASP   8 -29.362  -3.220 -27.034
   55    HB2  ASP   8           1HB      ASP   8 -29.570  -5.497 -26.079
   56    HB3  ASP   8           2HB      ASP   8 -31.046  -5.025 -26.911
   57    H    GLY   9           H        GLY   9 -27.404  -3.807 -25.972
   58    HA2  GLY   9           1HA      GLY   9 -25.304  -4.940 -25.824
   59    HA3  GLY   9           2HA      GLY   9 -25.276  -5.117 -27.573
   60    H    ALA  10           H        ALA  10 -23.616  -3.702 -25.300
   61    HA   ALA  10           HA       ALA  10 -22.691  -1.474 -26.931
   62    HB1  ALA  10           3HB      ALA  10 -23.754  -0.964 -24.119
   63    HB2  ALA  10           1HB      ALA  10 -24.508  -0.416 -25.618
   64    HB3  ALA  10           2HB      ALA  10 -22.933   0.219 -25.142
   65    H    THR  11           H        THR  11 -20.705  -0.494 -25.983
   66    HA   THR  11           HA       THR  11 -19.221  -2.204 -24.098
   67    HB   THR  11           HB       THR  11 -18.115  -1.278 -26.795
   68    HG1  THR  11           HG1      THR  11 -19.073  -3.783 -25.853
   69   HG21  THR  11          3HG2      THR  11 -16.149  -2.685 -26.238
   70   HG22  THR  11          1HG2      THR  11 -16.841  -3.038 -24.653
   71   HG23  THR  11          2HG2      THR  11 -16.348  -1.392 -25.056
   72    H    GLY  12           H        GLY  12 -18.599  -0.906 -22.491
   73    HA2  GLY  12           1HA      GLY  12 -17.342   1.695 -23.013
   74    HA3  GLY  12           2HA      GLY  12 -18.789   1.686 -22.003
   75    H    GLU  13           H        GLU  13 -16.598   2.666 -20.877
   76    HA   GLU  13           HA       GLU  13 -15.918   0.934 -18.703
   77    HB2  GLU  13           1HB      GLU  13 -13.443   0.824 -19.168
   78    HB3  GLU  13           2HB      GLU  13 -14.406  -0.099 -20.317
   79    HG2  GLU  13           1HG      GLU  13 -14.225   1.833 -21.927
   80    HG3  GLU  13           2HG      GLU  13 -13.125   2.610 -20.794
   81    H    GLU  14           H        GLU  14 -14.256   2.002 -17.254
   82    HA   GLU  14           HA       GLU  14 -13.919   4.894 -17.575
   83    HB2  GLU  14           1HB      GLU  14 -16.095   4.640 -16.380
   84    HB3  GLU  14           2HB      GLU  14 -15.312   3.656 -15.149
   85    HG2  GLU  14           1HG      GLU  14 -15.652   5.895 -14.294
   86    HG3  GLU  14           2HG      GLU  14 -13.925   5.603 -14.486
   87    H    ARG  15           H        ARG  15 -11.919   5.449 -16.956
   88    HA   ARG  15           HA       ARG  15 -10.608   4.229 -14.645
   89    HE   ARG  15           HE       ARG  15  -8.434   1.473 -17.335
   90    HB2  ARG  15           1HB      ARG  15  -9.894   2.880 -16.696
   91    HB3  ARG  15           2HB      ARG  15  -9.148   4.345 -17.324
   92    HG2  ARG  15           1HG      ARG  15  -7.714   4.394 -15.223
   93    HG3  ARG  15           2HG      ARG  15  -8.370   2.809 -14.824
   94    HD2  ARG  15           1HD      ARG  15  -6.769   3.492 -17.310
   95    HD3  ARG  15           2HD      ARG  15  -6.161   2.637 -15.891
   96   HH11  ARG  15          1HH1      ARG  15  -5.019   1.305 -16.550
   97   HH12  ARG  15          2HH1      ARG  15  -4.814  -0.272 -17.234
   98   HH21  ARG  15          1HH2      ARG  15  -8.172  -0.599 -18.215
   99   HH22  ARG  15          2HH2      ARG  15  -6.617  -1.367 -18.164
  100    H    GLY  16           H        GLY  16 -11.567   6.905 -16.256
  101    HA2  GLY  16           1HA      GLY  16  -9.321   8.696 -15.787
  102    HA3  GLY  16           2HA      GLY  16 -10.929   9.130 -16.359
  103    H    GLN  17           H        GLN  17  -9.916   7.406 -13.429
  104    HA   GLN  17           HA       GLN  17 -10.967   9.508 -11.667
  105    HB2  GLN  17           1HB      GLN  17 -11.639   6.531 -11.435
  106    HB3  GLN  17           2HB      GLN  17 -12.067   7.765 -10.255
  107    HG2  GLN  17           1HG      GLN  17 -13.513   8.860 -11.947
  108    HG3  GLN  17           2HG      GLN  17 -13.110   7.581 -13.095
  109   HE21  GLN  17          2HE2      GLN  17 -15.717   8.344 -12.012
  110   HE22  GLN  17          1HE2      GLN  17 -16.363   6.927 -11.263
  111    H    ARG  18           H        ARG  18  -9.741   9.734  -9.792
  112    HA   ARG  18           HA       ARG  18  -7.400   8.001  -9.496
  113    HE   ARG  18           HE       ARG  18  -9.351  12.429  -5.920
  114    HB2  ARG  18           1HB      ARG  18  -6.438   9.583  -8.044
  115    HB3  ARG  18           2HB      ARG  18  -7.212  10.539  -9.290
  116    HG2  ARG  18           1HG      ARG  18  -8.388  10.073  -6.536
  117    HG3  ARG  18           2HG      ARG  18  -7.391  11.456  -6.960
  118    HD2  ARG  18           1HD      ARG  18  -9.102  12.107  -8.663
  119    HD3  ARG  18           2HD      ARG  18 -10.117  10.773  -8.098
  120   HH11  ARG  18          1HH1      ARG  18 -11.594  12.393  -8.630
  121   HH12  ARG  18          2HH1      ARG  18 -12.699  13.501  -7.885
  122   HH21  ARG  18          1HH2      ARG  18 -10.832  13.892  -4.968
  123   HH22  ARG  18          2HH2      ARG  18 -12.263  14.359  -5.828
  124    H    GLY  19           H        GLY  19  -7.145   6.515  -7.861
  125    HA2  GLY  19           1HA      GLY  19  -7.773   5.366  -5.870
  126    HA3  GLY  19           2HA      GLY  19  -9.392   6.039  -6.006
  127    H    CYS  20           H        CYS  20  -9.269   3.470  -5.540
  128    HA   CYS  20           HA       CYS  20 -10.621   2.284  -7.804
  129    HB2  CYS  20           1HB      CYS  20  -8.137   1.728  -8.157
  130    HB3  CYS  20           2HB      CYS  20  -8.187   0.830  -6.648
  131    H    GLU  21           H        GLU  21 -12.053   0.577  -7.020
  132    HA   GLU  21           HA       GLU  21 -13.039   1.061  -4.422
  133    HB2  GLU  21           1HB      GLU  21 -14.692  -0.613  -4.813
  134    HB3  GLU  21           2HB      GLU  21 -14.395   0.153  -6.364
  135    HG2  GLU  21           1HG      GLU  21 -13.202  -2.513  -5.528
  136    HG3  GLU  21           2HG      GLU  21 -14.696  -2.351  -6.430
  137    H    HIS  22           H        HIS  22 -10.570  -1.119  -5.435
  138    HA   HIS  22           HA       HIS  22 -10.604  -2.912  -3.205
  139    HD2  HIS  22           HD2      HIS  22 -10.966  -5.225  -4.543
  140    HE1  HIS  22           HE1      HIS  22 -10.328  -4.718  -8.692
  141    HE2  HIS  22           HE2      HIS  22 -11.404  -6.160  -6.915
  142    HB2  HIS  22           1HB      HIS  22  -8.380  -2.298  -5.195
  143    HB3  HIS  22           2HB      HIS  22  -8.388  -3.648  -4.066
  144    H    TYR  23           H        TYR  23  -8.702   0.003  -4.017
  145    HA   TYR  23           HA       TYR  23  -7.822   0.260  -1.204
  146    HD1  TYR  23           HD1      TYR  23  -5.248  -0.736  -0.200
  147    HD2  TYR  23           HD2      TYR  23  -6.061  -1.893  -4.226
  148    HE1  TYR  23           HE1      TYR  23  -4.604  -3.050   0.326
  149    HE2  TYR  23           HE2      TYR  23  -5.424  -4.183  -3.712
  150    HH   TYR  23           HH       TYR  23  -5.074  -5.351  -0.584
  151    HB2  TYR  23           1HB      TYR  23  -5.995   0.460  -3.649
  152    HB3  TYR  23           2HB      TYR  23  -5.532   0.970  -2.024
  153    H    ASP  24           H        ASP  24  -8.167   2.233  -0.412
  154    HA   ASP  24           HA       ASP  24  -9.064   4.408  -2.147
  155    HB2  ASP  24           1HB      ASP  24  -8.935   4.083   0.884
  156    HB3  ASP  24           2HB      ASP  24  -9.362   5.615   0.125
  157    H    ARG  25           H        ARG  25  -6.966   4.541  -3.192
  158    HA   ARG  25           HA       ARG  25  -5.423   6.712  -1.995
  159    HE   ARG  25           HE       ARG  25  -3.907   2.437  -1.338
  160    HB2  ARG  25           1HB      ARG  25  -3.245   5.716  -2.512
  161    HB3  ARG  25           2HB      ARG  25  -4.132   4.634  -1.449
  162    HG2  ARG  25           1HG      ARG  25  -4.765   3.302  -3.523
  163    HG3  ARG  25           2HG      ARG  25  -3.607   4.292  -4.410
  164    HD2  ARG  25           1HD      ARG  25  -2.540   2.214  -3.815
  165    HD3  ARG  25           2HD      ARG  25  -1.819   3.497  -2.835
  166   HH11  ARG  25          1HH1      ARG  25  -0.846   1.249  -2.609
  167   HH12  ARG  25          2HH1      ARG  25  -0.654   0.068  -1.360
  168   HH21  ARG  25          1HH2      ARG  25  -3.648   0.911   0.279
  169   HH22  ARG  25          2HH2      ARG  25  -2.258  -0.129   0.289
  170    H    GLY  26           H        GLY  26  -5.197   8.285  -3.488
  171    HA2  GLY  26           1HA      GLY  26  -6.238   7.925  -6.184
  172    HA3  GLY  26           2HA      GLY  26  -5.686   9.424  -5.447
  173    H    CYS  27           H        CYS  27  -4.012   6.323  -5.965
  174    HA   CYS  27           HA       CYS  27  -2.046   7.459  -7.747
  175    HG   CYS  27           HG       CYS  27  -2.081   9.184  -4.491
  176    HB2  CYS  27           1HB      CYS  27  -1.348   6.684  -4.889
  177    HB3  CYS  27           2HB      CYS  27  -0.152   6.977  -6.155
  178    H    LEU  28           H        LEU  28  -0.335   5.825  -8.256
  179    HA   LEU  28           HA       LEU  28  -1.521   3.115  -8.493
  180    HG   LEU  28           HG       LEU  28  -2.402   5.503 -10.350
  181    HB2  LEU  28           1HB      LEU  28   0.022   4.691 -10.596
  182    HB3  LEU  28           2HB      LEU  28  -0.612   3.068 -10.799
  183   HD11  LEU  28          1HD1      LEU  28  -1.731   4.231 -12.999
  184   HD12  LEU  28          2HD1      LEU  28  -1.113   5.780 -12.419
  185   HD13  LEU  28          3HD1      LEU  28  -2.844   5.575 -12.709
  186   HD21  LEU  28          3HD2      LEU  28  -4.200   4.107 -11.180
  187   HD22  LEU  28          1HD2      LEU  28  -3.440   3.339  -9.787
  188   HD23  LEU  28          2HD2      LEU  28  -3.089   2.752 -11.416
  189    H    LEU  29           H        LEU  29  -0.148   1.491  -7.957
  190    HA   LEU  29           HA       LEU  29   2.592   1.798  -7.128
  191    HG   LEU  29           HG       LEU  29   0.153   0.273  -5.728
  192    HB2  LEU  29           1HB      LEU  29   0.933  -0.665  -7.854
  193    HB3  LEU  29           2HB      LEU  29   2.573  -0.773  -7.259
  194   HD11  LEU  29          1HD1      LEU  29   1.830  -2.216  -5.246
  195   HD12  LEU  29          2HD1      LEU  29   0.210  -2.186  -5.952
  196   HD13  LEU  29          3HD1      LEU  29   0.450  -1.681  -4.281
  197   HD21  LEU  29          3HD2      LEU  29   2.126   1.565  -5.043
  198   HD22  LEU  29          1HD2      LEU  29   3.029   0.073  -4.756
  199   HD23  LEU  29          2HD2      LEU  29   1.630   0.468  -3.757
  200    H    LYS  30           H        LYS  30   4.185   2.285  -8.612
  201    HA   LYS  30           HA       LYS  30   4.015   1.389 -11.400
  202    HB2  LYS  30           1HB      LYS  30   4.860   3.694 -10.768
  203    HB3  LYS  30           2HB      LYS  30   6.297   2.920 -10.108
  204    HG2  LYS  30           1HG      LYS  30   6.831   1.967 -12.304
  205    HG3  LYS  30           2HG      LYS  30   5.359   2.673 -12.985
  206    HD2  LYS  30           1HD      LYS  30   6.221   4.938 -12.555
  207    HD3  LYS  30           2HD      LYS  30   7.673   4.257 -11.811
  208    HE2  LYS  30           1HE      LYS  30   8.142   3.104 -13.993
  209    HE3  LYS  30           2HE      LYS  30   6.814   4.022 -14.695
  210    HZ1  LYS  30           3HZ      LYS  30   8.993   5.061 -15.078
  211    HZ2  LYS  30           1HZ      LYS  30   9.205   5.239 -13.408
  212    HZ3  LYS  30           2HZ      LYS  30   7.962   6.069 -14.199
  213    H    ALA  31           H        ALA  31   4.547  -0.650 -11.732
  214    HA   ALA  31           HA       ALA  31   6.244  -2.143  -9.887
  215    HB1  ALA  31           3HB      ALA  31   4.028  -3.048 -10.504
  216    HB2  ALA  31           1HB      ALA  31   5.322  -4.142 -10.989
  217    HB3  ALA  31           2HB      ALA  31   4.518  -3.126 -12.192
  218    HA   PRO  32           HA       PRO  32   9.545  -1.157 -12.940
  219    HB2  PRO  32           1HB      PRO  32  11.647  -2.296 -11.551
  220    HB3  PRO  32           2HB      PRO  32  10.958  -0.717 -11.151
  221    HG2  PRO  32           1HG      PRO  32  10.342  -3.406  -9.916
  222    HG3  PRO  32           2HG      PRO  32  10.713  -1.867  -9.103
  223    HD2  PRO  32           1HD      PRO  32   8.173  -2.690  -9.361
  224    HD3  PRO  32           2HD      PRO  32   8.585  -0.971  -9.559
  225    H    CYS  33           H        CYS  33   8.433  -4.274 -12.006
  226    HA   CYS  33           HA       CYS  33  10.012  -6.011 -13.571
  227    HB2  CYS  33           1HB      CYS  33   7.856  -7.426 -13.519
  228    HB3  CYS  33           2HB      CYS  33   8.504  -6.928 -11.954
  229    H    CYS  34           H        CYS  34   7.194  -4.002 -14.407
  230    HA   CYS  34           HA       CYS  34   7.795  -4.272 -17.267
  231    HB2  CYS  34           1HB      CYS  34   5.357  -4.660 -17.790
  232    HB3  CYS  34           2HB      CYS  34   6.119  -6.003 -16.951
  233    H    ASP  35           H        ASP  35   7.796  -2.233 -14.959
  234    HA   ASP  35           HA       ASP  35   7.166  -0.140 -14.355
  235    HB2  ASP  35           1HB      ASP  35   7.837   0.135 -17.303
  236    HB3  ASP  35           2HB      ASP  35   7.485   1.550 -16.304
  237    H    LYS  36           H        LYS  36   4.882  -1.651 -14.613
  238    HA   LYS  36           HA       LYS  36   2.919   0.020 -16.030
  239    HB2  LYS  36           1HB      LYS  36   2.898  -2.834 -15.078
  240    HB3  LYS  36           2HB      LYS  36   1.362  -1.989 -15.224
  241    HG2  LYS  36           1HG      LYS  36   2.109  -1.399 -17.627
  242    HG3  LYS  36           2HG      LYS  36   3.347  -2.642 -17.411
  243    HD2  LYS  36           1HD      LYS  36   1.691  -4.366 -17.151
  244    HD3  LYS  36           2HD      LYS  36   0.394  -3.185 -16.959
  245    HE2  LYS  36           1HE      LYS  36   0.773  -2.464 -19.329
  246    HE3  LYS  36           2HE      LYS  36   1.936  -3.784 -19.502
  247    HZ1  LYS  36           3HZ      LYS  36   0.158  -5.347 -18.974
  248    HZ2  LYS  36           1HZ      LYS  36  -0.234  -4.413 -20.329
  249    HZ3  LYS  36           2HZ      LYS  36  -0.947  -4.079 -18.831
  250    H    LEU  37           H        LEU  37   1.066   0.759 -15.092
  251    HA   LEU  37           HA       LEU  37   1.447   1.649 -12.294
  252    HG   LEU  37           HG       LEU  37   1.701   4.930 -14.188
  253    HB2  LEU  37           1HB      LEU  37   0.255   2.996 -14.750
  254    HB3  LEU  37           2HB      LEU  37  -0.010   3.611 -13.137
  255   HD11  LEU  37          1HD1      LEU  37   3.538   4.725 -12.584
  256   HD12  LEU  37          2HD1      LEU  37   2.927   3.149 -12.082
  257   HD13  LEU  37          3HD1      LEU  37   1.958   4.599 -11.812
  258   HD21  LEU  37          3HD2      LEU  37   3.840   4.071 -14.995
  259   HD22  LEU  37          1HD2      LEU  37   2.504   3.339 -15.884
  260   HD23  LEU  37          2HD2      LEU  37   3.339   2.417 -14.632
  261    H    TYR  38           H        TYR  38   0.089   0.433 -11.014
  262    HA   TYR  38           HA       TYR  38  -2.815   0.540 -11.549
  263    HD1  TYR  38           HD1      TYR  38  -4.297  -1.747 -13.023
  264    HD2  TYR  38           HD2      TYR  38  -0.057  -2.307 -12.817
  265    HE1  TYR  38           HE1      TYR  38  -4.282  -2.516 -15.360
  266    HE2  TYR  38           HE2      TYR  38  -0.062  -3.078 -15.149
  267    HH   TYR  38           HH       TYR  38  -2.663  -2.692 -17.245
  268    HB2  TYR  38           1HB      TYR  38  -1.367  -2.035 -10.766
  269    HB3  TYR  38           2HB      TYR  38  -3.113  -1.837 -10.822
  270    H    THR  39           H        THR  39  -3.946   1.069  -9.753
  271    HA   THR  39           HA       THR  39  -2.862   1.961  -7.354
  272    HB   THR  39           HB       THR  39  -5.700   0.924  -7.819
  273    HG1  THR  39           HG1      THR  39  -4.629   3.533  -8.217
  274   HG21  THR  39          3HG2      THR  39  -4.728   3.011  -5.841
  275   HG22  THR  39          1HG2      THR  39  -5.273   1.385  -5.422
  276   HG23  THR  39          2HG2      THR  39  -6.408   2.548  -6.111
  277    H    CYS  40           H        CYS  40  -3.817  -1.259  -8.273
  278    HA   CYS  40           HA       CYS  40  -3.337  -2.319  -5.544
  279    HB2  CYS  40           1HB      CYS  40  -5.121  -3.674  -7.598
  280    HB3  CYS  40           2HB      CYS  40  -5.099  -3.872  -5.846
  281    H    ARG  41           H        ARG  41  -1.999  -4.100  -5.385
  282    HA   ARG  41           HA       ARG  41  -0.297  -5.050  -7.406
  283    HE   ARG  41           HE       ARG  41  -0.753 -10.261  -4.437
  284    HB2  ARG  41           1HB      ARG  41   0.538  -5.776  -5.374
  285    HB3  ARG  41           2HB      ARG  41  -1.052  -5.881  -4.641
  286    HG2  ARG  41           1HG      ARG  41  -1.396  -8.089  -5.778
  287    HG3  ARG  41           2HG      ARG  41   0.242  -7.984  -6.423
  288    HD2  ARG  41           1HD      ARG  41   1.147  -8.006  -4.127
  289    HD3  ARG  41           2HD      ARG  41  -0.494  -8.064  -3.479
  290   HH11  ARG  41          1HH1      ARG  41   2.574  -9.130  -4.435
  291   HH12  ARG  41          2HH1      ARG  41   3.238 -10.733  -4.427
  292   HH21  ARG  41          1HH2      ARG  41   0.140 -12.341  -4.443
  293   HH22  ARG  41          2HH2      ARG  41   1.861 -12.546  -4.428
  294    H    LEU  42           H        LEU  42  -3.456  -6.216  -6.302
  295    HA   LEU  42           HA       LEU  42  -3.578  -8.521  -7.954
  296    HG   LEU  42           HG       LEU  42  -5.344  -5.935  -5.924
  297    HB2  LEU  42           1HB      LEU  42  -5.995  -8.588  -7.239
  298    HB3  LEU  42           2HB      LEU  42  -4.820  -8.539  -5.944
  299   HD11  LEU  42          1HD1      LEU  42  -7.907  -6.982  -7.154
  300   HD12  LEU  42          2HD1      LEU  42  -6.756  -5.881  -7.915
  301   HD13  LEU  42          3HD1      LEU  42  -7.653  -5.364  -6.492
  302   HD21  LEU  42          3HD2      LEU  42  -5.782  -7.439  -4.036
  303   HD22  LEU  42          1HD2      LEU  42  -7.309  -7.942  -4.767
  304   HD23  LEU  42          2HD2      LEU  42  -7.087  -6.274  -4.230
  305    H    CYS  43           H        CYS  43  -4.600  -5.177  -8.493
  306    HA   CYS  43           HA       CYS  43  -6.068  -5.665 -10.910
  307    HB2  CYS  43           1HB      CYS  43  -5.147  -3.191  -9.484
  308    HB3  CYS  43           2HB      CYS  43  -5.492  -3.034 -11.203
  309    H    HIS  44           H        HIS  44  -2.704  -5.096 -10.150
  310    HA   HIS  44           HA       HIS  44  -1.727  -4.834 -12.820
  311    HD1  HIS  44           HD1      HIS  44   0.747  -7.728 -10.793
  312    HD2  HIS  44           HD2      HIS  44   1.982  -4.381 -12.947
  313    HE1  HIS  44           HE1      HIS  44   2.984  -8.303 -11.757
  314    HB2  HIS  44           1HB      HIS  44  -0.201  -4.110 -11.171
  315    HB3  HIS  44           2HB      HIS  44  -0.487  -5.505 -10.142
  316    H    ASP  45           H        ASP  45  -1.833  -7.595 -10.566
  317    HA   ASP  45           HA       ASP  45  -0.775  -9.555 -12.259
  318    HB2  ASP  45           1HB      ASP  45  -0.891  -9.810  -9.816
  319    HB3  ASP  45           2HB      ASP  45  -2.648  -9.829  -9.870
  320    H    ASN  46           H        ASN  46  -4.055  -8.377 -11.882
  321    HA   ASN  46           HA       ASN  46  -5.582 -10.375 -13.084
  322    HB2  ASN  46           1HB      ASN  46  -6.529  -8.451 -11.848
  323    HB3  ASN  46           2HB      ASN  46  -6.010  -7.355 -13.122
  324   HD21  ASN  46          2HD2      ASN  46  -7.213  -7.266 -15.054
  325   HD22  ASN  46          1HD2      ASN  46  -8.763  -8.012 -15.216
  326    H    ASN  47           H        ASN  47  -3.815  -7.685 -14.569
  327    HA   ASN  47           HA       ASN  47  -4.645  -8.429 -17.298
  328    HB2  ASN  47           1HB      ASN  47  -3.013  -6.051 -16.291
  329    HB3  ASN  47           2HB      ASN  47  -3.497  -6.309 -17.965
  330   HD21  ASN  47          2HD2      ASN  47  -4.602  -5.438 -14.777
  331   HD22  ASN  47          1HD2      ASN  47  -6.148  -4.842 -15.255
  332    H    GLU  48           H        GLU  48  -1.996  -8.807 -15.131
  333    HA   GLU  48           HA       GLU  48  -0.022  -9.290 -17.251
  334    HB2  GLU  48           1HB      GLU  48   0.292  -9.037 -14.233
  335    HB3  GLU  48           2HB      GLU  48   1.624  -9.354 -15.340
  336    HG2  GLU  48           1HG      GLU  48  -0.105  -6.862 -15.295
  337    HG3  GLU  48           2HG      GLU  48   1.545  -6.991 -14.694
  338    H    ASP  49           H        ASP  49   1.607 -11.056 -16.620
  339    HA   ASP  49           HA       ASP  49   0.190 -13.601 -16.045
  340    HB2  ASP  49           1HB      ASP  49   2.756 -13.126 -17.642
  341    HB3  ASP  49           2HB      ASP  49   1.948 -14.676 -17.425
  342    H    HIS  50           H        HIS  50   1.529 -11.559 -14.194
  343    HA   HIS  50           HA       HIS  50   3.023 -13.384 -12.525
  344    HD1  HIS  50           HD1      HIS  50   3.934 -10.913 -15.902
  345    HD2  HIS  50           HD2      HIS  50   5.409  -9.302 -12.379
  346    HE1  HIS  50           HE1      HIS  50   4.326  -8.457 -16.352
  347    HB2  HIS  50           1HB      HIS  50   5.104 -12.006 -12.441
  348    HB3  HIS  50           2HB      HIS  50   4.827 -12.686 -14.038
  349    H    GLN  51           H        GLN  51   3.378 -12.544 -10.379
  350    HA   GLN  51           HA       GLN  51   1.272 -10.703  -9.537
  351    HB2  GLN  51           1HB      GLN  51   3.186 -12.388  -7.849
  352    HB3  GLN  51           2HB      GLN  51   1.803 -11.481  -7.238
  353    HG2  GLN  51           1HG      GLN  51   0.279 -12.908  -8.556
  354    HG3  GLN  51           2HG      GLN  51   1.662 -13.817  -9.160
  355   HE21  GLN  51          2HE2      GLN  51  -0.623 -14.795  -7.648
  356   HE22  GLN  51          1HE2      GLN  51   0.013 -15.516  -6.211
  357    H    LEU  52           H        LEU  52   1.594  -8.820  -8.355
  358    HA   LEU  52           HA       LEU  52   4.202  -7.490  -8.637
  359    HG   LEU  52           HG       LEU  52   3.993  -4.908  -8.784
  360    HB2  LEU  52           1HB      LEU  52   1.971  -6.411  -9.277
  361    HB3  LEU  52           2HB      LEU  52   1.578  -6.329  -7.576
  362   HD11  LEU  52          1HD1      LEU  52   2.699  -2.839  -8.822
  363   HD12  LEU  52          2HD1      LEU  52   1.250  -3.714  -8.305
  364   HD13  LEU  52          3HD1      LEU  52   1.980  -4.058  -9.875
  365   HD21  LEU  52          3HD2      LEU  52   2.559  -4.452  -6.149
  366   HD22  LEU  52          1HD2      LEU  52   3.878  -3.466  -6.787
  367   HD23  LEU  52          2HD2      LEU  52   4.165  -5.148  -6.371
  368    H    ASP  53           H        ASP  53   5.558  -8.283  -6.965
  369    HA   ASP  53           HA       ASP  53   4.736  -8.284  -4.200
  370    HB2  ASP  53           1HB      ASP  53   6.678  -9.633  -4.824
  371    HB3  ASP  53           2HB      ASP  53   7.520  -8.218  -5.452
  372    H    ARG  54           H        ARG  54   4.311  -6.518  -3.050
  373    HA   ARG  54           HA       ARG  54   4.457  -3.910  -4.111
  374    HE   ARG  54           HE       ARG  54   2.077  -6.422  -0.678
  375    HB2  ARG  54           1HB      ARG  54   3.421  -3.126  -2.108
  376    HB3  ARG  54           2HB      ARG  54   2.740  -4.707  -2.437
  377    HG2  ARG  54           1HG      ARG  54   4.896  -4.144  -0.367
  378    HG3  ARG  54           2HG      ARG  54   3.177  -4.307  -0.019
  379    HD2  ARG  54           1HD      ARG  54   4.958  -6.467  -1.175
  380    HD3  ARG  54           2HD      ARG  54   4.429  -6.365   0.506
  381   HH11  ARG  54          1HH1      ARG  54   4.889  -8.374  -1.537
  382   HH12  ARG  54          2HH1      ARG  54   3.926  -9.742  -1.991
  383   HH21  ARG  54          1HH2      ARG  54   0.868  -8.219  -1.282
  384   HH22  ARG  54          2HH2      ARG  54   1.665  -9.655  -1.847
  385    H    PHE  55           H        PHE  55   6.848  -5.684  -2.339
  386    HA   PHE  55           HA       PHE  55   8.207  -3.383  -1.222
  387    HD1  PHE  55           HD1      PHE  55   8.287  -3.805   1.178
  388    HD2  PHE  55           HD2      PHE  55   7.893  -7.796  -0.311
  389    HE1  PHE  55           HE1      PHE  55   6.993  -4.435   3.172
  390    HE2  PHE  55           HE2      PHE  55   6.594  -8.410   1.685
  391    HZ   PHE  55           HZ       PHE  55   6.143  -6.729   3.430
  392    HB2  PHE  55           1HB      PHE  55   9.166  -6.257  -1.553
  393    HB3  PHE  55           2HB      PHE  55   9.982  -5.016  -0.605
  394    H    LYS  56           H        LYS  56   8.164  -5.056  -4.235
  395    HA   LYS  56           HA       LYS  56  10.763  -4.377  -5.207
  396    HB2  LYS  56           1HB      LYS  56   8.243  -5.248  -6.673
  397    HB3  LYS  56           2HB      LYS  56   9.803  -5.047  -7.462
  398    HG2  LYS  56           1HG      LYS  56   9.219  -7.001  -5.223
  399    HG3  LYS  56           2HG      LYS  56   9.278  -7.409  -6.935
  400    HD2  LYS  56           1HD      LYS  56  11.610  -6.307  -5.322
  401    HD3  LYS  56           2HD      LYS  56  11.366  -8.005  -5.725
  402    HE2  LYS  56           1HE      LYS  56  11.526  -7.446  -8.141
  403    HE3  LYS  56           2HE      LYS  56  11.776  -5.749  -7.725
  404    HZ1  LYS  56           3HZ      LYS  56  13.859  -6.825  -8.203
  405    HZ2  LYS  56           1HZ      LYS  56  13.585  -7.999  -7.016
  406    HZ3  LYS  56           2HZ      LYS  56  13.812  -6.384  -6.573
  407    H    VAL  57           H        VAL  57   7.655  -2.654  -5.230
  408    HA   VAL  57           HA       VAL  57   8.242  -1.032  -7.490
  409    HB   VAL  57           HB       VAL  57   6.352   0.442  -6.858
  410   HG11  VAL  57          1HG1      VAL  57   5.684  -2.514  -6.671
  411   HG12  VAL  57          2HG1      VAL  57   5.910  -1.584  -8.153
  412   HG13  VAL  57          3HG1      VAL  57   4.551  -1.224  -7.088
  413   HG21  VAL  57          3HG2      VAL  57   4.898  -0.069  -4.926
  414   HG22  VAL  57          1HG2      VAL  57   6.514   0.417  -4.407
  415   HG23  VAL  57          2HG2      VAL  57   6.054  -1.284  -4.374
  416    H    LYS  58           H        LYS  58   9.971   0.162  -7.558
  417    HA   LYS  58           HA       LYS  58  11.088   1.668  -5.374
  418    HB2  LYS  58           1HB      LYS  58  12.538   0.810  -7.172
  419    HB3  LYS  58           2HB      LYS  58  11.624   1.703  -8.381
  420    HG2  LYS  58           1HG      LYS  58  13.775   2.790  -7.919
  421    HG3  LYS  58           2HG      LYS  58  12.429   3.832  -7.455
  422    HD2  LYS  58           1HD      LYS  58  12.752   3.138  -5.069
  423    HD3  LYS  58           2HD      LYS  58  14.142   2.167  -5.565
  424    HE2  LYS  58           1HE      LYS  58  15.295   4.203  -6.355
  425    HE3  LYS  58           2HE      LYS  58  13.898   5.181  -5.899
  426    HZ1  LYS  58           3HZ      LYS  58  15.602   5.295  -4.220
  427    HZ2  LYS  58           1HZ      LYS  58  15.602   3.612  -4.043
  428    HZ3  LYS  58           2HZ      LYS  58  14.243   4.508  -3.596
  429    H    GLU  59           H        GLU  59   8.732   2.177  -7.860
  430    HA   GLU  59           HA       GLU  59   8.495   5.055  -7.241
  431    HB2  GLU  59           1HB      GLU  59   8.311   3.672  -9.950
  432    HB3  GLU  59           2HB      GLU  59   7.858   5.352  -9.666
  433    HG2  GLU  59           1HG      GLU  59  10.142   5.884  -9.015
  434    HG3  GLU  59           2HG      GLU  59  10.633   4.203  -9.252
  435    H    VAL  60           H        VAL  60   6.488   5.882  -8.164
  436    HA   VAL  60           HA       VAL  60   4.105   4.244  -8.323
  437    HB   VAL  60           HB       VAL  60   2.877   5.742  -6.640
  438   HG11  VAL  60          1HG1      VAL  60   3.545   4.538  -4.595
  439   HG12  VAL  60          2HG1      VAL  60   5.010   3.971  -5.400
  440   HG13  VAL  60          3HG1      VAL  60   3.427   3.449  -5.979
  441   HG21  VAL  60          3HG2      VAL  60   5.684   6.520  -5.751
  442   HG22  VAL  60          1HG2      VAL  60   4.186   6.943  -4.916
  443   HG23  VAL  60          2HG2      VAL  60   4.508   7.583  -6.526
  444    H    GLN  61           H        GLN  61   2.204   5.984  -8.746
  445    HA   GLN  61           HA       GLN  61   3.259   8.599  -9.495
  446    HB2  GLN  61           1HB      GLN  61   2.536   8.732 -11.675
  447    HB3  GLN  61           2HB      GLN  61   3.075   7.068 -11.619
  448    HG2  GLN  61           1HG      GLN  61   0.848   6.243 -11.623
  449    HG3  GLN  61           2HG      GLN  61   0.180   7.841 -11.285
  450   HE21  GLN  61          2HE2      GLN  61   1.902   9.231 -13.242
  451   HE22  GLN  61          1HE2      GLN  61   1.261   8.825 -14.780
  452    H    CYS  62           H        CYS  62   1.648  10.170  -9.818
  453    HA   CYS  62           HA       CYS  62  -0.639   9.913  -7.980
  454    HB2  CYS  62           1HB      CYS  62   0.807  11.756  -7.472
  455    HB3  CYS  62           2HB      CYS  62   0.977  12.212  -9.149
  456    H    ILE  63           H        ILE  63  -2.578   9.439  -9.019
  457    HA   ILE  63           HA       ILE  63  -2.834   9.449 -11.869
  458    HB   ILE  63           HB       ILE  63  -5.217   9.347  -9.961
  459   HG12  ILE  63          1HG1      ILE  63  -3.401   7.002 -10.687
  460   HG13  ILE  63          2HG1      ILE  63  -3.464   7.775  -9.113
  461   HG21  ILE  63          1HG2      ILE  63  -5.668   9.411 -12.430
  462   HG22  ILE  63          2HG2      ILE  63  -6.231   7.919 -11.675
  463   HG23  ILE  63          3HG2      ILE  63  -4.730   7.920 -12.606
  464   HD11  ILE  63          3HD1      ILE  63  -5.773   7.025  -8.842
  465   HD12  ILE  63          1HD1      ILE  63  -4.664   5.683  -9.113
  466   HD13  ILE  63          2HD1      ILE  63  -5.704   6.242 -10.423
  467    H    ASN  64           H        ASN  64  -3.585  11.664  -9.317
  468    HA   ASN  64           HA       ASN  64  -5.041  13.593 -10.938
  469    HB2  ASN  64           1HB      ASN  64  -5.632  13.070  -8.554
  470    HB3  ASN  64           2HB      ASN  64  -4.061  13.708  -8.078
  471   HD21  ASN  64          2HD2      ASN  64  -3.780  15.958  -8.011
  472   HD22  ASN  64          1HD2      ASN  64  -5.095  17.070  -8.136
  473    H    CYS  65           H        CYS  65  -2.935  13.436 -12.263
  474    HA   CYS  65           HA       CYS  65  -2.245  15.620 -13.286
  475    HB2  CYS  65           1HB      CYS  65  -0.422  16.914 -12.399
  476    HB3  CYS  65           2HB      CYS  65  -1.578  16.710 -11.089
  477    H    GLU  66           H        GLU  66  -1.189  12.621 -12.277
  478    HA   GLU  66           HA       GLU  66  -0.192  10.949 -13.435
  479    HB2  GLU  66           1HB      GLU  66   0.315  13.006 -15.624
  480    HB3  GLU  66           2HB      GLU  66   0.658  11.287 -15.787
  481    HG2  GLU  66           1HG      GLU  66  -1.731  10.758 -15.554
  482    HG3  GLU  66           2HG      GLU  66  -2.099  12.463 -15.288
  483    H    LYS  67           H        LYS  67   1.209  12.917 -11.641
  484    HA   LYS  67           HA       LYS  67   3.906  13.211 -12.448
  485    HB2  LYS  67           1HB      LYS  67   2.947  14.657 -10.725
  486    HB3  LYS  67           2HB      LYS  67   2.643  13.280  -9.674
  487    HG2  LYS  67           1HG      LYS  67   4.593  14.572  -8.915
  488    HG3  LYS  67           2HG      LYS  67   5.057  12.933  -9.377
  489    HD2  LYS  67           1HD      LYS  67   5.835  13.826 -11.594
  490    HD3  LYS  67           2HD      LYS  67   5.458  15.458 -11.036
  491    HE2  LYS  67           1HE      LYS  67   7.472  13.587  -9.746
  492    HE3  LYS  67           2HE      LYS  67   7.869  14.908 -10.846
  493    HZ1  LYS  67           3HZ      LYS  67   8.171  15.529  -8.543
  494    HZ2  LYS  67           1HZ      LYS  67   6.550  15.200  -8.207
  495    HZ3  LYS  67           2HZ      LYS  67   6.954  16.462  -9.255
  496    H    ILE  68           H        ILE  68   5.214  11.530 -12.849
  497    HA   ILE  68           HA       ILE  68   5.173   9.043 -11.336
  498    HB   ILE  68           HB       ILE  68   7.103  10.073 -13.480
  499   HG12  ILE  68          1HG1      ILE  68   4.715   9.441 -14.208
  500   HG13  ILE  68          2HG1      ILE  68   6.019   8.621 -15.054
  501   HG21  ILE  68          1HG2      ILE  68   8.342   8.572 -12.017
  502   HG22  ILE  68          2HG2      ILE  68   8.038   7.758 -13.551
  503   HG23  ILE  68          3HG2      ILE  68   7.078   7.345 -12.130
  504   HD11  ILE  68          3HD1      ILE  68   4.091   7.171 -14.492
  505   HD12  ILE  68          1HD1      ILE  68   4.447   7.403 -12.784
  506   HD13  ILE  68          2HD1      ILE  68   5.616   6.591 -13.825
  507    H    GLN  69           H        GLN  69   6.191   8.855  -9.452
  508    HA   GLN  69           HA       GLN  69   8.611  10.352  -8.788
  509    HB2  GLN  69           1HB      GLN  69   7.650  11.278  -6.699
  510    HB3  GLN  69           2HB      GLN  69   6.818  11.905  -8.117
  511    HG2  GLN  69           1HG      GLN  69   4.950  10.328  -7.715
  512    HG3  GLN  69           2HG      GLN  69   5.781   9.717  -6.284
  513   HE21  GLN  69          2HE2      GLN  69   5.937  11.061  -4.442
  514   HE22  GLN  69          1HE2      GLN  69   4.919  12.438  -4.221
  515    H    HIS  70           H        HIS  70   9.434   9.648  -6.585
  516    HA   HIS  70           HA       HIS  70   9.372   6.808  -6.268
  517    HD1  HIS  70           HD1      HIS  70   9.957   8.032  -2.165
  518    HD2  HIS  70           HD2      HIS  70  10.843  11.028  -4.900
  519    HE1  HIS  70           HE1      HIS  70   9.896  10.164  -0.866
  520    HE2  HIS  70           HE2      HIS  70  10.257  11.972  -2.572
  521    HB2  HIS  70           1HB      HIS  70  10.856   7.127  -4.394
  522    HB3  HIS  70           2HB      HIS  70  11.322   8.293  -5.624
  523    H    ALA  71           H        ALA  71   8.721   5.694  -4.247
  524    HA   ALA  71           HA       ALA  71   6.021   6.080  -3.595
  525    HB1  ALA  71           3HB      ALA  71   8.111   4.478  -2.089
  526    HB2  ALA  71           1HB      ALA  71   7.162   3.913  -3.466
  527    HB3  ALA  71           2HB      ALA  71   6.361   4.298  -1.944
  528    H    GLN  72           H        GLN  72   5.261   7.826  -2.567
  529    HA   GLN  72           HA       GLN  72   6.464   8.846  -0.069
  530    HB2  GLN  72           1HB      GLN  72   7.367  10.121  -2.080
  531    HB3  GLN  72           2HB      GLN  72   5.727  10.625  -2.459
  532    HG2  GLN  72           1HG      GLN  72   5.604  11.938  -0.413
  533    HG3  GLN  72           2HG      GLN  72   7.155  11.307   0.136
  534   HE21  GLN  72          2HE2      GLN  72   5.608  13.579  -2.003
  535   HE22  GLN  72          1HE2      GLN  72   7.034  14.394  -2.516
  536    H    GLN  73           H        GLN  73   4.914  10.250   1.159
  537    HA   GLN  73           HA       GLN  73   2.284   9.107   1.133
  538    HB2  GLN  73           1HB      GLN  73   3.406   9.741   3.259
  539    HB3  GLN  73           2HB      GLN  73   3.324  11.440   2.797
  540    HG2  GLN  73           1HG      GLN  73   0.809  11.238   2.753
  541    HG3  GLN  73           2HG      GLN  73   0.979   9.595   3.364
  542   HE21  GLN  73          2HE2      GLN  73  -0.205  10.048   5.209
  543   HE22  GLN  73          1HE2      GLN  73   0.399  11.043   6.487
  544    H    THR  74           H        THR  74   3.627  12.095  -0.136
  545    HA   THR  74           HA       THR  74   0.946  12.902  -1.094
  546    HB   THR  74           HB       THR  74   2.856  15.004   0.025
  547    HG1  THR  74           HG1      THR  74   1.027  13.342   1.420
  548   HG21  THR  74          3HG2      THR  74   1.005  15.824  -1.397
  549   HG22  THR  74          1HG2      THR  74   0.799  16.347   0.276
  550   HG23  THR  74          2HG2      THR  74  -0.165  15.011  -0.357
  551    H    CYS  75           H        CYS  75   1.077  14.546  -2.778
  552    HA   CYS  75           HA       CYS  75   3.394  14.266  -4.598
  553    HB2  CYS  75           1HB      CYS  75   1.222  13.595  -5.513
  554    HB3  CYS  75           2HB      CYS  75   0.496  15.105  -5.013
  555    H    GLU  76           H        GLU  76   4.745  15.864  -3.893
  556    HA   GLU  76           HA       GLU  76   4.319  18.501  -3.176
  557    HB2  GLU  76           1HB      GLU  76   6.609  18.916  -3.965
  558    HB3  GLU  76           2HB      GLU  76   6.527  17.365  -3.152
  559    HG2  GLU  76           1HG      GLU  76   6.665  17.826  -6.141
  560    HG3  GLU  76           2HG      GLU  76   7.965  17.231  -5.120
  561    H    GLU  77           H        GLU  77   3.913  17.069  -6.312
  562    HA   GLU  77           HA       GLU  77   4.182  19.367  -7.945
  563    HB2  GLU  77           1HB      GLU  77   4.339  16.813  -8.523
  564    HB3  GLU  77           2HB      GLU  77   2.593  16.897  -8.713
  565    HG2  GLU  77           1HG      GLU  77   3.633  17.092 -10.876
  566    HG3  GLU  77           2HG      GLU  77   2.908  18.641 -10.463
  567    H    CYS  78           H        CYS  78   1.371  18.003  -6.209
  568    HA   CYS  78           HA       CYS  78  -0.258  20.321  -6.860
  569    HB2  CYS  78           1HB      CYS  78  -2.007  19.262  -8.100
  570    HB3  CYS  78           2HB      CYS  78  -0.519  18.716  -8.863
  571    H    SER  79           H        SER  79   0.735  18.599  -4.497
  572    HA   SER  79           HA       SER  79   0.147  18.000  -2.431
  573    HG   SER  79           HG       SER  79  -3.155  19.487  -2.909
  574    HB2  SER  79           1HB      SER  79  -1.579  19.352  -1.266
  575    HB3  SER  79           2HB      SER  79  -0.531  20.348  -2.265
  576    H    THR  80           H        THR  80  -0.893  16.264  -4.556
  577    HA   THR  80           HA       THR  80  -3.400  15.158  -3.701
  578    HB   THR  80           HB       THR  80  -1.176  13.871  -5.354
  579    HG1  THR  80           HG1      THR  80  -3.478  15.377  -5.983
  580   HG21  THR  80          3HG2      THR  80  -2.906  12.247  -6.123
  581   HG22  THR  80          1HG2      THR  80  -4.045  12.919  -4.951
  582   HG23  THR  80          2HG2      THR  80  -2.590  12.092  -4.396
  583    H    LEU  81           H        LEU  81  -3.568  14.429  -1.677
  584    HA   LEU  81           HA       LEU  81  -1.488  13.087  -0.217
  585    HG   LEU  81           HG       LEU  81  -3.768  13.365   2.811
  586    HB2  LEU  81           1HB      LEU  81  -3.158  14.511   0.865
  587    HB3  LEU  81           2HB      LEU  81  -4.464  13.489   0.320
  588   HD11  LEU  81          1HD1      LEU  81  -4.251  11.004   3.028
  589   HD12  LEU  81          2HD1      LEU  81  -3.931  10.757   1.310
  590   HD13  LEU  81          3HD1      LEU  81  -5.296  11.751   1.820
  591   HD21  LEU  81          3HD2      LEU  81  -1.474  11.711   1.703
  592   HD22  LEU  81          1HD2      LEU  81  -1.907  11.884   3.406
  593   HD23  LEU  81          2HD2      LEU  81  -1.329  13.280   2.500
  594    H    PHE  82           H        PHE  82  -0.893  11.100  -0.699
  595    HA   PHE  82           HA       PHE  82  -2.320   9.231  -2.325
  596    HD1  PHE  82           HD1      PHE  82  -0.231  11.251  -2.577
  597    HD2  PHE  82           HD2      PHE  82   1.410   7.333  -3.099
  598    HE1  PHE  82           HE1      PHE  82   1.133  12.065  -4.442
  599    HE2  PHE  82           HE2      PHE  82   2.767   8.169  -4.965
  600    HZ   PHE  82           HZ       PHE  82   2.632  10.528  -5.644
  601    HB2  PHE  82           1HB      PHE  82   0.197   8.896  -0.618
  602    HB3  PHE  82           2HB      PHE  82  -0.453   7.623  -1.644
  603    H    GLY  83           H        GLY  83  -1.742   9.594   1.158
  604    HA2  GLY  83           1HA      GLY  83  -3.887   7.803   1.852
  605    HA3  GLY  83           2HA      GLY  83  -2.305   7.080   2.115
  606    H    GLU  84           H        GLU  84  -4.724   8.432   3.716
  607    HA   GLU  84           HA       GLU  84  -3.773  10.300   5.539
  608    HB2  GLU  84           1HB      GLU  84  -5.545   7.896   6.185
  609    HB3  GLU  84           2HB      GLU  84  -5.444   9.380   7.124
  610    HG2  GLU  84           1HG      GLU  84  -6.536   9.165   4.304
  611    HG3  GLU  84           2HG      GLU  84  -7.507   9.193   5.767
  612    H    TYR  85           H        TYR  85  -3.639   6.785   5.694
  613    HA   TYR  85           HA       TYR  85  -1.458   6.789   7.683
  614    HD1  TYR  85           HD2      TYR  85  -1.305   2.893   6.711
  615    HD2  TYR  85           HD1      TYR  85  -2.390   5.057  10.236
  616    HE1  TYR  85           HE2      TYR  85  -0.037   1.308   8.082
  617    HE2  TYR  85           HE1      TYR  85  -1.115   3.467  11.604
  618    HH   TYR  85           HH       TYR  85  -0.255   1.255  11.519
  619    HB2  TYR  85           1HB      TYR  85  -3.570   5.479   8.156
  620    HB3  TYR  85           2HB      TYR  85  -3.256   4.510   6.723
  621    H    TYR  86           H        TYR  86   0.557   6.471   6.862
  622    HA   TYR  86           HA       TYR  86   0.893   5.112   4.236
  623    HD1  TYR  86           HD2      TYR  86   1.501   8.384   6.744
  624    HD2  TYR  86           HD1      TYR  86   4.747   7.194   4.229
  625    HE1  TYR  86           HE2      TYR  86   3.071   9.591   8.192
  626    HE2  TYR  86           HE1      TYR  86   6.313   8.400   5.682
  627    HH   TYR  86           HH       TYR  86   5.439   9.615   8.747
  628    HB2  TYR  86           1HB      TYR  86   2.544   6.675   3.543
  629    HB3  TYR  86           2HB      TYR  86   1.229   7.655   4.172
  630    H    CYS  87           H        CYS  87   2.861   3.942   3.956
  631    HA   CYS  87           HA       CYS  87   4.793   3.721   6.099
  632    HB2  CYS  87           1HB      CYS  87   2.872   2.226   6.795
  633    HB3  CYS  87           2HB      CYS  87   3.168   1.257   5.361
  634    H    ASP  88           H        ASP  88   6.616   3.800   4.958
  635    HA   ASP  88           HA       ASP  88   6.839   3.052   2.191
  636    HB2  ASP  88           1HB      ASP  88   9.231   3.796   2.468
  637    HB3  ASP  88           2HB      ASP  88   8.044   4.998   2.947
  638    H    ILE  89           H        ILE  89   7.810   1.614   5.261
  639    HA   ILE  89           HA       ILE  89   9.614  -0.358   4.426
  640    HB   ILE  89           HB       ILE  89   7.598  -0.447   6.727
  641   HG12  ILE  89          1HG1      ILE  89  10.560   0.317   6.736
  642   HG13  ILE  89          2HG1      ILE  89   9.222   1.452   6.843
  643   HG21  ILE  89          1HG2      ILE  89   9.035  -2.195   7.765
  644   HG22  ILE  89          2HG2      ILE  89  10.034  -2.234   6.312
  645   HG23  ILE  89          3HG2      ILE  89   8.347  -2.744   6.236
  646   HD11  ILE  89          3HD1      ILE  89   8.586   0.482   9.005
  647   HD12  ILE  89          1HD1      ILE  89  10.240   1.093   9.000
  648   HD13  ILE  89          2HD1      ILE  89   9.945  -0.641   8.894
  649    H    CYS  90           H        CYS  90   6.081  -0.343   4.533
  650    HA   CYS  90           HA       CYS  90   5.881  -3.051   3.364
  651    HB2  CYS  90           1HB      CYS  90   3.721  -1.262   4.521
  652    HB3  CYS  90           2HB      CYS  90   3.520  -2.951   4.060
  653    H    HIS  91           H        HIS  91   5.914   0.186   2.380
  654    HA   HIS  91           HA       HIS  91   5.374   1.362   0.538
  655    HD1  HIS  91           HD1      HIS  91   8.041  -1.206   0.368
  656    HD2  HIS  91           HD2      HIS  91   6.946   1.411  -2.678
  657    HE1  HIS  91           HE1      HIS  91  10.198  -0.295  -0.538
  658    HE2  HIS  91           HE2      HIS  91   9.512   1.135  -2.492
  659    HB2  HIS  91           1HB      HIS  91   5.526  -1.440  -0.572
  660    HB3  HIS  91           2HB      HIS  91   4.989  -0.144  -1.629
  661    H    LEU  92           H        LEU  92   3.145   0.490   2.308
  662    HA   LEU  92           HA       LEU  92   0.888   0.646   0.397
  663    HG   LEU  92           HG       LEU  92   1.705  -0.035   4.066
  664    HB2  LEU  92           1HB      LEU  92  -0.533  -0.342   2.066
  665    HB3  LEU  92           2HB      LEU  92   0.876  -1.340   1.865
  666   HD11  LEU  92          1HD1      LEU  92  -1.317   0.113   4.406
  667   HD12  LEU  92          2HD1      LEU  92  -0.221   1.487   4.263
  668   HD13  LEU  92          3HD1      LEU  92  -0.113   0.423   5.663
  669   HD21  LEU  92          3HD2      LEU  92   0.830  -1.892   5.432
  670   HD22  LEU  92          1HD2      LEU  92   1.408  -2.481   3.874
  671   HD23  LEU  92          2HD2      LEU  92  -0.324  -2.307   4.164
  672    H    PHE  93           H        PHE  93  -0.050   2.547   0.190
  673    HA   PHE  93           HA       PHE  93  -0.096   4.493   2.438
  674    HD1  PHE  93           HD1      PHE  93   2.403   5.007   2.464
  675    HD2  PHE  93           HD2      PHE  93   1.945   5.106  -1.792
  676    HE1  PHE  93           HE1      PHE  93   4.807   4.609   2.189
  677    HE2  PHE  93           HE2      PHE  93   4.343   4.679  -2.054
  678    HZ   PHE  93           HZ       PHE  93   5.781   4.428  -0.063
  679    HB2  PHE  93           1HB      PHE  93   0.051   5.383  -0.484
  680    HB3  PHE  93           2HB      PHE  93   0.375   6.332   0.966
  681    H    ASP  94           H        ASP  94  -2.218   4.714   2.993
  682    HA   ASP  94           HA       ASP  94  -4.348   4.757   1.006
  683    HB2  ASP  94           1HB      ASP  94  -3.608   2.239   1.749
  684    HB3  ASP  94           2HB      ASP  94  -4.659   2.594   3.113
  685    H    LYS  95           H        LYS  95  -6.566   4.818   2.319
  686    HA   LYS  95           HA       LYS  95  -6.649   6.919   4.149
  687    HB2  LYS  95           1HB      LYS  95  -8.524   4.608   3.641
  688    HB3  LYS  95           2HB      LYS  95  -8.848   5.707   4.971
  689    HG2  LYS  95           1HG      LYS  95  -8.912   7.595   3.359
  690    HG3  LYS  95           2HG      LYS  95  -8.735   6.430   2.036
  691    HD2  LYS  95           1HD      LYS  95 -10.830   5.361   2.575
  692    HD3  LYS  95           2HD      LYS  95 -10.944   6.219   4.116
  693    HE2  LYS  95           1HE      LYS  95 -12.488   7.220   2.579
  694    HE3  LYS  95           2HE      LYS  95 -11.170   8.353   2.867
  695    HZ1  LYS  95           3HZ      LYS  95 -11.807   8.237   0.532
  696    HZ2  LYS  95           1HZ      LYS  95 -11.430   6.591   0.491
  697    HZ3  LYS  95           2HZ      LYS  95 -10.212   7.734   0.752
  698    H    ASP  96           H        ASP  96  -7.223   6.908   6.449
  699    HA   ASP  96           HA       ASP  96  -5.932   4.825   8.035
  700    HB2  ASP  96           1HB      ASP  96  -5.878   7.098   8.943
  701    HB3  ASP  96           2HB      ASP  96  -7.636   7.215   8.880
  702    H    LYS  97           H        LYS  97  -6.903   2.973   7.985
  703    HA   LYS  97           HA       LYS  97  -9.840   2.676   8.238
  704    HB2  LYS  97           1HB      LYS  97  -7.786   0.907   6.834
  705    HB3  LYS  97           2HB      LYS  97  -9.476   0.461   7.060
  706    HG2  LYS  97           1HG      LYS  97 -10.197   2.338   5.658
  707    HG3  LYS  97           2HG      LYS  97  -8.532   2.896   5.500
  708    HD2  LYS  97           1HD      LYS  97  -7.930   0.932   4.211
  709    HD3  LYS  97           2HD      LYS  97  -9.505   0.186   4.507
  710    HE2  LYS  97           1HE      LYS  97  -9.051   2.754   2.949
  711    HE3  LYS  97           2HE      LYS  97  -9.299   1.164   2.229
  712    HZ1  LYS  97           3HZ      LYS  97 -11.259   2.558   3.969
  713    HZ2  LYS  97           1HZ      LYS  97 -11.485   1.078   3.181
  714    HZ3  LYS  97           2HZ      LYS  97 -11.320   2.498   2.279
  715    H    LYS  98           H        LYS  98  -7.980   3.206  10.275
  716    HA   LYS  98           HA       LYS  98  -7.619   2.726  12.423
  717    HB2  LYS  98           1HB      LYS  98  -9.414   0.320  11.971
  718    HB3  LYS  98           2HB      LYS  98  -8.972   0.984  13.535
  719    HG2  LYS  98           1HG      LYS  98 -10.680   2.310  11.407
  720    HG3  LYS  98           2HG      LYS  98 -11.226   1.688  12.965
  721    HD2  LYS  98           1HD      LYS  98  -9.990   3.423  14.154
  722    HD3  LYS  98           2HD      LYS  98  -9.253   3.991  12.651
  723    HE2  LYS  98           1HE      LYS  98 -11.106   5.460  13.376
  724    HE3  LYS  98           2HE      LYS  98 -11.442   4.707  11.816
  725    HZ1  LYS  98           3HZ      LYS  98 -13.353   4.692  13.316
  726    HZ2  LYS  98           1HZ      LYS  98 -12.492   3.747  14.423
  727    HZ3  LYS  98           2HZ      LYS  98 -12.875   3.128  12.896
  728    H    GLN  99           H        GLN  99  -6.115   1.284  10.087
  729    HA   GLN  99           HA       GLN  99  -5.321  -1.260  11.109
  730    HB2  GLN  99           1HB      GLN  99  -3.850  -1.448   9.188
  731    HB3  GLN  99           2HB      GLN  99  -5.418  -0.857   8.676
  732    HG2  GLN  99           1HG      GLN  99  -3.050   0.974   9.105
  733    HG3  GLN  99           2HG      GLN  99  -3.365   0.169   7.575
  734   HE21  GLN  99          2HE2      GLN  99  -5.093   0.857   6.302
  735   HE22  GLN  99          1HE2      GLN  99  -5.900   2.357   6.569
  736    H    TYR 100           H        TYR 100  -3.253  -1.940  11.619
  737    HA   TYR 100           HA       TYR 100  -1.571  -0.019  13.145
  738    HD1  TYR 100           HD1      TYR 100  -0.691  -4.228  13.454
  739    HD2  TYR 100           HD2      TYR 100  -4.681  -2.756  13.931
  740    HE1  TYR 100           HE1      TYR 100  -1.559  -6.429  12.833
  741    HE2  TYR 100           HE2      TYR 100  -5.555  -4.975  13.310
  742    HH   TYR 100           HH       TYR 100  -4.919  -6.975  12.191
  743    HB2  TYR 100           1HB      TYR 100  -1.166  -2.045  14.672
  744    HB3  TYR 100           2HB      TYR 100  -2.809  -1.420  14.702
  745    H    HIS 101           H        HIS 101   0.686  -0.282  12.881
  746    HA   HIS 101           HA       HIS 101   1.634  -2.451  11.109
  747    HD2  HIS 101           HD2      HIS 101   5.356  -0.991  12.803
  748    HE1  HIS 101           HE1      HIS 101   6.526  -2.415   9.032
  749    HE2  HIS 101           HE2      HIS 101   7.289  -1.800  11.338
  750    HB2  HIS 101           1HB      HIS 101   2.421  -0.278  10.373
  751    HB3  HIS 101           2HB      HIS 101   2.975   0.144  11.984
  752    H    CYS 102           H        CYS 102   1.790  -4.221  12.294
  753    HA   CYS 102           HA       CYS 102   2.691  -4.415  14.986
  754    HB2  CYS 102           1HB      CYS 102   1.241  -6.118  13.738
  755    HB3  CYS 102           2HB      CYS 102   2.713  -6.634  12.904
  756    H    GLU 103           H        GLU 103   4.789  -4.072  15.581
  757    HA   GLU 103           HA       GLU 103   6.727  -3.461  13.580
  758    HB2  GLU 103           1HB      GLU 103   7.011  -3.534  16.607
  759    HB3  GLU 103           2HB      GLU 103   8.177  -2.820  15.494
  760    HG2  GLU 103           1HG      GLU 103   6.407  -1.233  14.722
  761    HG3  GLU 103           2HG      GLU 103   5.319  -1.898  15.935
  762    H    ASN 104           H        ASN 104   6.356  -6.234  15.802
  763    HA   ASN 104           HA       ASN 104   9.028  -7.220  15.330
  764    HB2  ASN 104           1HB      ASN 104   8.509  -9.077  16.700
  765    HB3  ASN 104           2HB      ASN 104   7.712  -7.689  17.422
  766   HD21  ASN 104          2HD2      ASN 104   7.264 -10.644  17.433
  767   HD22  ASN 104          1HD2      ASN 104   5.597 -10.818  17.080
  768    H    CYS 105           H        CYS 105   5.897  -7.836  13.912
  769    HA   CYS 105           HA       CYS 105   6.807  -9.891  12.072
  770    HB2  CYS 105           1HB      CYS 105   4.208  -8.304  12.142
  771    HB3  CYS 105           2HB      CYS 105   4.522  -9.702  11.112
  772    H    GLY 106           H        GLY 106   6.409  -6.420  12.113
  773    HA2  GLY 106           1HA      GLY 106   7.549  -4.829  10.880
  774    HA3  GLY 106           2HA      GLY 106   8.210  -6.102   9.871
  775    H    ILE 107           H        ILE 107   4.761  -5.887  10.318
  776    HA   ILE 107           HA       ILE 107   4.351  -4.615   7.677
  777    HB   ILE 107           HB       ILE 107   2.623  -6.388   7.103
  778   HG12  ILE 107          1HG1      ILE 107   3.891  -7.958   9.411
  779   HG13  ILE 107          2HG1      ILE 107   2.270  -7.274   9.423
  780   HG21  ILE 107          1HG2      ILE 107   4.229  -8.076   6.275
  781   HG22  ILE 107          2HG2      ILE 107   5.471  -7.433   7.350
  782   HG23  ILE 107          3HG2      ILE 107   4.842  -6.437   6.036
  783   HD11  ILE 107          3HD1      ILE 107   3.250  -9.472   7.607
  784   HD12  ILE 107          1HD1      ILE 107   1.623  -8.784   7.610
  785   HD13  ILE 107          2HD1      ILE 107   2.217  -9.654   9.025
  786    H    CYS 108           H        CYS 108   2.290  -3.630   7.409
  787    HA   CYS 108           HA       CYS 108   0.558  -3.585   9.804
  788    HB2  CYS 108           1HB      CYS 108  -0.476  -1.496   8.381
  789    HB3  CYS 108           2HB      CYS 108   0.764  -1.333   9.600
  790    H    ARG 109           H        ARG 109  -1.639  -3.830   9.610
  791    HA   ARG 109           HA       ARG 109  -2.736  -5.028   7.164
  792    HE   ARG 109           HE       ARG 109  -5.184  -9.268   7.327
  793    HB2  ARG 109           1HB      ARG 109  -1.514  -6.788   8.616
  794    HB3  ARG 109           2HB      ARG 109  -2.737  -6.515   9.839
  795    HG2  ARG 109           1HG      ARG 109  -3.529  -7.374   7.053
  796    HG3  ARG 109           2HG      ARG 109  -2.940  -8.559   8.212
  797    HD2  ARG 109           1HD      ARG 109  -4.768  -7.921   9.769
  798    HD3  ARG 109           2HD      ARG 109  -5.375  -6.774   8.566
  799   HH11  ARG 109          1HH1      ARG 109  -7.124  -7.785   9.856
  800   HH12  ARG 109          2HH1      ARG 109  -8.453  -8.875   9.626
  801   HH21  ARG 109          1HH2      ARG 109  -6.937 -10.652   7.021
  802   HH22  ARG 109          2HH2      ARG 109  -8.354 -10.491   8.012
  803    H    ILE 110           H        ILE 110  -5.010  -4.908   7.130
  804    HA   ILE 110           HA       ILE 110  -6.126  -2.695   8.531
  805    HB   ILE 110           HB       ILE 110  -7.592  -4.725   6.776
  806   HG12  ILE 110          1HG1      ILE 110  -5.696  -3.668   5.545
  807   HG13  ILE 110          2HG1      ILE 110  -7.242  -3.153   4.890
  808   HG21  ILE 110          1HG2      ILE 110  -8.407  -1.906   7.597
  809   HG22  ILE 110          2HG2      ILE 110  -9.167  -3.411   8.116
  810   HG23  ILE 110          3HG2      ILE 110  -9.266  -2.914   6.428
  811   HD11  ILE 110          3HD1      ILE 110  -5.643  -1.319   4.983
  812   HD12  ILE 110          1HD1      ILE 110  -5.474  -1.527   6.724
  813   HD13  ILE 110          2HD1      ILE 110  -7.014  -0.999   6.043
  814    H    GLY 111           H        GLY 111  -7.182  -2.645  10.404
  815    HA2  GLY 111           1HA      GLY 111  -8.889  -4.392  11.660
  816    HA3  GLY 111           2HA      GLY 111  -7.271  -4.924  12.136
  817    HA   PRO 112           HA       PRO 112  -8.612  -0.746  14.107
  818    HB2  PRO 112           1HB      PRO 112 -10.104  -1.330  16.305
  819    HB3  PRO 112           2HB      PRO 112 -10.818  -1.077  14.710
  820    HG2  PRO 112           1HG      PRO 112 -10.229  -3.664  16.112
  821    HG3  PRO 112           2HG      PRO 112 -11.643  -3.219  15.137
  822    HD2  PRO 112           1HD      PRO 112  -9.531  -4.733  14.189
  823    HD3  PRO 112           2HD      PRO 112 -10.571  -3.741  13.144
  824    H    LYS 113           H        LYS 113  -6.818  -0.119  14.996
  825    HA   LYS 113           HA       LYS 113  -4.918  -1.846  16.138
  826    HB2  LYS 113           1HB      LYS 113  -3.483   0.111  16.303
  827    HB3  LYS 113           2HB      LYS 113  -4.389   0.197  14.800
  828    HG2  LYS 113           1HG      LYS 113  -6.002   1.777  16.023
  829    HG3  LYS 113           2HG      LYS 113  -4.807   1.828  17.317
  830    HD2  LYS 113           1HD      LYS 113  -4.279   3.740  16.042
  831    HD3  LYS 113           2HD      LYS 113  -3.124   2.539  15.459
  832    HE2  LYS 113           1HE      LYS 113  -4.448   2.149  13.467
  833    HE3  LYS 113           2HE      LYS 113  -5.750   3.171  14.071
  834    HZ1  LYS 113           3HZ      LYS 113  -3.017   4.104  13.378
  835    HZ2  LYS 113           1HZ      LYS 113  -4.291   5.078  13.914
  836    HZ3  LYS 113           2HZ      LYS 113  -4.396   4.300  12.414
  837    H    GLU 114           H        GLU 114  -7.327   0.225  17.577
  838    HA   GLU 114           HA       GLU 114  -6.522   0.253  20.289
  839    HB2  GLU 114           1HB      GLU 114  -8.918   0.766  20.744
  840    HB3  GLU 114           2HB      GLU 114  -8.265   1.733  19.425
  841    HG2  GLU 114           1HG      GLU 114  -9.313   0.027  17.820
  842    HG3  GLU 114           2HG      GLU 114 -10.156  -0.635  19.217
  843    H    ASP 115           H        ASP 115  -8.226  -2.125  18.355
  844    HA   ASP 115           HA       ASP 115  -8.772  -3.924  20.628
  845    HB2  ASP 115           1HB      ASP 115 -10.579  -3.223  18.963
  846    HB3  ASP 115           2HB      ASP 115  -9.683  -4.074  17.720
  847    H    PHE 116           H        PHE 116  -6.198  -3.344  18.784
  848    HA   PHE 116           HA       PHE 116  -5.550  -6.014  17.816
  849    HD1  PHE 116           HD2      PHE 116  -3.399  -6.725  16.329
  850    HD2  PHE 116           HD1      PHE 116  -1.965  -2.959  17.774
  851    HE1  PHE 116           HE2      PHE 116  -1.080  -7.462  15.992
  852    HE2  PHE 116           HE1      PHE 116   0.348  -3.713  17.427
  853    HZ   PHE 116           HZ       PHE 116   0.791  -5.964  16.535
  854    HB2  PHE 116           1HB      PHE 116  -4.805  -4.334  16.338
  855    HB3  PHE 116           2HB      PHE 116  -4.273  -3.284  17.636
  856    H    PHE 117           H        PHE 117  -4.183  -7.432  18.739
  857    HA   PHE 117           HA       PHE 117  -1.962  -6.485  20.342
  858    HD1  PHE 117           HD1      PHE 117  -5.783  -8.174  21.012
  859    HD2  PHE 117           HD2      PHE 117  -2.292 -10.442  22.010
  860    HE1  PHE 117           HE1      PHE 117  -7.087 -10.253  20.899
  861    HE2  PHE 117           HE2      PHE 117  -3.607 -12.509  21.900
  862    HZ   PHE 117           HZ       PHE 117  -6.006 -12.417  21.340
  863    HB2  PHE 117           1HB      PHE 117  -2.237  -8.049  22.188
  864    HB3  PHE 117           2HB      PHE 117  -3.712  -7.104  22.063
  865    H    HIS 118           H        HIS 118  -0.135  -7.525  19.574
  866    HA   HIS 118           HA       HIS 118  -0.346  -9.912  17.917
  867    HD2  HIS 118           HD2      HIS 118   3.757 -10.454  19.545
  868    HE1  HIS 118           HE1      HIS 118   3.461 -12.431  15.846
  869    HE2  HIS 118           HE2      HIS 118   4.301 -12.597  18.214
  870    HB2  HIS 118           1HB      HIS 118   1.429  -8.331  17.319
  871    HB3  HIS 118           2HB      HIS 118   2.085  -8.358  18.952
  872    H    CYS 119           H        CYS 119   0.170 -12.010  18.581
  873    HA   CYS 119           HA       CYS 119   0.305 -12.479  21.503
  874    HB2  CYS 119           1HB      CYS 119  -1.674 -13.386  20.282
  875    HB3  CYS 119           2HB      CYS 119  -0.599 -14.345  19.274
  876    H    LEU 120           H        LEU 120   2.207 -13.191  22.298
  877    HA   LEU 120           HA       LEU 120   4.451 -13.785  20.614
  878    HG   LEU 120           HG       LEU 120   4.286 -15.407  24.081
  879    HB2  LEU 120           1HB      LEU 120   5.775 -13.980  22.592
  880    HB3  LEU 120           2HB      LEU 120   4.675 -12.645  22.838
  881   HD11  LEU 120          1HD1      LEU 120   6.355 -14.396  24.943
  882   HD12  LEU 120          2HD1      LEU 120   5.113 -14.457  26.191
  883   HD13  LEU 120          3HD1      LEU 120   5.471 -12.930  25.380
  884   HD21  LEU 120          3HD2      LEU 120   2.190 -14.114  23.900
  885   HD22  LEU 120          1HD2      LEU 120   2.939 -12.768  24.765
  886   HD23  LEU 120          2HD2      LEU 120   2.682 -14.315  25.579
  887    H    LYS 121           H        LYS 121   2.264 -15.747  22.583
  888    HA   LYS 121           HA       LYS 121   3.582 -18.254  21.745
  889    HB2  LYS 121           1HB      LYS 121   3.055 -17.790  24.197
  890    HB3  LYS 121           2HB      LYS 121   1.346 -17.866  23.787
  891    HG2  LYS 121           1HG      LYS 121   2.082 -19.971  24.758
  892    HG3  LYS 121           2HG      LYS 121   1.624 -20.219  23.071
  893    HD2  LYS 121           1HD      LYS 121   3.966 -20.296  22.397
  894    HD3  LYS 121           2HD      LYS 121   4.491 -19.851  24.023
  895    HE2  LYS 121           1HE      LYS 121   4.796 -22.253  23.614
  896    HE3  LYS 121           2HE      LYS 121   3.618 -21.978  24.896
  897    HZ1  LYS 121           3HZ      LYS 121   2.978 -22.620  22.071
  898    HZ2  LYS 121           1HZ      LYS 121   1.853 -22.382  23.312
  899    HZ3  LYS 121           2HZ      LYS 121   2.912 -23.697  23.369
  900    H    CYS 122           H        CYS 122   2.667 -19.364  20.069
  901    HA   CYS 122           HA       CYS 122   1.613 -19.545  18.117
  902    HB2  CYS 122           1HB      CYS 122  -0.640 -20.000  18.138
  903    HB3  CYS 122           2HB      CYS 122  -0.500 -19.800  19.871
  904    H    ASN 123           H        ASN 123   2.520 -18.173  16.749
  905    HA   ASN 123           HA       ASN 123   3.051 -15.486  17.662
  906    HB2  ASN 123           1HB      ASN 123   4.183 -17.100  15.335
  907    HB3  ASN 123           2HB      ASN 123   4.794 -15.531  15.853
  908   HD21  ASN 123          2HD2      ASN 123   6.848 -16.411  16.239
  909   HD22  ASN 123          1HD2      ASN 123   7.180 -17.422  17.603
  910    H    LEU 124           H        LEU 124   0.351 -15.914  16.431
  911    HA   LEU 124           HA       LEU 124   0.439 -14.228  14.026
  912    HG   LEU 124           HG       LEU 124  -2.715 -13.819  13.795
  913    HB2  LEU 124           1HB      LEU 124  -0.984 -16.310  14.122
  914    HB3  LEU 124           2HB      LEU 124  -1.937 -15.559  15.389
  915   HD11  LEU 124          1HD1      LEU 124  -2.228 -13.992  11.384
  916   HD12  LEU 124          2HD1      LEU 124  -1.098 -15.311  11.698
  917   HD13  LEU 124          3HD1      LEU 124  -0.763 -13.692  12.317
  918   HD21  LEU 124          3HD2      LEU 124  -4.158 -15.236  12.404
  919   HD22  LEU 124          1HD2      LEU 124  -4.037 -15.887  14.037
  920   HD23  LEU 124          2HD2      LEU 124  -3.128 -16.634  12.722
  921    H    CYS 125           H        CYS 125  -0.890 -12.246  13.921
  922    HA   CYS 125           HA       CYS 125  -1.228 -10.821  16.488
  923    HB2  CYS 125           1HB      CYS 125  -1.953  -9.457  13.917
  924    HB3  CYS 125           2HB      CYS 125  -1.019  -8.858  15.282
  925    H    LEU 126           H        LEU 126  -3.245 -10.774  17.421
  926    HA   LEU 126           HA       LEU 126  -5.595 -11.589  15.796
  927    HG   LEU 126           HG       LEU 126  -5.433 -14.481  18.245
  928    HB2  LEU 126           1HB      LEU 126  -5.138 -12.030  18.776
  929    HB3  LEU 126           2HB      LEU 126  -6.595 -12.456  17.904
  930   HD11  LEU 126          1HD1      LEU 126  -6.357 -14.307  16.003
  931   HD12  LEU 126          2HD1      LEU 126  -4.937 -15.343  16.048
  932   HD13  LEU 126          3HD1      LEU 126  -4.810 -13.708  15.396
  933   HD21  LEU 126          3HD2      LEU 126  -3.098 -14.922  17.681
  934   HD22  LEU 126          1HD2      LEU 126  -3.240 -13.623  18.863
  935   HD23  LEU 126          2HD2      LEU 126  -2.887 -13.243  17.177
  936    H    ALA 127           H        ALA 127  -7.625 -10.707  16.389
  937    HA   ALA 127           HA       ALA 127  -7.635  -8.015  17.512
  938    HB1  ALA 127           3HB      ALA 127  -9.898  -9.728  16.405
  939    HB2  ALA 127           1HB      ALA 127  -9.006  -8.493  15.516
  940    HB3  ALA 127           2HB      ALA 127 -10.028  -8.033  16.877
  941    H    MET 128           H        MET 128  -9.001  -7.503  19.329
  942    HA   MET 128           HA       MET 128  -8.698  -9.378  21.523
  943    HB2  MET 128           1HB      MET 128  -8.154  -6.891  21.590
  944    HB3  MET 128           2HB      MET 128  -9.874  -6.564  21.513
  945    HG2  MET 128           1HG      MET 128 -10.177  -7.690  23.676
  946    HG3  MET 128           2HG      MET 128  -8.444  -8.023  23.746
  947    HE1  MET 128           3HE      MET 128  -7.057  -4.257  23.836
  948    HE2  MET 128           1HE      MET 128  -7.436  -5.145  22.360
  949    HE3  MET 128           2HE      MET 128  -6.589  -5.949  23.683
  950    H    ASN 129           H        ASN 129 -11.230  -8.111  19.485
  951    HA   ASN 129           HA       ASN 129 -13.495  -9.285  20.759
  952    HB2  ASN 129           1HB      ASN 129 -13.717  -7.542  19.050
  953    HB3  ASN 129           2HB      ASN 129 -12.913  -8.548  17.857
  954   HD21  ASN 129          2HD2      ASN 129 -15.902  -8.011  19.598
  955   HD22  ASN 129          1HD2      ASN 129 -16.888  -9.008  18.586
  956    H    LEU 130           H        LEU 130 -10.978 -10.476  18.642
  957    HA   LEU 130           HA       LEU 130 -12.324 -12.959  17.916
  958    HG   LEU 130           HG       LEU 130 -11.138 -14.245  16.059
  959    HB2  LEU 130           1HB      LEU 130 -10.976 -11.553  16.321
  960    HB3  LEU 130           2HB      LEU 130  -9.535 -11.956  17.216
  961   HD11  LEU 130          1HD1      LEU 130  -9.311 -12.525  14.345
  962   HD12  LEU 130          2HD1      LEU 130 -11.062 -12.658  14.183
  963   HD13  LEU 130          3HD1      LEU 130 -10.046 -14.060  13.866
  964   HD21  LEU 130          3HD2      LEU 130  -9.133 -14.746  17.397
  965   HD22  LEU 130          1HD2      LEU 130  -8.141 -13.783  16.300
  966   HD23  LEU 130          2HD2      LEU 130  -8.921 -15.261  15.728
  967    H    GLN 131           H        GLN 131 -10.307 -11.886  20.472
  968    HA   GLN 131           HA       GLN 131  -8.392 -13.874  20.751
  969    HB2  GLN 131           1HB      GLN 131  -7.971 -13.082  22.952
  970    HB3  GLN 131           2HB      GLN 131  -8.480 -11.685  22.017
  971    HG2  GLN 131           1HG      GLN 131 -10.701 -11.757  23.051
  972    HG3  GLN 131           2HG      GLN 131 -10.269 -13.231  23.923
  973   HE21  GLN 131          2HE2      GLN 131  -8.764 -13.075  25.671
  974   HE22  GLN 131          1HE2      GLN 131  -8.458 -11.563  26.450
  975    H    GLY 132           H        GLY 132  -8.191 -15.738  22.081
  976    HA2  GLY 132           1HA      GLY 132  -9.029 -17.577  23.315
  977    HA3  GLY 132           2HA      GLY 132 -10.672 -17.093  22.932
  978    H    ARG 133           H        ARG 133 -10.138 -16.718  20.064
  979    HA   ARG 133           HA       ARG 133 -10.636 -19.336  19.067
  980    HE   ARG 133           HE       ARG 133 -12.852 -16.992  16.370
  981    HB2  ARG 133           1HB      ARG 133 -11.521 -17.302  17.977
  982    HB3  ARG 133           2HB      ARG 133  -9.891 -16.782  17.576
  983    HG2  ARG 133           1HG      ARG 133  -9.643 -18.746  16.077
  984    HG3  ARG 133           2HG      ARG 133 -11.284 -19.248  16.479
  985    HD2  ARG 133           1HD      ARG 133 -10.565 -16.623  15.131
  986    HD3  ARG 133           2HD      ARG 133 -11.110 -18.071  14.282
  987   HH11  ARG 133          1HH1      ARG 133 -12.273 -17.337  12.917
  988   HH12  ARG 133          2HH1      ARG 133 -13.882 -16.860  12.486
  989   HH21  ARG 133          1HH2      ARG 133 -14.949 -16.397  15.787
  990   HH22  ARG 133          2HH2      ARG 133 -15.397 -16.322  14.110
  991    H    HIS 134           H        HIS 134  -7.730 -17.685  19.719
  992    HA   HIS 134           HA       HIS 134  -6.052 -19.453  18.071
  993    HD2  HIS 134           HD2      HIS 134  -7.418 -15.977  19.961
  994    HE1  HIS 134           HE1      HIS 134  -4.012 -14.370  21.830
  995    HE2  HIS 134           HE2      HIS 134  -6.523 -14.365  21.763
  996    HB2  HIS 134           1HB      HIS 134  -4.166 -17.935  18.768
  997    HB3  HIS 134           2HB      HIS 134  -5.423 -17.138  17.837
  998    H    LYS 135           H        LYS 135  -5.716 -21.383  19.071
  999    HA   LYS 135           HA       LYS 135  -5.354 -21.690  21.906
 1000    HB2  LYS 135           1HB      LYS 135  -4.645 -24.009  21.384
 1001    HB3  LYS 135           2HB      LYS 135  -6.160 -23.591  20.598
 1002    HG2  LYS 135           1HG      LYS 135  -5.038 -23.334  18.443
 1003    HG3  LYS 135           2HG      LYS 135  -3.463 -23.608  19.191
 1004    HD2  LYS 135           1HD      LYS 135  -5.728 -25.641  19.037
 1005    HD3  LYS 135           2HD      LYS 135  -4.290 -25.631  18.015
 1006    HE2  LYS 135           1HE      LYS 135  -2.877 -25.964  20.031
 1007    HE3  LYS 135           2HE      LYS 135  -4.329 -26.024  21.030
 1008    HZ1  LYS 135           3HZ      LYS 135  -3.675 -27.915  18.836
 1009    HZ2  LYS 135           1HZ      LYS 135  -5.036 -27.988  19.836
 1010    HZ3  LYS 135           2HZ      LYS 135  -3.494 -28.230  20.486
 1011    H    CYS 136           H        CYS 136  -3.522 -21.495  23.081
 1012    HA   CYS 136           HA       CYS 136  -0.943 -20.979  21.689
 1013    HB2  CYS 136           1HB      CYS 136  -1.642 -19.668  24.334
 1014    HB3  CYS 136           2HB      CYS 136  -0.544 -19.110  23.070
 1015    H    ILE 137           H        ILE 137  -2.042 -23.482  22.715
 1016    HA   ILE 137           HA       ILE 137  -0.674 -24.102  25.209
 1017    HB   ILE 137           HB       ILE 137  -2.350 -25.882  23.366
 1018   HG12  ILE 137          1HG1      ILE 137  -3.955 -25.860  25.405
 1019   HG13  ILE 137          2HG1      ILE 137  -3.005 -24.520  26.027
 1020   HG21  ILE 137          1HG2      ILE 137  -1.163 -26.584  26.083
 1021   HG22  ILE 137          2HG2      ILE 137  -0.696 -27.274  24.528
 1022   HG23  ILE 137          3HG2      ILE 137  -2.305 -27.587  25.179
 1023   HD11  ILE 137          3HD1      ILE 137  -3.630 -23.189  24.057
 1024   HD12  ILE 137          1HD1      ILE 137  -5.039 -23.758  24.955
 1025   HD13  ILE 137          2HD1      ILE 137  -4.576 -24.550  23.450
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1 -40.734 -19.776 -10.502
    2    H1   MET   1           1H       MET   1 -40.787 -22.027  -9.698
    3    H2   MET   1           2H       MET   1 -40.076 -21.550  -8.242
    4    H3   MET   1           3H       MET   1 -39.218 -21.399  -9.686
    5    HB2  MET   1           1HB      MET   1 -42.528 -18.859  -9.033
    6    HB3  MET   1           2HB      MET   1 -42.789 -20.555  -9.409
    7    HG2  MET   1           1HG      MET   1 -41.956 -21.185  -7.179
    8    HG3  MET   1           2HG      MET   1 -41.676 -19.482  -6.802
    9    HE1  MET   1           3HE      MET   1 -44.795 -20.377  -4.570
   10    HE2  MET   1           1HE      MET   1 -43.163 -19.712  -4.570
   11    HE3  MET   1           2HE      MET   1 -43.422 -21.419  -4.937
   12    H    ALA   2           H        ALA   2 -40.018 -17.694 -10.328
   13    HA   ALA   2           HA       ALA   2 -38.928 -16.501  -7.959
   14    HB1  ALA   2           3HB      ALA   2 -36.584 -16.291  -8.730
   15    HB2  ALA   2           1HB      ALA   2 -36.946 -17.296 -10.138
   16    HB3  ALA   2           2HB      ALA   2 -37.025 -17.986  -8.517
   17    H    ALA   3           H        ALA   3 -38.813 -14.289  -8.202
   18    HA   ALA   3           HA       ALA   3 -39.970 -12.992 -10.441
   19    HB1  ALA   3           3HB      ALA   3 -39.335 -10.896  -9.295
   20    HB2  ALA   3           1HB      ALA   3 -38.320 -11.809  -8.174
   21    HB3  ALA   3           2HB      ALA   3 -40.068 -12.042  -8.173
   22    H    THR   4           H        THR   4 -39.035 -12.286 -12.321
   23    HA   THR   4           HA       THR   4 -36.288 -12.805 -12.929
   24    HB   THR   4           HB       THR   4 -36.889 -11.455 -15.091
   25    HG1  THR   4           HG1      THR   4 -39.042 -11.037 -15.405
   26   HG21  THR   4          3HG2      THR   4 -38.149 -13.341 -16.055
   27   HG22  THR   4          1HG2      THR   4 -38.493 -13.959 -14.435
   28   HG23  THR   4          2HG2      THR   4 -36.836 -13.931 -15.038
   29    H    ALA   5           H        ALA   5 -35.214 -11.652 -11.292
   30    HA   ALA   5           HA       ALA   5 -35.226  -8.754 -11.181
   31    HB1  ALA   5           3HB      ALA   5 -34.851 -10.071  -9.125
   32    HB2  ALA   5           1HB      ALA   5 -33.458  -9.041  -9.470
   33    HB3  ALA   5           2HB      ALA   5 -33.390 -10.771  -9.823
   34    H    ARG   6           H        ARG   6 -33.893  -7.445 -12.315
   35    HA   ARG   6           HA       ARG   6 -31.559  -8.559 -13.735
   36    HE   ARG   6           HE       ARG   6 -36.152  -5.028 -15.202
   37    HB2  ARG   6           1HB      ARG   6 -32.086  -7.180 -15.742
   38    HB3  ARG   6           2HB      ARG   6 -33.271  -8.436 -15.454
   39    HG2  ARG   6           1HG      ARG   6 -33.721  -5.544 -14.666
   40    HG3  ARG   6           2HG      ARG   6 -34.162  -6.184 -16.245
   41    HD2  ARG   6           1HD      ARG   6 -35.720  -7.761 -15.188
   42    HD3  ARG   6           2HD      ARG   6 -35.240  -7.179 -13.588
   43   HH11  ARG   6          1HH1      ARG   6 -37.426  -7.756 -13.392
   44   HH12  ARG   6          2HH1      ARG   6 -38.955  -6.992 -13.094
   45   HH21  ARG   6          1HH2      ARG   6 -38.165  -4.048 -14.813
   46   HH22  ARG   6          2HH2      ARG   6 -39.373  -4.893 -13.894
   47    H    GLU   7           H        GLU   7 -30.691  -7.679 -11.686
   48    HA   GLU   7           HA       GLU   7 -30.377  -4.847 -11.388
   49    HB2  GLU   7           1HB      GLU   7 -30.189  -6.404  -9.456
   50    HB3  GLU   7           2HB      GLU   7 -28.732  -7.105 -10.162
   51    HG2  GLU   7           1HG      GLU   7 -27.540  -4.985  -9.915
   52    HG3  GLU   7           2HG      GLU   7 -29.005  -4.186  -9.350
   53    H    ASP   8           H        ASP   8 -29.745  -4.204 -13.468
   54    HA   ASP   8           HA       ASP   8 -27.191  -4.945 -14.591
   55    HB2  ASP   8           1HB      ASP   8 -27.621  -3.104 -16.223
   56    HB3  ASP   8           2HB      ASP   8 -28.973  -4.215 -16.108
   57    H    GLY   9           H        GLY   9 -28.514  -2.251 -12.693
   58    HA2  GLY   9           1HA      GLY   9 -27.595  -0.563 -11.481
   59    HA3  GLY   9           2HA      GLY   9 -26.195  -1.607 -11.271
   60    H    ALA  10           H        ALA  10 -24.361  -1.177 -12.361
   61    HA   ALA  10           HA       ALA  10 -22.763  -0.150 -13.566
   62    HB1  ALA  10           3HB      ALA  10 -23.951  -1.265 -15.413
   63    HB2  ALA  10           1HB      ALA  10 -23.236   0.257 -15.952
   64    HB3  ALA  10           2HB      ALA  10 -24.969   0.157 -15.627
   65    H    THR  11           H        THR  11 -24.167   1.498 -11.687
   66    HA   THR  11           HA       THR  11 -24.607   4.125 -12.660
   67    HB   THR  11           HB       THR  11 -25.481   3.377 -10.462
   68    HG1  THR  11           HG1      THR  11 -25.268   5.590 -10.746
   69   HG21  THR  11          3HG2      THR  11 -24.020   3.276  -8.466
   70   HG22  THR  11          1HG2      THR  11 -22.598   3.490  -9.493
   71   HG23  THR  11          2HG2      THR  11 -23.582   2.032  -9.638
   72    H    GLY  12           H        GLY  12 -23.202   5.891 -12.790
   73    HA2  GLY  12           1HA      GLY  12 -20.332   5.536 -12.187
   74    HA3  GLY  12           2HA      GLY  12 -20.807   5.867 -13.853
   75    H    GLU  13           H        GLU  13 -19.170   7.479 -12.156
   76    HA   GLU  13           HA       GLU  13 -20.783   9.951 -11.920
   77    HB2  GLU  13           1HB      GLU  13 -18.564   8.984 -10.053
   78    HB3  GLU  13           2HB      GLU  13 -19.348  10.561  -9.951
   79    HG2  GLU  13           1HG      GLU  13 -21.480   9.550  -9.397
   80    HG3  GLU  13           2HG      GLU  13 -20.853   7.932  -9.697
   81    H    GLU  14           H        GLU  14 -19.976  11.654 -12.966
   82    HA   GLU  14           HA       GLU  14 -17.493  11.414 -14.504
   83    HB2  GLU  14           1HB      GLU  14 -19.780  13.431 -14.596
   84    HB3  GLU  14           2HB      GLU  14 -18.383  13.478 -15.667
   85    HG2  GLU  14           1HG      GLU  14 -20.424  11.230 -15.524
   86    HG3  GLU  14           2HG      GLU  14 -20.347  12.479 -16.764
   87    H    ARG  15           H        ARG  15 -17.156  11.688 -11.748
   88    HA   ARG  15           HA       ARG  15 -16.211  14.452 -11.282
   89    HE   ARG  15           HE       ARG  15 -16.060  16.057 -10.614
   90    HB2  ARG  15           1HB      ARG  15 -17.963  13.548  -9.719
   91    HB3  ARG  15           2HB      ARG  15 -16.868  12.248  -9.274
   92    HG2  ARG  15           1HG      ARG  15 -16.766  13.837  -7.507
   93    HG3  ARG  15           2HG      ARG  15 -15.267  14.019  -8.412
   94    HD2  ARG  15           1HD      ARG  15 -17.677  15.823  -8.810
   95    HD3  ARG  15           2HD      ARG  15 -16.389  16.178  -7.664
   96   HH11  ARG  15          1HH1      ARG  15 -14.996  17.292  -7.507
   97   HH12  ARG  15          2HH1      ARG  15 -13.930  18.467  -8.205
   98   HH21  ARG  15          1HH2      ARG  15 -14.642  17.597 -11.512
   99   HH22  ARG  15          2HH2      ARG  15 -13.719  18.630 -10.467
  100    H    GLY  16           H        GLY  16 -14.112  14.726 -10.334
  101    HA2  GLY  16           1HA      GLY  16 -12.061  12.865 -11.073
  102    HA3  GLY  16           2HA      GLY  16 -11.861  14.337 -10.132
  103    H    GLN  17           H        GLN  17 -12.596  10.907  -9.976
  104    HA   GLN  17           HA       GLN  17 -12.014  10.886  -7.062
  105    HB2  GLN  17           1HB      GLN  17 -13.748   8.920  -8.631
  106    HB3  GLN  17           2HB      GLN  17 -13.352   8.789  -6.922
  107    HG2  GLN  17           1HG      GLN  17 -14.504  11.026  -6.585
  108    HG3  GLN  17           2HG      GLN  17 -15.069  10.901  -8.249
  109   HE21  GLN  17          2HE2      GLN  17 -16.616   9.254  -8.755
  110   HE22  GLN  17          1HE2      GLN  17 -17.552   8.491  -7.522
  111    H    ARG  18           H        ARG  18 -10.887   8.942  -6.279
  112    HA   ARG  18           HA       ARG  18  -9.297   7.417  -8.190
  113    HE   ARG  18           HE       ARG  18  -7.790  11.147  -8.004
  114    HB2  ARG  18           1HB      ARG  18  -7.120   8.072  -7.167
  115    HB3  ARG  18           2HB      ARG  18  -7.893   9.373  -8.046
  116    HG2  ARG  18           1HG      ARG  18  -8.121   9.168  -5.036
  117    HG3  ARG  18           2HG      ARG  18  -6.723   9.914  -5.806
  118    HD2  ARG  18           1HD      ARG  18  -9.611  10.821  -5.937
  119    HD3  ARG  18           2HD      ARG  18  -8.231  11.689  -5.255
  120   HH11  ARG  18          1HH1      ARG  18  -9.529  13.365  -5.917
  121   HH12  ARG  18          2HH1      ARG  18  -9.757  14.541  -7.170
  122   HH21  ARG  18          1HH2      ARG  18  -8.091  12.683  -9.628
  123   HH22  ARG  18          2HH2      ARG  18  -8.929  14.161  -9.269
  124    H    GLY  19           H        GLY  19  -7.694   5.973  -7.006
  125    HA2  GLY  19           1HA      GLY  19  -7.109   4.650  -5.126
  126    HA3  GLY  19           2HA      GLY  19  -8.648   5.044  -4.370
  127    H    CYS  20           H        CYS  20  -8.971   2.823  -3.990
  128    HA   CYS  20           HA       CYS  20 -10.405   1.390  -6.039
  129    HB2  CYS  20           1HB      CYS  20  -8.004   0.789  -6.520
  130    HB3  CYS  20           2HB      CYS  20  -7.847   0.175  -4.882
  131    H    GLU  21           H        GLU  21 -11.604  -0.462  -5.040
  132    HA   GLU  21           HA       GLU  21 -12.540   0.206  -2.431
  133    HB2  GLU  21           1HB      GLU  21 -14.088  -1.605  -2.577
  134    HB3  GLU  21           2HB      GLU  21 -13.964  -0.923  -4.187
  135    HG2  GLU  21           1HG      GLU  21 -12.590  -3.471  -3.263
  136    HG3  GLU  21           2HG      GLU  21 -14.101  -3.407  -4.159
  137    H    HIS  22           H        HIS  22  -9.900  -1.768  -3.386
  138    HA   HIS  22           HA       HIS  22  -9.609  -3.192  -0.896
  139    HD2  HIS  22           HD2      HIS  22 -10.069  -5.529  -1.987
  140    HE1  HIS  22           HE1      HIS  22  -9.247  -5.834  -6.122
  141    HE2  HIS  22           HE2      HIS  22 -10.633  -6.727  -4.209
  142    HB2  HIS  22           1HB      HIS  22  -7.572  -2.651  -3.105
  143    HB3  HIS  22           2HB      HIS  22  -7.394  -3.828  -1.805
  144    H    TYR  23           H        TYR  23  -7.943  -0.390  -2.429
  145    HA   TYR  23           HA       TYR  23  -7.223   0.676   0.226
  146    HD1  TYR  23           HD1      TYR  23  -4.890  -0.156   1.629
  147    HD2  TYR  23           HD2      TYR  23  -5.031  -2.013  -2.220
  148    HE1  TYR  23           HE1      TYR  23  -4.257  -2.308   2.635
  149    HE2  TYR  23           HE2      TYR  23  -4.409  -4.147  -1.220
  150    HH   TYR  23           HH       TYR  23  -4.551  -4.770   2.051
  151    HB2  TYR  23           1HB      TYR  23  -5.214   0.379  -2.062
  152    HB3  TYR  23           2HB      TYR  23  -4.908   1.202  -0.531
  153    H    ASP  24           H        ASP  24  -7.742   2.713   0.386
  154    HA   ASP  24           HA       ASP  24  -8.441   4.377  -1.912
  155    HB2  ASP  24           1HB      ASP  24  -8.701   4.764   1.104
  156    HB3  ASP  24           2HB      ASP  24  -9.086   6.031  -0.056
  157    H    ARG  25           H        ARG  25  -6.546   4.955  -2.851
  158    HA   ARG  25           HA       ARG  25  -4.746   6.759  -1.411
  159    HE   ARG  25           HE       ARG  25  -1.873   3.342  -4.675
  160    HB2  ARG  25           1HB      ARG  25  -2.786   5.498  -2.660
  161    HB3  ARG  25           2HB      ARG  25  -3.396   4.875  -1.135
  162    HG2  ARG  25           1HG      ARG  25  -4.710   3.184  -2.294
  163    HG3  ARG  25           2HG      ARG  25  -4.221   3.839  -3.856
  164    HD2  ARG  25           1HD      ARG  25  -2.287   2.679  -1.819
  165    HD3  ARG  25           2HD      ARG  25  -2.976   1.772  -3.166
  166   HH11  ARG  25          1HH1      ARG  25  -0.617   3.184  -1.423
  167   HH12  ARG  25          2HH1      ARG  25   0.955   3.758  -1.874
  168   HH21  ARG  25          1HH2      ARG  25   0.160   4.130  -5.265
  169   HH22  ARG  25          2HH2      ARG  25   1.396   4.309  -4.063
  170    H    GLY  26           H        GLY  26  -3.868   8.341  -2.662
  171    HA2  GLY  26           1HA      GLY  26  -5.134   8.865  -5.236
  172    HA3  GLY  26           2HA      GLY  26  -4.144   9.968  -4.292
  173    H    CYS  27           H        CYS  27  -2.926   6.777  -4.974
  174    HA   CYS  27           HA       CYS  27  -1.516   7.560  -7.377
  175    HG   CYS  27           HG       CYS  27   1.759   9.029  -6.235
  176    HB2  CYS  27           1HB      CYS  27  -0.117   7.137  -4.742
  177    HB3  CYS  27           2HB      CYS  27   0.702   6.678  -6.234
  178    H    LEU  28           H        LEU  28  -0.735   5.870  -8.600
  179    HA   LEU  28           HA       LEU  28  -1.529   3.117  -7.878
  180    HG   LEU  28           HG       LEU  28  -2.737   5.234 -10.122
  181    HB2  LEU  28           1HB      LEU  28  -0.516   4.182 -10.540
  182    HB3  LEU  28           2HB      LEU  28  -1.206   2.598 -10.239
  183   HD11  LEU  28          1HD1      LEU  28  -3.791   4.555 -12.216
  184   HD12  LEU  28          2HD1      LEU  28  -2.788   3.099 -12.268
  185   HD13  LEU  28          3HD1      LEU  28  -2.037   4.697 -12.409
  186   HD21  LEU  28          3HD2      LEU  28  -3.809   2.408  -9.998
  187   HD22  LEU  28          1HD2      LEU  28  -4.753   3.904 -10.006
  188   HD23  LEU  28          2HD2      LEU  28  -3.702   3.534  -8.641
  189    H    LEU  29           H        LEU  29   0.057   1.643  -7.425
  190    HA   LEU  29           HA       LEU  29   2.780   2.320  -7.007
  191    HG   LEU  29           HG       LEU  29   0.525   0.844  -5.340
  192    HB2  LEU  29           1HB      LEU  29   1.477  -0.424  -7.270
  193    HB3  LEU  29           2HB      LEU  29   3.093  -0.147  -6.645
  194   HD11  LEU  29          1HD1      LEU  29   2.319  -1.462  -4.519
  195   HD12  LEU  29          2HD1      LEU  29   0.696  -1.596  -5.197
  196   HD13  LEU  29          3HD1      LEU  29   0.927  -0.859  -3.614
  197   HD21  LEU  29          3HD2      LEU  29   2.422   2.337  -4.849
  198   HD22  LEU  29          1HD2      LEU  29   3.378   0.960  -4.297
  199   HD23  LEU  29          2HD2      LEU  29   1.933   1.444  -3.412
  200    H    LYS  30           H        LYS  30   4.300   2.641  -8.576
  201    HA   LYS  30           HA       LYS  30   4.077   1.638 -11.268
  202    HB2  LYS  30           1HB      LYS  30   5.260   3.771 -10.795
  203    HB3  LYS  30           2HB      LYS  30   6.467   2.902  -9.857
  204    HG2  LYS  30           1HG      LYS  30   7.584   3.164 -11.882
  205    HG3  LYS  30           2HG      LYS  30   6.866   1.572 -12.088
  206    HD2  LYS  30           1HD      LYS  30   4.990   2.627 -13.363
  207    HD3  LYS  30           2HD      LYS  30   5.826   4.180 -13.222
  208    HE2  LYS  30           1HE      LYS  30   7.777   3.180 -14.411
  209    HE3  LYS  30           2HE      LYS  30   6.870   1.689 -14.619
  210    HZ1  LYS  30           3HZ      LYS  30   5.244   2.903 -15.936
  211    HZ2  LYS  30           1HZ      LYS  30   6.789   3.046 -16.605
  212    HZ3  LYS  30           2HZ      LYS  30   6.118   4.338 -15.742
  213    H    ALA  31           H        ALA  31   4.067  -0.545 -11.324
  214    HA   ALA  31           HA       ALA  31   5.855  -2.276  -9.922
  215    HB1  ALA  31           3HB      ALA  31   3.642  -3.049 -10.691
  216    HB2  ALA  31           1HB      ALA  31   4.918  -4.049 -11.388
  217    HB3  ALA  31           2HB      ALA  31   4.120  -2.813 -12.369
  218    HA   PRO  32           HA       PRO  32   9.148  -1.191 -12.957
  219    HB2  PRO  32           1HB      PRO  32  11.273  -2.243 -11.617
  220    HB3  PRO  32           2HB      PRO  32  10.499  -0.739 -11.097
  221    HG2  PRO  32           1HG      PRO  32  10.099  -3.535 -10.022
  222    HG3  PRO  32           2HG      PRO  32  10.350  -2.021  -9.123
  223    HD2  PRO  32           1HD      PRO  32   7.867  -3.105  -9.517
  224    HD3  PRO  32           2HD      PRO  32   8.137  -1.354  -9.381
  225    H    CYS  33           H        CYS  33   7.979  -4.225 -11.935
  226    HA   CYS  33           HA       CYS  33   9.660  -5.942 -13.497
  227    HB2  CYS  33           1HB      CYS  33   8.109  -7.708 -12.759
  228    HB3  CYS  33           2HB      CYS  33   8.579  -6.691 -11.405
  229    H    CYS  34           H        CYS  34   6.576  -4.283 -14.024
  230    HA   CYS  34           HA       CYS  34   6.441  -5.365 -16.786
  231    HB2  CYS  34           1HB      CYS  34   4.088  -5.047 -14.872
  232    HB3  CYS  34           2HB      CYS  34   3.933  -5.431 -16.584
  233    H    ASP  35           H        ASP  35   6.937  -2.634 -15.070
  234    HA   ASP  35           HA       ASP  35   6.970  -0.409 -15.475
  235    HB2  ASP  35           1HB      ASP  35   7.772  -1.168 -17.743
  236    HB3  ASP  35           2HB      ASP  35   6.112  -1.125 -18.325
  237    H    LYS  36           H        LYS  36   4.207  -2.025 -15.168
  238    HA   LYS  36           HA       LYS  36   2.323   0.030 -16.052
  239    HB2  LYS  36           1HB      LYS  36   2.007  -2.859 -15.220
  240    HB3  LYS  36           2HB      LYS  36   0.613  -1.785 -15.323
  241    HG2  LYS  36           1HG      LYS  36   1.241  -1.320 -17.717
  242    HG3  LYS  36           2HG      LYS  36   2.475  -2.581 -17.581
  243    HD2  LYS  36           1HD      LYS  36   0.835  -4.296 -17.274
  244    HD3  LYS  36           2HD      LYS  36  -0.444  -3.122 -16.942
  245    HE2  LYS  36           1HE      LYS  36  -0.320  -2.332 -19.275
  246    HE3  LYS  36           2HE      LYS  36   0.928  -3.535 -19.617
  247    HZ1  LYS  36           3HZ      LYS  36  -1.849  -4.121 -18.745
  248    HZ2  LYS  36           1HZ      LYS  36  -0.659  -5.271 -19.093
  249    HZ3  LYS  36           2HZ      LYS  36  -1.259  -4.280 -20.323
  250    H    LEU  37           H        LEU  37   0.465   0.441 -14.664
  251    HA   LEU  37           HA       LEU  37   1.401   1.215 -11.951
  252    HG   LEU  37           HG       LEU  37   1.102   4.632 -13.618
  253    HB2  LEU  37           1HB      LEU  37  -0.376   2.660 -13.962
  254    HB3  LEU  37           2HB      LEU  37  -0.238   3.153 -12.294
  255   HD11  LEU  37          1HD1      LEU  37   3.279   4.458 -12.576
  256   HD12  LEU  37          2HD1      LEU  37   2.999   2.764 -12.173
  257   HD13  LEU  37          3HD1      LEU  37   2.020   4.029 -11.418
  258   HD21  LEU  37          3HD2      LEU  37   2.971   3.958 -15.038
  259   HD22  LEU  37          1HD2      LEU  37   1.458   3.256 -15.614
  260   HD23  LEU  37          2HD2      LEU  37   2.618   2.256 -14.736
  261    H    TYR  38           H        TYR  38   0.267   0.229 -10.345
  262    HA   TYR  38           HA       TYR  38  -2.615  -0.384 -10.667
  263    HD1  TYR  38           HD1      TYR  38  -3.595  -3.061 -11.514
  264    HD2  TYR  38           HD2      TYR  38   0.666  -2.747 -11.684
  265    HE1  TYR  38           HE1      TYR  38  -3.594  -4.227 -13.677
  266    HE2  TYR  38           HE2      TYR  38   0.663  -3.908 -13.845
  267    HH   TYR  38           HH       TYR  38  -0.731  -5.410 -15.125
  268    HB2  TYR  38           1HB      TYR  38  -0.508  -2.315  -9.592
  269    HB3  TYR  38           2HB      TYR  38  -2.245  -2.576  -9.461
  270    H    THR  39           H        THR  39  -3.806   0.279  -8.944
  271    HA   THR  39           HA       THR  39  -2.860   1.792  -6.818
  272    HB   THR  39           HB       THR  39  -5.400   0.122  -6.548
  273    HG1  THR  39           HG1      THR  39  -5.669   2.542  -7.862
  274   HG21  THR  39          3HG2      THR  39  -4.784   2.992  -5.781
  275   HG22  THR  39          1HG2      THR  39  -4.851   1.621  -4.673
  276   HG23  THR  39          2HG2      THR  39  -6.313   2.152  -5.508
  277    H    CYS  40           H        CYS  40  -3.674  -1.643  -6.907
  278    HA   CYS  40           HA       CYS  40  -2.389  -2.120  -4.269
  279    HB2  CYS  40           1HB      CYS  40  -4.382  -4.069  -5.441
  280    HB3  CYS  40           2HB      CYS  40  -4.050  -3.683  -3.757
  281    H    ARG  41           H        ARG  41  -0.899  -3.857  -4.181
  282    HA   ARG  41           HA       ARG  41   0.393  -4.696  -6.552
  283    HE   ARG  41           HE       ARG  41  -0.701  -7.733  -1.740
  284    HB2  ARG  41           1HB      ARG  41   1.824  -6.049  -5.216
  285    HB3  ARG  41           2HB      ARG  41   1.455  -4.643  -4.238
  286    HG2  ARG  41           1HG      ARG  41   0.088  -7.331  -3.906
  287    HG3  ARG  41           2HG      ARG  41   1.518  -6.843  -3.001
  288    HD2  ARG  41           1HD      ARG  41   0.306  -5.065  -1.908
  289    HD3  ARG  41           2HD      ARG  41  -1.104  -5.312  -2.952
  290   HH11  ARG  41          1HH1      ARG  41  -1.146  -4.505  -0.434
  291   HH12  ARG  41          2HH1      ARG  41  -2.127  -5.055   0.883
  292   HH21  ARG  41          1HH2      ARG  41  -1.940  -8.428  -0.008
  293   HH22  ARG  41          2HH2      ARG  41  -2.544  -7.279   1.142
  294    H    LEU  42           H        LEU  42  -2.112  -6.177  -4.605
  295    HA   LEU  42           HA       LEU  42  -2.260  -8.691  -5.904
  296    HG   LEU  42           HG       LEU  42  -3.877  -5.980  -3.969
  297    HB2  LEU  42           1HB      LEU  42  -4.496  -8.846  -4.721
  298    HB3  LEU  42           2HB      LEU  42  -3.111  -8.528  -3.698
  299   HD11  LEU  42          1HD1      LEU  42  -6.519  -7.401  -4.381
  300   HD12  LEU  42          2HD1      LEU  42  -5.698  -6.356  -5.540
  301   HD13  LEU  42          3HD1      LEU  42  -6.306  -5.683  -4.031
  302   HD21  LEU  42          3HD2      LEU  42  -5.125  -6.125  -1.875
  303   HD22  LEU  42          1HD2      LEU  42  -3.711  -7.177  -1.825
  304   HD23  LEU  42          2HD2      LEU  42  -5.315  -7.869  -2.078
  305    H    CYS  43           H        CYS  43  -3.557  -5.535  -6.690
  306    HA   CYS  43           HA       CYS  43  -5.502  -6.432  -8.601
  307    HB2  CYS  43           1HB      CYS  43  -4.571  -3.784  -7.644
  308    HB3  CYS  43           2HB      CYS  43  -5.063  -3.804  -9.333
  309    H    HIS  44           H        HIS  44  -2.059  -5.800  -8.748
  310    HA   HIS  44           HA       HIS  44  -1.791  -6.107 -11.610
  311    HD1  HIS  44           HD1      HIS  44   0.663  -8.938 -10.407
  312    HD2  HIS  44           HD2      HIS  44   2.314  -5.558 -12.189
  313    HE1  HIS  44           HE1      HIS  44   2.602  -9.726 -11.733
  314    HB2  HIS  44           1HB      HIS  44   0.116  -5.153 -10.548
  315    HB3  HIS  44           2HB      HIS  44   0.124  -6.350  -9.268
  316    H    ASP  45           H        ASP  45  -1.377  -8.263  -8.820
  317    HA   ASP  45           HA       ASP  45  -0.692 -10.620 -10.203
  318    HB2  ASP  45           1HB      ASP  45  -0.142 -10.210  -7.846
  319    HB3  ASP  45           2HB      ASP  45  -1.845 -10.168  -7.412
  320    H    ASN  46           H        ASN  46  -3.761  -9.167  -9.630
  321    HA   ASN  46           HA       ASN  46  -5.491 -11.416  -9.935
  322    HB2  ASN  46           1HB      ASN  46  -6.167  -9.287  -8.851
  323    HB3  ASN  46           2HB      ASN  46  -5.997  -8.442 -10.383
  324   HD21  ASN  46          2HD2      ASN  46  -7.492 -11.655  -9.963
  325   HD22  ASN  46          1HD2      ASN  46  -9.085 -11.141 -10.385
  326    H    ASN  47           H        ASN  47  -4.012  -9.121 -12.193
  327    HA   ASN  47           HA       ASN  47  -5.548 -10.145 -14.488
  328    HB2  ASN  47           1HB      ASN  47  -3.671  -7.759 -14.183
  329    HB3  ASN  47           2HB      ASN  47  -4.378  -8.241 -15.720
  330   HD21  ASN  47          2HD2      ASN  47  -5.110  -6.973 -12.528
  331   HD22  ASN  47          1HD2      ASN  47  -6.661  -6.341 -12.941
  332    H    GLU  48           H        GLU  48  -2.276 -10.010 -13.197
  333    HA   GLU  48           HA       GLU  48  -1.142 -11.171 -15.653
  334    HB2  GLU  48           1HB      GLU  48   0.287  -9.726 -13.378
  335    HB3  GLU  48           2HB      GLU  48   1.024 -10.283 -14.881
  336    HG2  GLU  48           1HG      GLU  48  -0.701  -8.727 -16.060
  337    HG3  GLU  48           2HG      GLU  48  -0.926  -8.006 -14.470
  338    H    ASP  49           H        ASP  49   0.828 -12.552 -15.235
  339    HA   ASP  49           HA       ASP  49  -0.170 -14.943 -14.074
  340    HB2  ASP  49           1HB      ASP  49   1.808 -16.007 -14.991
  341    HB3  ASP  49           2HB      ASP  49   1.227 -14.825 -16.153
  342    H    HIS  50           H        HIS  50   2.087 -12.519 -12.908
  343    HA   HIS  50           HA       HIS  50   2.847 -14.255 -10.623
  344    HD1  HIS  50           HD1      HIS  50   6.822 -11.838 -10.816
  345    HD2  HIS  50           HD2      HIS  50   3.720 -11.042 -13.454
  346    HE1  HIS  50           HE1      HIS  50   7.257  -9.541 -11.728
  347    HB2  HIS  50           1HB      HIS  50   5.124 -13.625 -10.766
  348    HB3  HIS  50           2HB      HIS  50   4.672 -13.939 -12.435
  349    H    GLN  51           H        GLN  51   4.134 -12.675  -8.988
  350    HA   GLN  51           HA       GLN  51   2.098 -10.920  -7.921
  351    HB2  GLN  51           1HB      GLN  51   3.551 -10.764  -5.944
  352    HB3  GLN  51           2HB      GLN  51   3.377 -12.444  -6.440
  353    HG2  GLN  51           1HG      GLN  51   5.597 -12.417  -7.452
  354    HG3  GLN  51           2HG      GLN  51   5.772 -10.701  -7.098
  355   HE21  GLN  51          2HE2      GLN  51   6.204 -10.055  -4.959
  356   HE22  GLN  51          1HE2      GLN  51   6.740 -11.168  -3.753
  357    H    LEU  52           H        LEU  52   2.204  -8.676  -7.672
  358    HA   LEU  52           HA       LEU  52   4.433  -7.134  -8.782
  359    HG   LEU  52           HG       LEU  52   3.955  -4.560  -8.875
  360    HB2  LEU  52           1HB      LEU  52   2.049  -6.327  -8.866
  361    HB3  LEU  52           2HB      LEU  52   2.043  -6.180  -7.132
  362   HD11  LEU  52          1HD1      LEU  52   1.179  -3.689  -8.000
  363   HD12  LEU  52          2HD1      LEU  52   1.696  -4.028  -9.654
  364   HD13  LEU  52          3HD1      LEU  52   2.395  -2.668  -8.780
  365   HD21  LEU  52          3HD2      LEU  52   2.923  -4.095  -6.065
  366   HD22  LEU  52          1HD2      LEU  52   3.952  -2.985  -6.971
  367   HD23  LEU  52          2HD2      LEU  52   4.553  -4.574  -6.529
  368    H    ASP  53           H        ASP  53   6.202  -6.745  -7.609
  369    HA   ASP  53           HA       ASP  53   6.475  -7.493  -4.841
  370    HB2  ASP  53           1HB      ASP  53   8.447  -5.922  -6.560
  371    HB3  ASP  53           2HB      ASP  53   8.802  -6.843  -5.099
  372    H    ARG  54           H        ARG  54   5.079  -6.203  -3.671
  373    HA   ARG  54           HA       ARG  54   4.503  -3.486  -4.089
  374    HE   ARG  54           HE       ARG  54   3.275  -6.194   1.793
  375    HB2  ARG  54           1HB      ARG  54   3.320  -3.541  -1.949
  376    HB3  ARG  54           2HB      ARG  54   2.992  -4.996  -2.873
  377    HG2  ARG  54           1HG      ARG  54   4.653  -6.229  -1.449
  378    HG3  ARG  54           2HG      ARG  54   4.843  -4.771  -0.478
  379    HD2  ARG  54           1HD      ARG  54   2.471  -4.851   0.154
  380    HD3  ARG  54           2HD      ARG  54   2.220  -6.269  -0.865
  381   HH11  ARG  54          1HH1      ARG  54   3.606  -8.032  -1.195
  382   HH12  ARG  54          2HH1      ARG  54   3.960  -9.516  -0.377
  383   HH21  ARG  54          1HH2      ARG  54   3.733  -8.174   2.834
  384   HH22  ARG  54          2HH2      ARG  54   4.044  -9.592   1.890
  385    H    PHE  55           H        PHE  55   7.078  -4.981  -2.345
  386    HA   PHE  55           HA       PHE  55   7.858  -2.681  -0.789
  387    HD1  PHE  55           HD2      PHE  55   7.834  -3.551   1.542
  388    HD2  PHE  55           HD1      PHE  55   8.285  -7.170  -0.702
  389    HE1  PHE  55           HE2      PHE  55   6.480  -4.759   3.205
  390    HE2  PHE  55           HE1      PHE  55   6.926  -8.363   0.963
  391    HZ   PHE  55           HZ       PHE  55   6.024  -7.162   2.918
  392    HB2  PHE  55           1HB      PHE  55   9.403  -5.235  -1.450
  393    HB3  PHE  55           2HB      PHE  55   9.842  -4.060  -0.213
  394    H    LYS  56           H        LYS  56   8.658  -4.042  -3.930
  395    HA   LYS  56           HA       LYS  56  11.157  -2.537  -4.185
  396    HB2  LYS  56           1HB      LYS  56   9.914  -4.638  -5.998
  397    HB3  LYS  56           2HB      LYS  56  11.525  -3.958  -6.189
  398    HG2  LYS  56           1HG      LYS  56  10.606  -5.575  -3.785
  399    HG3  LYS  56           2HG      LYS  56  11.516  -6.229  -5.144
  400    HD2  LYS  56           1HD      LYS  56  12.518  -4.022  -3.290
  401    HD3  LYS  56           2HD      LYS  56  12.946  -5.727  -3.152
  402    HE2  LYS  56           1HE      LYS  56  13.570  -3.947  -5.534
  403    HE3  LYS  56           2HE      LYS  56  14.720  -4.444  -4.295
  404    HZ1  LYS  56           3HZ      LYS  56  13.337  -6.208  -6.245
  405    HZ2  LYS  56           1HZ      LYS  56  14.311  -6.764  -4.979
  406    HZ3  LYS  56           2HZ      LYS  56  14.982  -5.820  -6.205
  407    H    VAL  57           H        VAL  57   7.946  -1.838  -4.917
  408    HA   VAL  57           HA       VAL  57   8.285  -0.425  -7.359
  409    HB   VAL  57           HB       VAL  57   6.245   0.890  -6.704
  410   HG11  VAL  57          1HG1      VAL  57   6.008  -2.114  -6.312
  411   HG12  VAL  57          2HG1      VAL  57   6.039  -1.262  -7.858
  412   HG13  VAL  57          3HG1      VAL  57   4.691  -1.019  -6.748
  413   HG21  VAL  57          3HG2      VAL  57   6.353  -0.713  -4.110
  414   HG22  VAL  57          1HG2      VAL  57   5.001   0.291  -4.640
  415   HG23  VAL  57          2HG2      VAL  57   6.553   1.032  -4.264
  416    H    LYS  58           H        LYS  58   9.618   1.214  -7.727
  417    HA   LYS  58           HA       LYS  58  10.828   2.766  -5.585
  418    HB2  LYS  58           1HB      LYS  58  12.171   1.983  -7.519
  419    HB3  LYS  58           2HB      LYS  58  11.169   2.929  -8.610
  420    HG2  LYS  58           1HG      LYS  58  13.269   4.094  -8.239
  421    HG3  LYS  58           2HG      LYS  58  11.962   5.016  -7.499
  422    HD2  LYS  58           1HD      LYS  58  13.883   5.000  -5.999
  423    HD3  LYS  58           2HD      LYS  58  12.577   4.068  -5.266
  424    HE2  LYS  58           1HE      LYS  58  14.749   2.946  -4.977
  425    HE3  LYS  58           2HE      LYS  58  13.671   1.974  -5.978
  426    HZ1  LYS  58           3HZ      LYS  58  15.922   2.052  -6.851
  427    HZ2  LYS  58           1HZ      LYS  58  15.833   3.736  -7.001
  428    HZ3  LYS  58           2HZ      LYS  58  14.828   2.746  -7.933
  429    H    GLU  59           H        GLU  59   8.514   3.206  -8.178
  430    HA   GLU  59           HA       GLU  59   7.979   5.998  -7.359
  431    HB2  GLU  59           1HB      GLU  59   8.133   4.826 -10.166
  432    HB3  GLU  59           2HB      GLU  59   7.428   6.408  -9.821
  433    HG2  GLU  59           1HG      GLU  59   9.532   7.215  -8.948
  434    HG3  GLU  59           2HG      GLU  59  10.281   5.629  -9.142
  435    H    VAL  60           H        VAL  60   5.909   6.690  -8.563
  436    HA   VAL  60           HA       VAL  60   3.718   4.803  -8.683
  437    HB   VAL  60           HB       VAL  60   2.297   6.268  -7.084
  438   HG11  VAL  60          1HG1      VAL  60   2.977   5.143  -5.008
  439   HG12  VAL  60          2HG1      VAL  60   4.518   4.687  -5.741
  440   HG13  VAL  60          3HG1      VAL  60   3.009   4.024  -6.371
  441   HG21  VAL  60          3HG2      VAL  60   5.019   7.234  -6.120
  442   HG22  VAL  60          1HG2      VAL  60   3.467   7.566  -5.343
  443   HG23  VAL  60          2HG2      VAL  60   3.803   8.210  -6.948
  444    H    GLN  61           H        GLN  61   1.800   5.936  -9.707
  445    HA   GLN  61           HA       GLN  61   2.457   8.635 -10.769
  446    HB2  GLN  61           1HB      GLN  61   1.056   8.276 -12.652
  447    HB3  GLN  61           2HB      GLN  61   2.013   6.823 -12.487
  448    HG2  GLN  61           1HG      GLN  61   0.016   5.853 -12.935
  449    HG3  GLN  61           2HG      GLN  61  -0.148   5.976 -11.190
  450   HE21  GLN  61          2HE2      GLN  61  -1.045   7.485 -14.249
  451   HE22  GLN  61          1HE2      GLN  61  -2.491   8.225 -13.669
  452    H    CYS  62           H        CYS  62   0.926  10.246 -10.565
  453    HA   CYS  62           HA       CYS  62  -0.781  10.093  -8.197
  454    HB2  CYS  62           1HB      CYS  62   0.699  11.993  -8.470
  455    HB3  CYS  62           2HB      CYS  62   0.086  12.321 -10.078
  456    H    ILE  63           H        ILE  63  -2.937   9.535  -8.416
  457    HA   ILE  63           HA       ILE  63  -4.175   9.416 -11.057
  458    HB   ILE  63           HB       ILE  63  -5.791   8.859  -8.559
  459   HG12  ILE  63          1HG1      ILE  63  -3.796   6.795  -9.598
  460   HG13  ILE  63          2HG1      ILE  63  -3.536   7.767  -8.154
  461   HG21  ILE  63          1HG2      ILE  63  -5.625   7.404 -11.231
  462   HG22  ILE  63          2HG2      ILE  63  -6.818   8.639 -10.811
  463   HG23  ILE  63          3HG2      ILE  63  -6.802   7.101  -9.947
  464   HD11  ILE  63          3HD1      ILE  63  -5.535   6.774  -7.127
  465   HD12  ILE  63          1HD1      ILE  63  -4.335   5.560  -7.573
  466   HD13  ILE  63          2HD1      ILE  63  -5.772   5.782  -8.569
  467    H    ASN  64           H        ASN  64  -3.770  11.913 -10.962
  468    HA   ASN  64           HA       ASN  64  -6.103  13.439 -10.396
  469    HB2  ASN  64           1HB      ASN  64  -5.134  13.086  -8.071
  470    HB3  ASN  64           2HB      ASN  64  -3.702  13.973  -8.577
  471   HD21  ASN  64          2HD2      ASN  64  -3.952  16.264  -9.014
  472   HD22  ASN  64          1HD2      ASN  64  -5.277  17.145  -8.346
  473    H    CYS  65           H        CYS  65  -2.613  13.349 -11.071
  474    HA   CYS  65           HA       CYS  65  -3.025  15.247 -13.270
  475    HB2  CYS  65           1HB      CYS  65  -1.123  16.655 -12.749
  476    HB3  CYS  65           2HB      CYS  65  -2.175  16.624 -11.345
  477    H    GLU  66           H        GLU  66  -2.257  12.275 -12.609
  478    HA   GLU  66           HA       GLU  66  -1.037  10.564 -13.442
  479    HB2  GLU  66           1HB      GLU  66  -0.955  12.434 -15.835
  480    HB3  GLU  66           2HB      GLU  66  -0.366  10.776 -15.907
  481    HG2  GLU  66           1HG      GLU  66  -2.613   9.937 -15.350
  482    HG3  GLU  66           2HG      GLU  66  -3.214  11.593 -15.243
  483    H    LYS  67           H        LYS  67   0.481  12.752 -12.026
  484    HA   LYS  67           HA       LYS  67   3.022  13.069 -13.256
  485    HB2  LYS  67           1HB      LYS  67   2.104  14.678 -11.591
  486    HB3  LYS  67           2HB      LYS  67   2.220  13.449 -10.336
  487    HG2  LYS  67           1HG      LYS  67   4.074  15.027 -10.155
  488    HG3  LYS  67           2HG      LYS  67   4.682  13.424 -10.579
  489    HD2  LYS  67           1HD      LYS  67   4.839  14.134 -12.964
  490    HD3  LYS  67           2HD      LYS  67   4.270  15.743 -12.509
  491    HE2  LYS  67           1HE      LYS  67   6.276  16.050 -11.102
  492    HE3  LYS  67           2HE      LYS  67   6.837  14.436 -11.546
  493    HZ1  LYS  67           3HZ      LYS  67   6.978  15.143 -13.842
  494    HZ2  LYS  67           1HZ      LYS  67   7.906  16.163 -12.862
  495    HZ3  LYS  67           2HZ      LYS  67   6.405  16.683 -13.441
  496    H    ILE  68           H        ILE  68   4.542  11.534 -13.422
  497    HA   ILE  68           HA       ILE  68   4.669   9.228 -11.657
  498    HB   ILE  68           HB       ILE  68   6.587  10.118 -13.875
  499   HG12  ILE  68          1HG1      ILE  68   4.256   9.474 -14.644
  500   HG13  ILE  68          2HG1      ILE  68   5.539   8.485 -15.325
  501   HG21  ILE  68          1HG2      ILE  68   6.513   7.474 -12.360
  502   HG22  ILE  68          2HG2      ILE  68   7.757   8.720 -12.227
  503   HG23  ILE  68          3HG2      ILE  68   7.554   7.837 -13.742
  504   HD11  ILE  68          3HD1      ILE  68   3.537   7.199 -14.700
  505   HD12  ILE  68          1HD1      ILE  68   3.769   7.662 -13.016
  506   HD13  ILE  68          2HD1      ILE  68   4.972   6.659 -13.832
  507    H    GLN  69           H        GLN  69   5.301   9.763  -9.686
  508    HA   GLN  69           HA       GLN  69   7.925  11.058  -9.309
  509    HB2  GLN  69           1HB      GLN  69   7.182  12.249  -7.352
  510    HB3  GLN  69           2HB      GLN  69   6.089  12.665  -8.656
  511    HG2  GLN  69           1HG      GLN  69   5.420  10.609  -6.528
  512    HG3  GLN  69           2HG      GLN  69   5.053  12.315  -6.359
  513   HE21  GLN  69          2HE2      GLN  69   4.250   9.371  -8.051
  514   HE22  GLN  69          1HE2      GLN  69   2.767   9.930  -8.737
  515    H    HIS  70           H        HIS  70   8.952  10.402  -7.279
  516    HA   HIS  70           HA       HIS  70   8.828   7.564  -6.970
  517    HD1  HIS  70           HD1      HIS  70  12.462   6.925  -6.561
  518    HD2  HIS  70           HD2      HIS  70  10.875  10.253  -8.472
  519    HE1  HIS  70           HE1      HIS  70  13.756   7.166  -8.698
  520    HE2  HIS  70           HE2      HIS  70  12.625   9.042  -9.920
  521    HB2  HIS  70           1HB      HIS  70  10.451   9.679  -5.501
  522    HB3  HIS  70           2HB      HIS  70  10.630   7.947  -5.223
  523    H    ALA  71           H        ALA  71   8.443   6.392  -5.037
  524    HA   ALA  71           HA       ALA  71   5.864   6.943  -4.044
  525    HB1  ALA  71           3HB      ALA  71   7.844   4.824  -3.154
  526    HB2  ALA  71           1HB      ALA  71   6.717   4.684  -4.504
  527    HB3  ALA  71           2HB      ALA  71   6.104   4.816  -2.856
  528    H    GLN  72           H        GLN  72   5.756   8.760  -2.838
  529    HA   GLN  72           HA       GLN  72   7.147   8.902  -0.212
  530    HB2  GLN  72           1HB      GLN  72   6.988  11.387  -0.431
  531    HB3  GLN  72           2HB      GLN  72   7.967  10.655  -1.693
  532    HG2  GLN  72           1HG      GLN  72   5.826  10.787  -3.161
  533    HG3  GLN  72           2HG      GLN  72   5.211  11.885  -1.929
  534   HE21  GLN  72          2HE2      GLN  72   6.266  13.940  -1.659
  535   HE22  GLN  72          1HE2      GLN  72   7.271  14.599  -2.903
  536    H    GLN  73           H        GLN  73   5.394  11.122   0.723
  537    HA   GLN  73           HA       GLN  73   2.940   9.566   1.215
  538    HB2  GLN  73           1HB      GLN  73   4.109  10.431   3.208
  539    HB3  GLN  73           2HB      GLN  73   3.942  12.081   2.612
  540    HG2  GLN  73           1HG      GLN  73   1.473  11.885   2.771
  541    HG3  GLN  73           2HG      GLN  73   1.645  10.233   3.356
  542   HE21  GLN  73          2HE2      GLN  73   0.536  10.709   5.255
  543   HE22  GLN  73          1HE2      GLN  73   1.231  11.652   6.525
  544    H    THR  74           H        THR  74   3.955  12.653  -0.263
  545    HA   THR  74           HA       THR  74   1.196  13.075  -1.233
  546    HB   THR  74           HB       THR  74   2.746  15.380   0.042
  547    HG1  THR  74           HG1      THR  74   1.100  13.437   1.216
  548   HG21  THR  74          3HG2      THR  74   0.538  16.487   0.104
  549   HG22  THR  74          1HG2      THR  74  -0.205  15.071  -0.642
  550   HG23  THR  74          2HG2      THR  74   0.961  16.036  -1.547
  551    H    CYS  75           H        CYS  75   1.067  13.965  -3.204
  552    HA   CYS  75           HA       CYS  75   3.282  14.250  -4.972
  553    HB2  CYS  75           1HB      CYS  75   1.074  13.585  -5.797
  554    HB3  CYS  75           2HB      CYS  75   0.350  15.056  -5.191
  555    H    GLU  76           H        GLU  76   4.691  15.901  -4.630
  556    HA   GLU  76           HA       GLU  76   3.951  18.481  -3.566
  557    HB2  GLU  76           1HB      GLU  76   6.349  19.041  -3.935
  558    HB3  GLU  76           2HB      GLU  76   6.132  17.536  -3.051
  559    HG2  GLU  76           1HG      GLU  76   6.499  16.297  -5.223
  560    HG3  GLU  76           2HG      GLU  76   6.907  17.840  -5.967
  561    H    GLU  77           H        GLU  77   3.478  17.199  -6.567
  562    HA   GLU  77           HA       GLU  77   3.871  19.557  -8.181
  563    HB2  GLU  77           1HB      GLU  77   4.042  17.138  -8.997
  564    HB3  GLU  77           2HB      GLU  77   2.293  17.038  -8.861
  565    HG2  GLU  77           1HG      GLU  77   2.898  17.432 -11.165
  566    HG3  GLU  77           2HG      GLU  77   2.080  18.861 -10.537
  567    H    CYS  78           H        CYS  78   1.125  18.001  -6.461
  568    HA   CYS  78           HA       CYS  78  -0.570  20.336  -6.904
  569    HB2  CYS  78           1HB      CYS  78  -2.296  19.337  -8.185
  570    HB3  CYS  78           2HB      CYS  78  -0.816  18.798  -8.973
  571    H    SER  79           H        SER  79   0.519  18.534  -4.631
  572    HA   SER  79           HA       SER  79  -0.053  18.157  -2.482
  573    HG   SER  79           HG       SER  79   0.032  20.506  -2.409
  574    HB2  SER  79           1HB      SER  79  -2.583  19.731  -3.125
  575    HB3  SER  79           2HB      SER  79  -1.953  19.414  -1.508
  576    H    THR  80           H        THR  80  -1.014  16.208  -4.615
  577    HA   THR  80           HA       THR  80  -3.469  15.067  -3.625
  578    HB   THR  80           HB       THR  80  -1.417  13.761  -5.467
  579    HG1  THR  80           HG1      THR  80  -3.671  15.409  -6.027
  580   HG21  THR  80          3HG2      THR  80  -4.378  13.153  -5.063
  581   HG22  THR  80          1HG2      THR  80  -3.041  12.136  -4.527
  582   HG23  THR  80          2HG2      THR  80  -3.324  12.384  -6.251
  583    H    LEU  81           H        LEU  81  -3.434  14.268  -1.595
  584    HA   LEU  81           HA       LEU  81  -1.169  13.062  -0.349
  585    HG   LEU  81           HG       LEU  81  -2.801  11.400   1.843
  586    HB2  LEU  81           1HB      LEU  81  -2.968  14.286   0.875
  587    HB3  LEU  81           2HB      LEU  81  -4.102  13.009   0.468
  588   HD11  LEU  81          1HD1      LEU  81  -1.022  13.759   2.546
  589   HD12  LEU  81          2HD1      LEU  81  -0.556  12.349   1.591
  590   HD13  LEU  81          3HD1      LEU  81  -0.966  12.159   3.292
  591   HD21  LEU  81          3HD2      LEU  81  -4.639  12.650   2.917
  592   HD22  LEU  81          1HD2      LEU  81  -3.510  13.924   3.389
  593   HD23  LEU  81          2HD2      LEU  81  -3.349  12.299   4.062
  594    H    PHE  82           H        PHE  82  -0.444  11.065  -0.717
  595    HA   PHE  82           HA       PHE  82  -1.761   9.084  -2.292
  596    HD1  PHE  82           HD1      PHE  82  -0.206  10.930  -3.007
  597    HD2  PHE  82           HD2      PHE  82   2.716   7.927  -2.157
  598    HE1  PHE  82           HE1      PHE  82   1.353  12.002  -4.554
  599    HE2  PHE  82           HE2      PHE  82   4.270   9.014  -3.710
  600    HZ   PHE  82           HZ       PHE  82   3.593  11.054  -4.910
  601    HB2  PHE  82           1HB      PHE  82   0.677   8.736  -0.480
  602    HB3  PHE  82           2HB      PHE  82   0.153   7.601  -1.718
  603    H    GLY  83           H        GLY  83  -1.743   9.836   1.074
  604    HA2  GLY  83           1HA      GLY  83  -4.000   8.470   1.762
  605    HA3  GLY  83           2HA      GLY  83  -2.700   7.316   2.069
  606    H    GLU  84           H        GLU  84  -4.543   8.707   3.905
  607    HA   GLU  84           HA       GLU  84  -3.301  10.667   5.475
  608    HB2  GLU  84           1HB      GLU  84  -5.212   8.449   6.317
  609    HB3  GLU  84           2HB      GLU  84  -4.808   9.848   7.311
  610    HG2  GLU  84           1HG      GLU  84  -5.817  11.342   5.604
  611    HG3  GLU  84           2HG      GLU  84  -6.202   9.941   4.605
  612    H    TYR  85           H        TYR  85  -3.190   7.156   5.656
  613    HA   TYR  85           HA       TYR  85  -0.876   7.210   7.484
  614    HD1  TYR  85           HD2      TYR  85  -0.346   5.585   9.436
  615    HD2  TYR  85           HD1      TYR  85  -1.704   2.912   6.396
  616    HE1  TYR  85           HE2      TYR  85   1.294   3.907  10.173
  617    HE2  TYR  85           HE1      TYR  85  -0.059   1.238   7.126
  618    HH   TYR  85           HH       TYR  85   1.716   1.564  10.061
  619    HB2  TYR  85           1HB      TYR  85  -2.700   5.780   8.256
  620    HB3  TYR  85           2HB      TYR  85  -2.818   4.992   6.683
  621    H    TYR  86           H        TYR  86   1.085   7.068   6.483
  622    HA   TYR  86           HA       TYR  86   1.344   5.357   4.063
  623    HD1  TYR  86           HD1      TYR  86   2.586   8.845   6.202
  624    HD2  TYR  86           HD2      TYR  86   5.131   7.082   3.256
  625    HE1  TYR  86           HE1      TYR  86   4.534   9.931   7.233
  626    HE2  TYR  86           HE2      TYR  86   7.071   8.165   4.290
  627    HH   TYR  86           HH       TYR  86   6.980   9.630   7.344
  628    HB2  TYR  86           1HB      TYR  86   2.794   6.847   3.014
  629    HB3  TYR  86           2HB      TYR  86   1.735   7.982   3.829
  630    H    CYS  87           H        CYS  87   3.335   4.139   3.933
  631    HA   CYS  87           HA       CYS  87   5.104   4.024   6.261
  632    HB2  CYS  87           1HB      CYS  87   3.024   2.575   6.730
  633    HB3  CYS  87           2HB      CYS  87   3.556   1.532   5.432
  634    H    ASP  88           H        ASP  88   7.109   3.886   5.378
  635    HA   ASP  88           HA       ASP  88   7.338   3.582   2.511
  636    HB2  ASP  88           1HB      ASP  88   9.640   4.427   2.797
  637    HB3  ASP  88           2HB      ASP  88   8.483   5.435   3.652
  638    H    ILE  89           H        ILE  89   8.531   1.780   5.331
  639    HA   ILE  89           HA       ILE  89  10.287   0.025   3.926
  640    HB   ILE  89           HB       ILE  89   8.953  -0.396   6.636
  641   HG12  ILE  89          1HG1      ILE  89  11.700   0.794   6.070
  642   HG13  ILE  89          2HG1      ILE  89  10.278   1.731   6.513
  643   HG21  ILE  89          1HG2      ILE  89   9.861  -2.507   5.787
  644   HG22  ILE  89          2HG2      ILE  89  10.820  -1.940   7.153
  645   HG23  ILE  89          3HG2      ILE  89  11.428  -1.743   5.508
  646   HD11  ILE  89          3HD1      ILE  89  10.218   0.618   8.689
  647   HD12  ILE  89          1HD1      ILE  89  11.766   1.410   8.401
  648   HD13  ILE  89          2HD1      ILE  89  11.634  -0.340   8.244
  649    H    CYS  90           H        CYS  90   6.823  -0.039   4.582
  650    HA   CYS  90           HA       CYS  90   6.491  -2.699   3.346
  651    HB2  CYS  90           1HB      CYS  90   4.392  -0.773   4.405
  652    HB3  CYS  90           2HB      CYS  90   4.115  -2.447   3.921
  653    H    HIS  91           H        HIS  91   6.383   0.662   2.533
  654    HA   HIS  91           HA       HIS  91   5.915   1.904   0.740
  655    HD1  HIS  91           HD1      HIS  91   9.032   0.128   0.161
  656    HD2  HIS  91           HD2      HIS  91   7.006   2.527  -2.551
  657    HE1  HIS  91           HE1      HIS  91  10.775   1.632  -0.824
  658    HE2  HIS  91           HE2      HIS  91   9.565   2.865  -2.653
  659    HB2  HIS  91           1HB      HIS  91   6.639  -0.710  -0.467
  660    HB3  HIS  91           2HB      HIS  91   5.694   0.310  -1.534
  661    H    LEU  92           H        LEU  92   3.656   0.422   2.223
  662    HA   LEU  92           HA       LEU  92   1.511   0.741   0.232
  663    HG   LEU  92           HG       LEU  92   2.126  -0.066   3.908
  664    HB2  LEU  92           1HB      LEU  92   0.028  -0.369   1.761
  665    HB3  LEU  92           2HB      LEU  92   1.479  -1.322   1.601
  666   HD11  LEU  92          1HD1      LEU  92  -0.913  -0.090   4.047
  667   HD12  LEU  92          2HD1      LEU  92   0.118   1.339   4.049
  668   HD13  LEU  92          3HD1      LEU  92   0.183   0.213   5.401
  669   HD21  LEU  92          3HD2      LEU  92   0.239  -2.453   3.780
  670   HD22  LEU  92          1HD2      LEU  92   1.271  -2.021   5.148
  671   HD23  LEU  92          2HD2      LEU  92   1.996  -2.510   3.619
  672    H    PHE  93           H        PHE  93   0.376   2.532   0.152
  673    HA   PHE  93           HA       PHE  93   0.258   4.395   2.457
  674    HD1  PHE  93           HD2      PHE  93   2.743   4.881   2.264
  675    HD2  PHE  93           HD1      PHE  93   1.925   5.501  -1.895
  676    HE1  PHE  93           HE2      PHE  93   5.129   4.638   1.751
  677    HE2  PHE  93           HE1      PHE  93   4.312   5.240  -2.392
  678    HZ   PHE  93           HZ       PHE  93   5.922   4.810  -0.576
  679    HB2  PHE  93           1HB      PHE  93   0.114   5.394  -0.423
  680    HB3  PHE  93           2HB      PHE  93   0.498   6.302   1.036
  681    H    ASP  94           H        ASP  94  -1.827   5.023   2.936
  682    HA   ASP  94           HA       ASP  94  -4.134   4.468   1.299
  683    HB2  ASP  94           1HB      ASP  94  -3.507   2.158   1.975
  684    HB3  ASP  94           2HB      ASP  94  -3.449   2.634   3.666
  685    H    LYS  95           H        LYS  95  -6.185   4.958   2.611
  686    HA   LYS  95           HA       LYS  95  -6.044   7.299   4.161
  687    HB2  LYS  95           1HB      LYS  95  -8.168   5.175   3.850
  688    HB3  LYS  95           2HB      LYS  95  -8.399   6.451   5.030
  689    HG2  LYS  95           1HG      LYS  95  -8.216   8.127   3.194
  690    HG3  LYS  95           2HG      LYS  95  -8.139   6.791   2.033
  691    HD2  LYS  95           1HD      LYS  95 -10.349   6.022   2.645
  692    HD3  LYS  95           2HD      LYS  95 -10.404   7.107   4.038
  693    HE2  LYS  95           1HE      LYS  95 -11.805   8.035   2.343
  694    HE3  LYS  95           2HE      LYS  95 -10.363   9.041   2.453
  695    HZ1  LYS  95           3HZ      LYS  95  -9.498   7.942   0.482
  696    HZ2  LYS  95           1HZ      LYS  95 -11.007   8.637   0.169
  697    HZ3  LYS  95           2HZ      LYS  95 -10.877   6.966   0.391
  698    H    ASP  96           H        ASP  96  -6.958   7.492   6.420
  699    HA   ASP  96           HA       ASP  96  -5.790   5.626   8.338
  700    HB2  ASP  96           1HB      ASP  96  -5.742   7.958   8.995
  701    HB3  ASP  96           2HB      ASP  96  -7.443   8.178   8.608
  702    H    LYS  97           H        LYS  97  -6.785   3.755   8.458
  703    HA   LYS  97           HA       LYS  97  -9.736   3.518   8.716
  704    HB2  LYS  97           1HB      LYS  97  -7.896   1.650   7.124
  705    HB3  LYS  97           2HB      LYS  97  -9.623   1.413   7.372
  706    HG2  LYS  97           1HG      LYS  97 -10.132   3.355   5.977
  707    HG3  LYS  97           2HG      LYS  97  -8.410   3.725   5.817
  708    HD2  LYS  97           1HD      LYS  97  -8.048   1.558   4.676
  709    HD3  LYS  97           2HD      LYS  97  -9.766   1.184   4.825
  710    HE2  LYS  97           1HE      LYS  97 -10.353   2.950   3.304
  711    HE3  LYS  97           2HE      LYS  97  -8.709   3.593   3.327
  712    HZ1  LYS  97           3HZ      LYS  97  -7.915   1.660   2.218
  713    HZ2  LYS  97           1HZ      LYS  97  -9.221   2.279   1.334
  714    HZ3  LYS  97           2HZ      LYS  97  -9.429   0.910   2.302
  715    H    LYS  98           H        LYS  98  -7.710   3.744  10.705
  716    HA   LYS  98           HA       LYS  98  -7.371   2.950  12.786
  717    HB2  LYS  98           1HB      LYS  98  -9.210   0.698  11.899
  718    HB3  LYS  98           2HB      LYS  98  -8.637   0.887  13.542
  719    HG2  LYS  98           1HG      LYS  98 -10.256   3.006  12.106
  720    HG3  LYS  98           2HG      LYS  98 -10.989   1.719  13.068
  721    HD2  LYS  98           1HD      LYS  98  -9.770   2.503  15.065
  722    HD3  LYS  98           2HD      LYS  98  -9.007   3.778  14.111
  723    HE2  LYS  98           1HE      LYS  98 -11.075   4.921  13.806
  724    HE3  LYS  98           2HE      LYS  98 -12.012   3.547  14.398
  725    HZ1  LYS  98           3HZ      LYS  98 -11.882   5.207  16.105
  726    HZ2  LYS  98           1HZ      LYS  98 -10.196   5.279  15.987
  727    HZ3  LYS  98           2HZ      LYS  98 -10.937   3.884  16.584
  728    H    GLN  99           H        GLN  99  -6.020   1.651  10.128
  729    HA   GLN  99           HA       GLN  99  -5.048  -0.885  11.052
  730    HB2  GLN  99           1HB      GLN  99  -3.779  -1.031   9.002
  731    HB3  GLN  99           2HB      GLN  99  -5.383  -0.434   8.620
  732    HG2  GLN  99           1HG      GLN  99  -2.956   1.372   8.856
  733    HG3  GLN  99           2HG      GLN  99  -3.447   0.605   7.352
  734   HE21  GLN  99          2HE2      GLN  99  -5.304   1.343   6.291
  735   HE22  GLN  99          1HE2      GLN  99  -6.031   2.861   6.668
  736    H    TYR 100           H        TYR 100  -3.039  -1.437  11.793
  737    HA   TYR 100           HA       TYR 100  -1.170   0.740  12.575
  738    HD1  TYR 100           HD1      TYR 100  -3.571  -2.585  13.484
  739    HD2  TYR 100           HD2      TYR 100   0.339  -2.391  15.234
  740    HE1  TYR 100           HE1      TYR 100  -3.586  -5.011  13.824
  741    HE2  TYR 100           HE2      TYR 100   0.306  -4.822  15.566
  742    HH   TYR 100           HH       TYR 100  -1.438  -6.609  15.837
  743    HB2  TYR 100           1HB      TYR 100  -0.738  -0.354  14.661
  744    HB3  TYR 100           2HB      TYR 100  -2.484  -0.341  14.492
  745    H    HIS 101           H        HIS 101   1.066   0.103  12.702
  746    HA   HIS 101           HA       HIS 101   1.812  -2.033  10.837
  747    HD2  HIS 101           HD2      HIS 101   5.674  -1.097  12.739
  748    HE1  HIS 101           HE1      HIS 101   6.478  -2.787   8.990
  749    HE2  HIS 101           HE2      HIS 101   7.403  -2.254  11.249
  750    HB2  HIS 101           1HB      HIS 101   2.876   0.083  10.368
  751    HB3  HIS 101           2HB      HIS 101   3.419   0.262  12.032
  752    H    CYS 102           H        CYS 102   2.057  -3.937  11.638
  753    HA   CYS 102           HA       CYS 102   2.645  -4.595  14.367
  754    HB2  CYS 102           1HB      CYS 102   1.360  -5.890  12.299
  755    HB3  CYS 102           2HB      CYS 102   2.930  -6.689  12.243
  756    H    GLU 103           H        GLU 103   4.700  -3.993  15.014
  757    HA   GLU 103           HA       GLU 103   6.831  -3.587  13.193
  758    HB2  GLU 103           1HB      GLU 103   8.186  -3.232  15.454
  759    HB3  GLU 103           2HB      GLU 103   7.003  -2.066  14.896
  760    HG2  GLU 103           1HG      GLU 103   6.779  -2.362  17.278
  761    HG3  GLU 103           2HG      GLU 103   5.343  -2.986  16.477
  762    H    ASN 104           H        ASN 104   6.188  -6.342  15.342
  763    HA   ASN 104           HA       ASN 104   8.750  -7.604  14.932
  764    HB2  ASN 104           1HB      ASN 104   6.116  -8.799  15.893
  765    HB3  ASN 104           2HB      ASN 104   7.644  -9.663  15.887
  766   HD21  ASN 104          2HD2      ASN 104   9.264  -7.428  16.799
  767   HD22  ASN 104          1HD2      ASN 104   8.853  -7.172  18.453
  768    H    CYS 105           H        CYS 105   5.671  -7.671  13.252
  769    HA   CYS 105           HA       CYS 105   6.361  -9.850  11.463
  770    HB2  CYS 105           1HB      CYS 105   4.003  -7.952  11.606
  771    HB3  CYS 105           2HB      CYS 105   4.172  -9.156  10.328
  772    H    GLY 106           H        GLY 106   6.647  -6.393  11.500
  773    HA2  GLY 106           1HA      GLY 106   8.026  -5.050  10.205
  774    HA3  GLY 106           2HA      GLY 106   8.397  -6.431   9.184
  775    H    ILE 107           H        ILE 107   5.077  -5.951   9.623
  776    HA   ILE 107           HA       ILE 107   4.679  -4.345   7.174
  777    HB   ILE 107           HB       ILE 107   2.853  -5.957   6.450
  778   HG12  ILE 107          1HG1      ILE 107   4.108  -7.839   8.519
  779   HG13  ILE 107          2HG1      ILE 107   2.539  -7.063   8.690
  780   HG21  ILE 107          1HG2      ILE 107   4.347  -7.619   5.389
  781   HG22  ILE 107          2HG2      ILE 107   5.648  -7.161   6.488
  782   HG23  ILE 107          3HG2      ILE 107   5.037  -5.995   5.314
  783   HD11  ILE 107          3HD1      ILE 107   3.303  -9.112   6.618
  784   HD12  ILE 107          1HD1      ILE 107   1.731  -8.314   6.740
  785   HD13  ILE 107          2HD1      ILE 107   2.293  -9.360   8.042
  786    H    CYS 108           H        CYS 108   2.377  -3.644   6.979
  787    HA   CYS 108           HA       CYS 108   0.866  -3.662   9.528
  788    HB2  CYS 108           1HB      CYS 108  -0.211  -1.489   8.213
  789    HB3  CYS 108           2HB      CYS 108   1.053  -1.395   9.412
  790    H    ARG 109           H        ARG 109  -1.444  -3.621   9.281
  791    HA   ARG 109           HA       ARG 109  -2.549  -4.879   6.868
  792    HE   ARG 109           HE       ARG 109  -5.284  -8.949   7.264
  793    HB2  ARG 109           1HB      ARG 109  -1.489  -6.638   8.437
  794    HB3  ARG 109           2HB      ARG 109  -2.698  -6.204   9.625
  795    HG2  ARG 109           1HG      ARG 109  -3.520  -7.177   6.891
  796    HG3  ARG 109           2HG      ARG 109  -3.027  -8.328   8.128
  797    HD2  ARG 109           1HD      ARG 109  -4.827  -7.456   9.612
  798    HD3  ARG 109           2HD      ARG 109  -5.345  -6.371   8.314
  799   HH11  ARG 109          1HH1      ARG 109  -7.190  -7.172   9.618
  800   HH12  ARG 109          2HH1      ARG 109  -8.542  -8.248   9.501
  801   HH21  ARG 109          1HH2      ARG 109  -7.058 -10.328   7.102
  802   HH22  ARG 109          2HH2      ARG 109  -8.473 -10.037   8.067
  803    H    ILE 110           H        ILE 110  -4.805  -4.551   6.751
  804    HA   ILE 110           HA       ILE 110  -5.871  -2.303   8.134
  805    HB   ILE 110           HB       ILE 110  -7.390  -4.353   6.451
  806   HG12  ILE 110          1HG1      ILE 110  -5.543  -3.317   5.146
  807   HG13  ILE 110          2HG1      ILE 110  -7.106  -2.788   4.538
  808   HG21  ILE 110          1HG2      ILE 110  -8.927  -3.036   7.824
  809   HG22  ILE 110          2HG2      ILE 110  -9.085  -2.567   6.133
  810   HG23  ILE 110          3HG2      ILE 110  -8.198  -1.532   7.253
  811   HD11  ILE 110          3HD1      ILE 110  -5.503  -0.961   4.578
  812   HD12  ILE 110          1HD1      ILE 110  -5.256  -1.180   6.310
  813   HD13  ILE 110          2HD1      ILE 110  -6.822  -0.637   5.702
  814    H    GLY 111           H        GLY 111  -6.363  -2.387  10.267
  815    HA2  GLY 111           1HA      GLY 111  -7.941  -4.382  11.548
  816    HA3  GLY 111           2HA      GLY 111  -6.229  -4.662  11.833
  817    HA   PRO 112           HA       PRO 112  -7.881  -0.622  14.017
  818    HB2  PRO 112           1HB      PRO 112  -9.768  -1.282  15.880
  819    HB3  PRO 112           2HB      PRO 112 -10.184  -0.846  14.217
  820    HG2  PRO 112           1HG      PRO 112  -9.911  -3.579  15.446
  821    HG3  PRO 112           2HG      PRO 112 -11.183  -2.964  14.368
  822    HD2  PRO 112           1HD      PRO 112  -9.118  -4.508  13.473
  823    HD3  PRO 112           2HD      PRO 112  -9.872  -3.260  12.452
  824    H    LYS 113           H        LYS 113  -6.128  -0.285  15.209
  825    HA   LYS 113           HA       LYS 113  -4.672  -2.233  16.554
  826    HB2  LYS 113           1HB      LYS 113  -3.310  -0.369  17.461
  827    HB3  LYS 113           2HB      LYS 113  -3.658  -0.189  15.753
  828    HG2  LYS 113           1HG      LYS 113  -5.667   1.333  16.663
  829    HG3  LYS 113           2HG      LYS 113  -4.607   1.468  18.063
  830    HD2  LYS 113           1HD      LYS 113  -4.178   3.350  16.573
  831    HD3  LYS 113           2HD      LYS 113  -2.772   2.282  16.552
  832    HE2  LYS 113           1HE      LYS 113  -3.525   1.307  14.419
  833    HE3  LYS 113           2HE      LYS 113  -4.972   2.308  14.456
  834    HZ1  LYS 113           3HZ      LYS 113  -3.321   3.216  12.984
  835    HZ2  LYS 113           1HZ      LYS 113  -2.189   3.292  14.234
  836    HZ3  LYS 113           2HZ      LYS 113  -3.564   4.264  14.287
  837    H    GLU 114           H        GLU 114  -7.273  -0.258  17.776
  838    HA   GLU 114           HA       GLU 114  -7.005  -0.869  20.555
  839    HB2  GLU 114           1HB      GLU 114  -9.388  -0.066  20.715
  840    HB3  GLU 114           2HB      GLU 114  -8.272   1.088  20.019
  841    HG2  GLU 114           1HG      GLU 114  -9.817  -0.628  18.095
  842    HG3  GLU 114           2HG      GLU 114 -10.718   0.598  18.981
  843    H    ASP 115           H        ASP 115  -8.855  -2.328  17.885
  844    HA   ASP 115           HA       ASP 115  -9.676  -4.591  19.635
  845    HB2  ASP 115           1HB      ASP 115 -11.059  -3.399  17.190
  846    HB3  ASP 115           2HB      ASP 115 -11.534  -4.934  17.904
  847    H    PHE 116           H        PHE 116  -7.125  -4.560  18.470
  848    HA   PHE 116           HA       PHE 116  -7.193  -7.082  16.988
  849    HD1  PHE 116           HD2      PHE 116  -8.315  -6.491  14.075
  850    HD2  PHE 116           HD1      PHE 116  -4.099  -6.808  14.740
  851    HE1  PHE 116           HE2      PHE 116  -8.134  -8.075  12.198
  852    HE2  PHE 116           HE1      PHE 116  -3.935  -8.384  12.866
  853    HZ   PHE 116           HZ       PHE 116  -5.941  -9.022  11.588
  854    HB2  PHE 116           1HB      PHE 116  -7.117  -4.821  15.430
  855    HB3  PHE 116           2HB      PHE 116  -5.404  -4.972  15.758
  856    H    PHE 117           H        PHE 117  -5.274  -8.251  17.322
  857    HA   PHE 117           HA       PHE 117  -3.102  -7.061  18.902
  858    HD1  PHE 117           HD2      PHE 117  -6.437  -9.532  18.935
  859    HD2  PHE 117           HD1      PHE 117  -2.839 -11.087  20.652
  860    HE1  PHE 117           HE2      PHE 117  -7.278 -11.820  18.652
  861    HE2  PHE 117           HE1      PHE 117  -3.693 -13.374  20.364
  862    HZ   PHE 117           HZ       PHE 117  -5.921 -13.746  19.367
  863    HB2  PHE 117           1HB      PHE 117  -3.166  -8.741  20.625
  864    HB3  PHE 117           2HB      PHE 117  -4.802  -8.121  20.492
  865    H    HIS 118           H        HIS 118  -1.128  -8.123  18.667
  866    HA   HIS 118           HA       HIS 118  -0.896 -10.253  16.647
  867    HD2  HIS 118           HD2      HIS 118   3.112 -10.222  18.752
  868    HE1  HIS 118           HE1      HIS 118   3.635 -11.984  14.964
  869    HE2  HIS 118           HE2      HIS 118   4.371 -11.994  17.371
  870    HB2  HIS 118           1HB      HIS 118   0.693  -8.455  16.323
  871    HB3  HIS 118           2HB      HIS 118   1.148  -8.449  18.022
  872    H    CYS 119           H        CYS 119  -0.469 -12.341  17.231
  873    HA   CYS 119           HA       CYS 119  -0.381 -13.124  20.025
  874    HB2  CYS 119           1HB      CYS 119  -0.239 -14.683  17.431
  875    HB3  CYS 119           2HB      CYS 119  -0.084 -15.446  19.009
  876    H    LEU 120           H        LEU 120   1.522 -12.750  21.074
  877    HA   LEU 120           HA       LEU 120   4.134 -12.983  19.870
  878    HG   LEU 120           HG       LEU 120   4.541 -10.664  20.868
  879    HB2  LEU 120           1HB      LEU 120   3.275 -12.677  22.779
  880    HB3  LEU 120           2HB      LEU 120   4.955 -12.768  22.278
  881   HD11  LEU 120          1HD1      LEU 120   1.989 -10.473  22.490
  882   HD12  LEU 120          2HD1      LEU 120   2.103 -10.716  20.745
  883   HD13  LEU 120          3HD1      LEU 120   2.664  -9.208  21.459
  884   HD21  LEU 120          3HD2      LEU 120   4.262 -10.397  23.882
  885   HD22  LEU 120          1HD2      LEU 120   4.792  -9.125  22.774
  886   HD23  LEU 120          2HD2      LEU 120   5.772 -10.574  22.985
  887    H    LYS 121           H        LYS 121   1.921 -15.189  21.369
  888    HA   LYS 121           HA       LYS 121   4.019 -17.240  21.765
  889    HB2  LYS 121           1HB      LYS 121   1.205 -17.114  22.895
  890    HB3  LYS 121           2HB      LYS 121   2.370 -18.393  23.214
  891    HG2  LYS 121           1HG      LYS 121   3.890 -16.610  24.224
  892    HG3  LYS 121           2HG      LYS 121   2.532 -15.492  24.086
  893    HD2  LYS 121           1HD      LYS 121   2.608 -16.390  26.358
  894    HD3  LYS 121           2HD      LYS 121   1.168 -17.004  25.541
  895    HE2  LYS 121           1HE      LYS 121   2.316 -19.142  25.103
  896    HE3  LYS 121           2HE      LYS 121   3.777 -18.530  25.876
  897    HZ1  LYS 121           3HZ      LYS 121   1.158 -18.942  27.205
  898    HZ2  LYS 121           1HZ      LYS 121   2.559 -18.364  27.954
  899    HZ3  LYS 121           2HZ      LYS 121   2.507 -19.943  27.351
  900    H    CYS 122           H        CYS 122   1.702 -16.425  19.454
  901    HA   CYS 122           HA       CYS 122   2.143 -18.869  18.045
  902    HB2  CYS 122           1HB      CYS 122  -0.403 -19.403  17.755
  903    HB3  CYS 122           2HB      CYS 122   0.415 -19.934  19.217
  904    H    ASN 123           H        ASN 123   2.938 -16.556  17.225
  905    HA   ASN 123           HA       ASN 123   3.270 -15.489  15.280
  906    HB2  ASN 123           1HB      ASN 123   1.521 -17.701  14.146
  907    HB3  ASN 123           2HB      ASN 123   2.558 -16.653  13.186
  908   HD21  ASN 123          2HD2      ASN 123   2.589 -19.574  13.497
  909   HD22  ASN 123          1HD2      ASN 123   4.183 -19.977  14.032
  910    H    LEU 124           H        LEU 124  -0.071 -16.480  14.513
  911    HA   LEU 124           HA       LEU 124  -0.553 -14.380  12.766
  912    HG   LEU 124           HG       LEU 124  -3.708 -14.233  12.928
  913    HB2  LEU 124           1HB      LEU 124  -1.749 -16.574  12.815
  914    HB3  LEU 124           2HB      LEU 124  -2.607 -16.055  14.255
  915   HD11  LEU 124          1HD1      LEU 124  -2.001 -13.895  11.204
  916   HD12  LEU 124          2HD1      LEU 124  -3.565 -14.232  10.469
  917   HD13  LEU 124          3HD1      LEU 124  -2.333 -15.494  10.533
  918   HD21  LEU 124          3HD2      LEU 124  -4.865 -16.385  13.227
  919   HD22  LEU 124          1HD2      LEU 124  -4.107 -17.013  11.762
  920   HD23  LEU 124          2HD2      LEU 124  -5.248 -15.672  11.664
  921    H    CYS 125           H        CYS 125  -1.672 -12.470  12.843
  922    HA   CYS 125           HA       CYS 125  -2.273 -11.268  15.470
  923    HB2  CYS 125           1HB      CYS 125  -2.404  -9.509  13.069
  924    HB3  CYS 125           2HB      CYS 125  -1.512  -9.290  14.574
  925    H    LEU 126           H        LEU 126  -4.410 -11.256  16.061
  926    HA   LEU 126           HA       LEU 126  -6.504 -11.478  13.958
  927    HG   LEU 126           HG       LEU 126  -5.516 -13.934  14.199
  928    HB2  LEU 126           1HB      LEU 126  -6.698 -12.763  16.704
  929    HB3  LEU 126           2HB      LEU 126  -7.782 -12.966  15.343
  930   HD11  LEU 126          1HD1      LEU 126  -4.220 -15.297  15.767
  931   HD12  LEU 126          2HD1      LEU 126  -5.127 -14.626  17.127
  932   HD13  LEU 126          3HD1      LEU 126  -4.095 -13.580  16.148
  933   HD21  LEU 126          3HD2      LEU 126  -6.286 -16.209  14.720
  934   HD22  LEU 126          1HD2      LEU 126  -7.610 -15.141  14.253
  935   HD23  LEU 126          2HD2      LEU 126  -7.371 -15.556  15.951
  936    H    ALA 127           H        ALA 127  -8.756 -11.221  15.346
  937    HA   ALA 127           HA       ALA 127  -8.701  -8.396  16.149
  938    HB1  ALA 127           3HB      ALA 127 -10.294  -9.094  14.407
  939    HB2  ALA 127           1HB      ALA 127 -11.130  -8.460  15.827
  940    HB3  ALA 127           2HB      ALA 127 -11.064 -10.203  15.543
  941    H    MET 128           H        MET 128 -10.023  -7.678  17.974
  942    HA   MET 128           HA       MET 128  -9.598  -8.939  20.450
  943    HB2  MET 128           1HB      MET 128 -10.077  -6.481  20.016
  944    HB3  MET 128           2HB      MET 128 -11.764  -6.898  19.785
  945    HG2  MET 128           1HG      MET 128 -11.441  -5.998  22.003
  946    HG3  MET 128           2HG      MET 128 -11.843  -7.710  22.133
  947    HE1  MET 128           3HE      MET 128  -7.491  -6.187  22.607
  948    HE2  MET 128           1HE      MET 128  -8.819  -5.109  22.182
  949    HE3  MET 128           2HE      MET 128  -8.289  -6.344  21.041
  950    H    ASN 129           H        ASN 129 -12.304  -8.964  18.226
  951    HA   ASN 129           HA       ASN 129 -14.178 -10.442  19.795
  952    HB2  ASN 129           1HB      ASN 129 -14.013 -10.045  16.769
  953    HB3  ASN 129           2HB      ASN 129 -15.420 -10.652  17.640
  954   HD21  ASN 129          2HD2      ASN 129 -16.670  -9.202  18.858
  955   HD22  ASN 129          1HD2      ASN 129 -16.537  -7.491  18.671
  956    H    LEU 130           H        LEU 130 -11.373 -11.371  18.053
  957    HA   LEU 130           HA       LEU 130 -12.306 -14.143  17.567
  958    HG   LEU 130           HG       LEU 130  -9.709 -14.974  15.815
  959    HB2  LEU 130           1HB      LEU 130 -11.714 -12.696  15.583
  960    HB3  LEU 130           2HB      LEU 130 -10.073 -12.587  16.198
  961   HD11  LEU 130          1HD1      LEU 130 -11.428 -16.418  14.796
  962   HD12  LEU 130          2HD1      LEU 130 -12.612 -15.116  14.946
  963   HD13  LEU 130          3HD1      LEU 130 -11.901 -15.839  16.395
  964   HD21  LEU 130          3HD2      LEU 130 -10.973 -13.652  13.388
  965   HD22  LEU 130          1HD2      LEU 130  -9.912 -15.065  13.352
  966   HD23  LEU 130          2HD2      LEU 130  -9.290 -13.513  13.908
  967    H    GLN 131           H        GLN 131 -10.730 -12.522  19.828
  968    HA   GLN 131           HA       GLN 131  -8.217 -13.609  20.263
  969    HB2  GLN 131           1HB      GLN 131 -10.363 -12.562  22.103
  970    HB3  GLN 131           2HB      GLN 131  -8.856 -13.180  22.775
  971    HG2  GLN 131           1HG      GLN 131  -7.620 -11.513  21.374
  972    HG3  GLN 131           2HG      GLN 131  -9.172 -10.844  20.876
  973   HE21  GLN 131          2HE2      GLN 131 -10.459 -11.047  23.465
  974   HE22  GLN 131          1HE2      GLN 131  -9.711  -9.877  24.490
  975    H    GLY 132           H        GLY 132 -11.350 -14.838  21.463
  976    HA2  GLY 132           1HA      GLY 132 -10.163 -17.055  22.898
  977    HA3  GLY 132           2HA      GLY 132 -11.873 -16.696  22.739
  978    H    ARG 133           H        ARG 133 -10.826 -16.643  19.647
  979    HA   ARG 133           HA       ARG 133 -11.274 -19.547  19.187
  980    HE   ARG 133           HE       ARG 133 -15.598 -17.840  20.540
  981    HB2  ARG 133           1HB      ARG 133 -12.332 -17.255  17.467
  982    HB3  ARG 133           2HB      ARG 133 -12.549 -18.967  17.144
  983    HG2  ARG 133           1HG      ARG 133 -14.625 -18.354  18.011
  984    HG3  ARG 133           2HG      ARG 133 -13.810 -19.014  19.426
  985    HD2  ARG 133           1HD      ARG 133 -13.217 -16.674  20.108
  986    HD3  ARG 133           2HD      ARG 133 -14.167 -16.077  18.744
  987   HH11  ARG 133          1HH1      ARG 133 -14.861 -14.476  19.791
  988   HH12  ARG 133          2HH1      ARG 133 -16.145 -13.866  20.785
  989   HH21  ARG 133          1HH2      ARG 133 -17.268 -17.012  21.808
  990   HH22  ARG 133          2HH2      ARG 133 -17.506 -15.296  21.929
  991    H    HIS 134           H        HIS 134  -8.776 -17.723  19.283
  992    HA   HIS 134           HA       HIS 134  -7.898 -17.235  16.651
  993    HD2  HIS 134           HD2      HIS 134  -7.564 -18.483  20.595
  994    HE1  HIS 134           HE1      HIS 134  -3.619 -17.592  21.748
  995    HE2  HIS 134           HE2      HIS 134  -5.834 -18.518  22.505
  996    HB2  HIS 134           1HB      HIS 134  -5.675 -16.743  17.600
  997    HB3  HIS 134           2HB      HIS 134  -6.963 -15.961  18.495
  998    H    LYS 135           H        LYS 135  -8.126 -19.070  15.367
  999    HA   LYS 135           HA       LYS 135  -6.573 -21.465  15.911
 1000    HB2  LYS 135           1HB      LYS 135  -8.775 -21.588  14.719
 1001    HB3  LYS 135           2HB      LYS 135  -8.071 -20.712  13.363
 1002    HG2  LYS 135           1HG      LYS 135  -6.457 -22.545  12.990
 1003    HG3  LYS 135           2HG      LYS 135  -7.112 -23.425  14.372
 1004    HD2  LYS 135           1HD      LYS 135  -8.654 -22.729  11.835
 1005    HD3  LYS 135           2HD      LYS 135  -7.956 -24.306  12.200
 1006    HE2  LYS 135           1HE      LYS 135 -10.139 -22.937  13.810
 1007    HE3  LYS 135           2HE      LYS 135 -10.386 -24.238  12.648
 1008    HZ1  LYS 135           3HZ      LYS 135  -8.772 -24.453  15.129
 1009    HZ2  LYS 135           1HZ      LYS 135  -9.082 -25.701  14.031
 1010    HZ3  LYS 135           2HZ      LYS 135 -10.345 -25.031  14.933
 1011    H    CYS 136           H        CYS 136  -4.484 -20.813  16.020
 1012    HA   CYS 136           HA       CYS 136  -3.271 -19.267  13.815
 1013    HB2  CYS 136           1HB      CYS 136  -2.159 -19.802  16.599
 1014    HB3  CYS 136           2HB      CYS 136  -1.554 -18.650  15.413
 1015    H    ILE 137           H        ILE 137  -2.982 -20.949  12.363
 1016    HA   ILE 137           HA       ILE 137  -0.894 -22.956  13.025
 1017    HB   ILE 137           HB       ILE 137  -3.168 -23.281  10.993
 1018   HG12  ILE 137          1HG1      ILE 137  -2.791 -24.668  13.697
 1019   HG13  ILE 137          2HG1      ILE 137  -3.996 -23.434  13.349
 1020   HG21  ILE 137          1HG2      ILE 137  -2.351 -25.616  10.746
 1021   HG22  ILE 137          2HG2      ILE 137  -1.011 -25.260  11.837
 1022   HG23  ILE 137          3HG2      ILE 137  -1.119 -24.442  10.277
 1023   HD11  ILE 137          3HD1      ILE 137  -3.882 -26.198  12.140
 1024   HD12  ILE 137          1HD1      ILE 137  -5.087 -24.960  11.766
 1025   HD13  ILE 137          2HD1      ILE 137  -4.985 -25.632  13.393
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1   1.692  34.884 -43.256
    2    H1   MET   1           1H       MET   1   3.678  36.231 -43.314
    3    H2   MET   1           2H       MET   1   4.294  35.417 -41.967
    4    H3   MET   1           3H       MET   1   2.896  36.348 -41.821
    5    HB2  MET   1           1HB      MET   1   4.275  33.248 -43.291
    6    HB3  MET   1           2HB      MET   1   2.740  32.723 -43.972
    7    HG2  MET   1           1HG      MET   1   2.833  34.518 -45.630
    8    HG3  MET   1           2HG      MET   1   4.336  35.115 -44.921
    9    HE1  MET   1           3HE      MET   1   5.561  35.018 -47.296
   10    HE2  MET   1           1HE      MET   1   4.071  34.441 -48.055
   11    HE3  MET   1           2HE      MET   1   5.591  33.583 -48.316
   12    H    ALA   2           H        ALA   2   0.500  34.793 -41.373
   13    HA   ALA   2           HA       ALA   2   1.352  32.947 -39.207
   14    HB1  ALA   2           3HB      ALA   2  -0.584  35.293 -39.073
   15    HB2  ALA   2           1HB      ALA   2   1.078  35.290 -38.481
   16    HB3  ALA   2           2HB      ALA   2  -0.129  34.249 -37.723
   17    H    ALA   3           H        ALA   3   0.290  31.050 -39.189
   18    HA   ALA   3           HA       ALA   3  -2.593  30.887 -39.703
   19    HB1  ALA   3           3HB      ALA   3  -0.590  29.191 -41.249
   20    HB2  ALA   3           1HB      ALA   3  -1.574  30.492 -41.922
   21    HB3  ALA   3           2HB      ALA   3  -2.348  29.030 -41.313
   22    H    THR   4           H        THR   4  -3.502  29.610 -38.193
   23    HA   THR   4           HA       THR   4  -2.252  27.223 -37.147
   24    HB   THR   4           HB       THR   4  -1.131  28.862 -35.697
   25    HG1  THR   4           HG1      THR   4  -1.423  27.379 -34.233
   26   HG21  THR   4          3HG2      THR   4  -2.734  30.747 -35.836
   27   HG22  THR   4          1HG2      THR   4  -2.376  30.339 -34.154
   28   HG23  THR   4          2HG2      THR   4  -3.900  29.832 -34.881
   29    H    ALA   5           H        ALA   5  -3.721  25.932 -35.911
   30    HA   ALA   5           HA       ALA   5  -6.493  26.751 -35.538
   31    HB1  ALA   5           3HB      ALA   5  -5.794  24.467 -37.434
   32    HB2  ALA   5           1HB      ALA   5  -6.493  26.020 -37.898
   33    HB3  ALA   5           2HB      ALA   5  -7.420  24.900 -36.900
   34    H    ARG   6           H        ARG   6  -6.219  26.354 -33.358
   35    HA   ARG   6           HA       ARG   6  -4.868  24.047 -32.311
   36    HE   ARG   6           HE       ARG   6  -4.718  24.184 -27.175
   37    HB2  ARG   6           1HB      ARG   6  -4.826  26.221 -31.124
   38    HB3  ARG   6           2HB      ARG   6  -6.567  26.139 -30.886
   39    HG2  ARG   6           1HG      ARG   6  -6.228  24.064 -29.509
   40    HG3  ARG   6           2HG      ARG   6  -4.487  24.283 -29.677
   41    HD2  ARG   6           1HD      ARG   6  -4.619  26.431 -28.497
   42    HD3  ARG   6           2HD      ARG   6  -6.378  26.283 -28.388
   43   HH11  ARG   6          1HH1      ARG   6  -6.874  26.912 -26.669
   44   HH12  ARG   6          2HH1      ARG   6  -7.072  26.593 -24.977
   45   HH21  ARG   6          1HH2      ARG   6  -4.998  23.772 -24.962
   46   HH22  ARG   6          2HH2      ARG   6  -6.006  24.816 -24.011
   47    H    GLU   7           H        GLU   7  -5.769  22.080 -32.360
   48    HA   GLU   7           HA       GLU   7  -8.339  21.573 -31.105
   49    HB2  GLU   7           1HB      GLU   7  -9.252  20.236 -32.972
   50    HB3  GLU   7           2HB      GLU   7  -9.030  21.915 -33.452
   51    HG2  GLU   7           1HG      GLU   7  -7.047  21.368 -34.723
   52    HG3  GLU   7           2HG      GLU   7  -7.054  19.714 -34.115
   53    H    ASP   8           H        ASP   8  -8.667  19.280 -30.669
   54    HA   ASP   8           HA       ASP   8  -6.571  17.357 -31.096
   55    HB2  ASP   8           1HB      ASP   8  -5.620  18.787 -29.220
   56    HB3  ASP   8           2HB      ASP   8  -6.991  18.327 -28.221
   57    H    GLY   9           H        GLY   9  -7.199  15.227 -30.324
   58    HA2  GLY   9           1HA      GLY   9 -10.138  14.925 -30.248
   59    HA3  GLY   9           2HA      GLY   9  -8.981  13.732 -30.816
   60    H    ALA  10           H        ALA  10  -8.464  15.440 -27.796
   61    HA   ALA  10           HA       ALA  10  -8.407  13.042 -26.231
   62    HB1  ALA  10           3HB      ALA  10  -8.003  14.550 -24.322
   63    HB2  ALA  10           1HB      ALA  10  -8.418  15.944 -25.326
   64    HB3  ALA  10           2HB      ALA  10  -6.989  14.981 -25.699
   65    H    THR  11           H        THR  11 -10.169  11.980 -25.558
   66    HA   THR  11           HA       THR  11 -12.822  13.080 -25.595
   67    HB   THR  11           HB       THR  11 -11.845  10.392 -24.514
   68    HG1  THR  11           HG1      THR  11 -11.338  10.478 -26.654
   69   HG21  THR  11          3HG2      THR  11 -14.640  11.244 -25.380
   70   HG22  THR  11          1HG2      THR  11 -14.132  10.933 -23.719
   71   HG23  THR  11          2HG2      THR  11 -14.165   9.617 -24.891
   72    H    GLY  12           H        GLY  12 -10.749  11.761 -22.977
   73    HA2  GLY  12           1HA      GLY  12 -10.624  12.625 -20.751
   74    HA3  GLY  12           2HA      GLY  12 -12.231  13.318 -20.933
   75    H    GLU  13           H        GLU  13 -12.296  12.143 -18.747
   76    HA   GLU  13           HA       GLU  13 -13.382  10.678 -17.436
   77    HB2  GLU  13           1HB      GLU  13 -14.505   9.653 -20.073
   78    HB3  GLU  13           2HB      GLU  13 -14.997   8.985 -18.521
   79    HG2  GLU  13           1HG      GLU  13 -16.664  10.550 -19.253
   80    HG3  GLU  13           2HG      GLU  13 -15.846  11.224 -17.852
   81    H    GLU  14           H        GLU  14 -10.812   9.694 -19.257
   82    HA   GLU  14           HA       GLU  14 -10.899   6.840 -18.790
   83    HB2  GLU  14           1HB      GLU  14  -9.756   7.863 -20.762
   84    HB3  GLU  14           2HB      GLU  14  -8.570   8.592 -19.686
   85    HG2  GLU  14           1HG      GLU  14  -7.856   6.315 -18.977
   86    HG3  GLU  14           2HG      GLU  14  -9.012   5.616 -20.107
   87    H    ARG  15           H        ARG  15  -8.668   9.418 -17.642
   88    HA   ARG  15           HA       ARG  15  -8.326   8.016 -15.056
   89    HE   ARG  15           HE       ARG  15  -5.273  10.676 -17.724
   90    HB2  ARG  15           1HB      ARG  15  -6.790  10.444 -16.116
   91    HB3  ARG  15           2HB      ARG  15  -6.467   9.589 -14.618
   92    HG2  ARG  15           1HG      ARG  15  -4.776   8.863 -16.070
   93    HG3  ARG  15           2HG      ARG  15  -5.940   7.538 -16.082
   94    HD2  ARG  15           1HD      ARG  15  -5.079   8.046 -18.347
   95    HD3  ARG  15           2HD      ARG  15  -6.826   8.306 -18.237
   96   HH11  ARG  15          1HH1      ARG  15  -6.658   8.792 -20.357
   97   HH12  ARG  15          2HH1      ARG  15  -6.724  10.156 -21.428
   98   HH21  ARG  15          1HH2      ARG  15  -5.347  12.401 -19.145
   99   HH22  ARG  15          2HH2      ARG  15  -5.983  12.190 -20.747
  100    H    GLY  16           H        GLY  16 -10.830   9.073 -15.593
  101    HA2  GLY  16           1HA      GLY  16 -11.285  11.782 -14.937
  102    HA3  GLY  16           2HA      GLY  16 -12.487  10.505 -14.940
  103    H    GLN  17           H        GLN  17 -11.248   8.881 -12.933
  104    HA   GLN  17           HA       GLN  17 -11.607  10.524 -10.495
  105    HB2  GLN  17           1HB      GLN  17 -12.099   8.489  -9.309
  106    HB3  GLN  17           2HB      GLN  17 -13.049   8.460 -10.789
  107    HG2  GLN  17           1HG      GLN  17 -11.403   6.905 -11.801
  108    HG3  GLN  17           2HG      GLN  17 -10.465   6.936 -10.309
  109   HE21  GLN  17          2HE2      GLN  17 -10.675   4.730  -9.893
  110   HE22  GLN  17          1HE2      GLN  17 -12.178   3.989  -9.471
  111    H    ARG  18           H        ARG  18 -10.176   9.899  -8.637
  112    HA   ARG  18           HA       ARG  18  -7.597   8.724  -9.392
  113    HE   ARG  18           HE       ARG  18  -8.040  13.586  -9.161
  114    HB2  ARG  18           1HB      ARG  18  -6.306  10.298  -8.083
  115    HB3  ARG  18           2HB      ARG  18  -7.166  11.122  -9.364
  116    HG2  ARG  18           1HG      ARG  18  -8.000  11.150  -6.445
  117    HG3  ARG  18           2HG      ARG  18  -7.044  12.410  -7.220
  118    HD2  ARG  18           1HD      ARG  18  -9.868  11.618  -7.999
  119    HD3  ARG  18           2HD      ARG  18  -9.440  13.016  -7.009
  120   HH11  ARG  18          1HH1      ARG  18 -11.328  12.343  -9.043
  121   HH12  ARG  18          2HH1      ARG  18 -11.790  13.106 -10.531
  122   HH21  ARG  18          1HH2      ARG  18  -8.677  14.627 -11.062
  123   HH22  ARG  18          2HH2      ARG  18 -10.285  14.403 -11.679
  124    H    GLY  19           H        GLY  19  -8.076   6.841  -8.543
  125    HA2  GLY  19           1HA      GLY  19  -7.461   6.030  -6.065
  126    HA3  GLY  19           2HA      GLY  19  -9.156   6.476  -5.862
  127    H    CYS  20           H        CYS  20  -8.660   4.026  -5.293
  128    HA   CYS  20           HA       CYS  20 -10.082   2.510  -7.370
  129    HB2  CYS  20           1HB      CYS  20  -7.505   1.959  -7.277
  130    HB3  CYS  20           2HB      CYS  20  -7.858   1.197  -5.735
  131    H    GLU  21           H        GLU  21 -11.515   0.924  -6.374
  132    HA   GLU  21           HA       GLU  21 -12.620   1.709  -3.885
  133    HB2  GLU  21           1HB      GLU  21 -14.160  -0.147  -4.084
  134    HB3  GLU  21           2HB      GLU  21 -13.944   0.563  -5.672
  135    HG2  GLU  21           1HG      GLU  21 -12.615  -1.998  -4.723
  136    HG3  GLU  21           2HG      GLU  21 -14.087  -1.929  -5.685
  137    H    HIS  22           H        HIS  22  -9.964  -0.358  -4.565
  138    HA   HIS  22           HA       HIS  22  -9.858  -1.707  -2.019
  139    HD2  HIS  22           HD2      HIS  22 -10.089  -4.244  -2.833
  140    HE1  HIS  22           HE1      HIS  22  -9.785  -4.495  -7.039
  141    HE2  HIS  22           HE2      HIS  22 -10.956  -5.385  -4.985
  142    HB2  HIS  22           1HB      HIS  22  -7.740  -1.357  -4.195
  143    HB3  HIS  22           2HB      HIS  22  -7.608  -2.447  -2.820
  144    H    TYR  23           H        TYR  23  -7.932   0.957  -3.527
  145    HA   TYR  23           HA       TYR  23  -7.219   1.960  -0.820
  146    HD1  TYR  23           HD1      TYR  23  -4.469   1.151   0.273
  147    HD2  TYR  23           HD2      TYR  23  -5.241  -0.490  -3.594
  148    HE1  TYR  23           HE1      TYR  23  -3.506  -0.994   0.991
  149    HE2  TYR  23           HE2      TYR  23  -4.301  -2.632  -2.883
  150    HH   TYR  23           HH       TYR  23  -3.701  -3.421   0.326
  151    HB2  TYR  23           1HB      TYR  23  -5.363   1.917  -3.248
  152    HB3  TYR  23           2HB      TYR  23  -4.988   2.628  -1.683
  153    H    ASP  24           H        ASP  24  -8.106   3.899  -0.581
  154    HA   ASP  24           HA       ASP  24  -8.882   5.611  -2.805
  155    HB2  ASP  24           1HB      ASP  24  -9.136   5.892   0.222
  156    HB3  ASP  24           2HB      ASP  24  -9.656   7.146  -0.896
  157    H    ARG  25           H        ARG  25  -6.908   6.179  -3.730
  158    HA   ARG  25           HA       ARG  25  -5.343   8.242  -2.358
  159    HE   ARG  25           HE       ARG  25  -1.607   5.573  -4.400
  160    HB2  ARG  25           1HB      ARG  25  -3.190   7.122  -3.146
  161    HB3  ARG  25           2HB      ARG  25  -4.021   6.335  -1.812
  162    HG2  ARG  25           1HG      ARG  25  -4.980   4.694  -3.425
  163    HG3  ARG  25           2HG      ARG  25  -4.018   5.436  -4.704
  164    HD2  ARG  25           1HD      ARG  25  -2.831   4.230  -2.184
  165    HD3  ARG  25           2HD      ARG  25  -3.025   3.341  -3.695
  166   HH11  ARG  25          1HH1      ARG  25  -1.088   3.114  -1.956
  167   HH12  ARG  25          2HH1      ARG  25   0.630   3.060  -2.194
  168   HH21  ARG  25          1HH2      ARG  25   0.660   5.479  -4.730
  169   HH22  ARG  25          2HH2      ARG  25   1.622   4.410  -3.765
  170    H    GLY  26           H        GLY  26  -4.398   9.726  -3.724
  171    HA2  GLY  26           1HA      GLY  26  -5.488   9.906  -6.414
  172    HA3  GLY  26           2HA      GLY  26  -4.536  11.114  -5.568
  173    H    CYS  27           H        CYS  27  -3.226   7.917  -5.678
  174    HA   CYS  27           HA       CYS  27  -1.558   8.380  -8.010
  175    HG   CYS  27           HG       CYS  27   1.228  10.494  -6.402
  176    HB2  CYS  27           1HB      CYS  27  -0.420   8.234  -5.194
  177    HB3  CYS  27           2HB      CYS  27   0.554   8.014  -6.646
  178    H    LEU  28           H        LEU  28  -0.331   6.513  -8.618
  179    HA   LEU  28           HA       LEU  28  -1.475   3.929  -7.790
  180    HG   LEU  28           HG       LEU  28  -2.009   5.819 -10.464
  181    HB2  LEU  28           1HB      LEU  28   0.170   4.631 -10.257
  182    HB3  LEU  28           2HB      LEU  28  -0.664   3.113  -9.969
  183   HD11  LEU  28          1HD1      LEU  28  -1.945   3.361 -12.235
  184   HD12  LEU  28          2HD1      LEU  28  -0.994   4.832 -12.486
  185   HD13  LEU  28          3HD1      LEU  28  -2.757   4.899 -12.568
  186   HD21  LEU  28          3HD2      LEU  28  -3.291   3.110 -10.057
  187   HD22  LEU  28          1HD2      LEU  28  -4.115   4.615 -10.486
  188   HD23  LEU  28          2HD2      LEU  28  -3.327   4.461  -8.919
  189    H    LEU  29           H        LEU  29   0.222   2.069  -8.078
  190    HA   LEU  29           HA       LEU  29   2.914   2.701  -7.020
  191    HG   LEU  29           HG       LEU  29   2.663   1.263  -4.905
  192    HB2  LEU  29           1HB      LEU  29   1.387   0.084  -7.405
  193    HB3  LEU  29           2HB      LEU  29   3.117   0.088  -7.129
  194   HD11  LEU  29          1HD1      LEU  29  -0.217   0.478  -5.439
  195   HD12  LEU  29          2HD1      LEU  29   0.411   2.129  -5.375
  196   HD13  LEU  29          3HD1      LEU  29   0.429   1.124  -3.927
  197   HD21  LEU  29          3HD2      LEU  29   2.041  -0.805  -3.729
  198   HD22  LEU  29          1HD2      LEU  29   3.183  -1.146  -5.026
  199   HD23  LEU  29          2HD2      LEU  29   1.471  -1.518  -5.240
  200    H    LYS  30           H        LYS  30   4.687   2.659  -8.440
  201    HA   LYS  30           HA       LYS  30   4.285   1.657 -11.198
  202    HB2  LYS  30           1HB      LYS  30   5.413   3.880 -10.920
  203    HB3  LYS  30           2HB      LYS  30   6.731   3.075 -10.068
  204    HG2  LYS  30           1HG      LYS  30   7.195   1.700 -12.061
  205    HG3  LYS  30           2HG      LYS  30   5.872   2.492 -12.923
  206    HD2  LYS  30           1HD      LYS  30   7.072   4.646 -12.795
  207    HD3  LYS  30           2HD      LYS  30   8.387   3.869 -11.897
  208    HE2  LYS  30           1HE      LYS  30   8.667   2.304 -13.860
  209    HE3  LYS  30           2HE      LYS  30   7.520   3.304 -14.742
  210    HZ1  LYS  30           3HZ      LYS  30   9.006   5.162 -14.580
  211    HZ2  LYS  30           1HZ      LYS  30   9.845   3.846 -15.230
  212    HZ3  LYS  30           2HZ      LYS  30  10.084   4.288 -13.613
  213    H    ALA  31           H        ALA  31   4.596  -0.453 -11.370
  214    HA   ALA  31           HA       ALA  31   6.372  -2.009  -9.701
  215    HB1  ALA  31           3HB      ALA  31   4.173  -2.900 -10.426
  216    HB2  ALA  31           1HB      ALA  31   5.502  -3.932 -10.963
  217    HB3  ALA  31           2HB      ALA  31   4.705  -2.844 -12.102
  218    HA   PRO  32           HA       PRO  32   9.667  -0.874 -12.730
  219    HB2  PRO  32           1HB      PRO  32  11.798  -1.884 -11.292
  220    HB3  PRO  32           2HB      PRO  32  11.046  -0.324 -10.936
  221    HG2  PRO  32           1HG      PRO  32  10.571  -2.989  -9.614
  222    HG3  PRO  32           2HG      PRO  32  10.822  -1.397  -8.860
  223    HD2  PRO  32           1HD      PRO  32   8.352  -2.450  -9.151
  224    HD3  PRO  32           2HD      PRO  32   8.636  -0.703  -9.306
  225    H    CYS  33           H        CYS  33   8.598  -3.982 -11.708
  226    HA   CYS  33           HA       CYS  33  10.296  -5.694 -13.182
  227    HB2  CYS  33           1HB      CYS  33   8.225  -7.248 -13.110
  228    HB3  CYS  33           2HB      CYS  33   8.873  -6.700 -11.563
  229    H    CYS  34           H        CYS  34   7.482  -3.785 -14.146
  230    HA   CYS  34           HA       CYS  34   8.070  -4.282 -16.996
  231    HB2  CYS  34           1HB      CYS  34   5.570  -4.534 -17.409
  232    HB3  CYS  34           2HB      CYS  34   6.314  -5.881 -16.551
  233    H    ASP  35           H        ASP  35   8.092  -2.078 -14.764
  234    HA   ASP  35           HA       ASP  35   7.739   0.121 -14.451
  235    HB2  ASP  35           1HB      ASP  35   8.062   0.018 -17.473
  236    HB3  ASP  35           2HB      ASP  35   7.992   1.541 -16.591
  237    H    LYS  36           H        LYS  36   5.281  -1.537 -14.796
  238    HA   LYS  36           HA       LYS  36   3.345   0.224 -16.081
  239    HB2  LYS  36           1HB      LYS  36   3.174  -2.567 -14.939
  240    HB3  LYS  36           2HB      LYS  36   1.705  -1.651 -15.262
  241    HG2  LYS  36           1HG      LYS  36   2.567  -1.372 -17.660
  242    HG3  LYS  36           2HG      LYS  36   3.779  -2.596 -17.257
  243    HD2  LYS  36           1HD      LYS  36   2.080  -4.260 -16.845
  244    HD3  LYS  36           2HD      LYS  36   0.795  -3.051 -16.890
  245    HE2  LYS  36           1HE      LYS  36   0.766  -4.338 -18.939
  246    HE3  LYS  36           2HE      LYS  36   1.259  -2.681 -19.295
  247    HZ1  LYS  36           3HZ      LYS  36   3.066  -5.018 -19.042
  248    HZ2  LYS  36           1HZ      LYS  36   3.558  -3.435 -19.373
  249    HZ3  LYS  36           2HZ      LYS  36   2.602  -4.276 -20.482
  250    H    LEU  37           H        LEU  37   1.248   0.596 -14.973
  251    HA   LEU  37           HA       LEU  37   1.789   1.729 -12.275
  252    HG   LEU  37           HG       LEU  37   1.949   4.921 -14.316
  253    HB2  LEU  37           1HB      LEU  37   0.275   3.018 -14.590
  254    HB3  LEU  37           2HB      LEU  37   0.446   3.697 -12.988
  255   HD11  LEU  37          1HD1      LEU  37   3.651   2.851 -12.935
  256   HD12  LEU  37          2HD1      LEU  37   2.938   4.290 -12.204
  257   HD13  LEU  37          3HD1      LEU  37   4.171   4.460 -13.449
  258   HD21  LEU  37          3HD2      LEU  37   1.994   3.517 -16.319
  259   HD22  LEU  37          1HD2      LEU  37   3.077   2.380 -15.513
  260   HD23  LEU  37          2HD2      LEU  37   3.618   4.024 -15.859
  261    H    TYR  38           H        TYR  38   0.463   0.710 -10.839
  262    HA   TYR  38           HA       TYR  38  -2.437   0.453 -11.360
  263    HD1  TYR  38           HD1      TYR  38  -3.615  -2.058 -12.625
  264    HD2  TYR  38           HD2      TYR  38   0.645  -2.305 -12.308
  265    HE1  TYR  38           HE1      TYR  38  -3.510  -3.111 -14.840
  266    HE2  TYR  38           HE2      TYR  38   0.736  -3.362 -14.527
  267    HH   TYR  38           HH       TYR  38  -1.943  -3.477 -16.647
  268    HB2  TYR  38           1HB      TYR  38  -0.709  -1.851 -10.324
  269    HB3  TYR  38           2HB      TYR  38  -2.463  -1.862 -10.402
  270    H    THR  39           H        THR  39  -3.675   0.843  -9.490
  271    HA   THR  39           HA       THR  39  -2.506   2.105  -7.242
  272    HB   THR  39           HB       THR  39  -5.287   0.846  -7.227
  273    HG1  THR  39           HG1      THR  39  -5.008   2.116  -9.125
  274   HG21  THR  39          3HG2      THR  39  -5.895   2.769  -5.798
  275   HG22  THR  39          1HG2      THR  39  -4.233   3.360  -5.870
  276   HG23  THR  39          2HG2      THR  39  -4.594   1.831  -5.066
  277    H    CYS  40           H        CYS  40  -3.044  -1.263  -7.869
  278    HA   CYS  40           HA       CYS  40  -2.511  -2.012  -5.055
  279    HB2  CYS  40           1HB      CYS  40  -4.582  -3.504  -6.708
  280    HB3  CYS  40           2HB      CYS  40  -4.363  -3.497  -4.959
  281    H    ARG  41           H        ARG  41  -1.423  -4.000  -4.795
  282    HA   ARG  41           HA       ARG  41   0.179  -5.134  -6.778
  283    HE   ARG  41           HE       ARG  41   0.288 -10.429  -4.767
  284    HB2  ARG  41           1HB      ARG  41   0.763  -5.706  -4.540
  285    HB3  ARG  41           2HB      ARG  41  -0.874  -6.208  -4.138
  286    HG2  ARG  41           1HG      ARG  41  -0.607  -8.197  -5.628
  287    HG3  ARG  41           2HG      ARG  41   1.046  -7.698  -5.975
  288    HD2  ARG  41           1HD      ARG  41   1.636  -8.047  -3.603
  289    HD3  ARG  41           2HD      ARG  41  -0.030  -8.524  -3.258
  290   HH11  ARG  41          1HH1      ARG  41   3.242  -8.947  -3.551
  291   HH12  ARG  41          2HH1      ARG  41   4.196 -10.377  -3.795
  292   HH21  ARG  41          1HH2      ARG  41   1.546 -12.265  -5.087
  293   HH22  ARG  41          2HH2      ARG  41   3.226 -12.260  -4.659
  294    H    LEU  42           H        LEU  42  -2.991  -6.232  -5.578
  295    HA   LEU  42           HA       LEU  42  -3.212  -8.491  -7.246
  296    HG   LEU  42           HG       LEU  42  -4.843  -5.886  -5.159
  297    HB2  LEU  42           1HB      LEU  42  -5.654  -8.458  -6.546
  298    HB3  LEU  42           2HB      LEU  42  -4.465  -8.518  -5.261
  299   HD11  LEU  42          1HD1      LEU  42  -7.485  -6.756  -6.361
  300   HD12  LEU  42          2HD1      LEU  42  -6.295  -5.697  -7.120
  301   HD13  LEU  42          3HD1      LEU  42  -7.126  -5.174  -5.658
  302   HD21  LEU  42          3HD2      LEU  42  -6.859  -7.848  -4.028
  303   HD22  LEU  42          1HD2      LEU  42  -6.593  -6.196  -3.461
  304   HD23  LEU  42          2HD2      LEU  42  -5.313  -7.395  -3.306
  305    H    CYS  43           H        CYS  43  -4.289  -5.146  -7.697
  306    HA   CYS  43           HA       CYS  43  -5.722  -5.623 -10.112
  307    HB2  CYS  43           1HB      CYS  43  -4.746  -3.098  -8.768
  308    HB3  CYS  43           2HB      CYS  43  -5.405  -3.028 -10.398
  309    H    HIS  44           H        HIS  44  -2.322  -5.142  -9.452
  310    HA   HIS  44           HA       HIS  44  -1.485  -4.924 -12.198
  311    HD1  HIS  44           HD1      HIS  44   1.074  -7.874 -10.544
  312    HD2  HIS  44           HD2      HIS  44   2.234  -4.339 -12.428
  313    HE1  HIS  44           HE1      HIS  44   3.267  -8.357 -11.657
  314    HB2  HIS  44           1HB      HIS  44   0.123  -4.222 -10.574
  315    HB3  HIS  44           2HB      HIS  44  -0.081  -5.673  -9.605
  316    H    ASP  45           H        ASP  45  -1.558  -7.645  -9.877
  317    HA   ASP  45           HA       ASP  45  -0.486  -9.574 -11.616
  318    HB2  ASP  45           1HB      ASP  45  -0.317  -9.728  -9.180
  319    HB3  ASP  45           2HB      ASP  45  -2.059  -9.894  -9.037
  320    H    ASN  46           H        ASN  46  -3.832  -8.567 -11.152
  321    HA   ASN  46           HA       ASN  46  -5.005 -10.926 -12.368
  322    HB2  ASN  46           1HB      ASN  46  -6.200  -8.233 -11.618
  323    HB3  ASN  46           2HB      ASN  46  -7.141  -9.556 -12.297
  324   HD21  ASN  46          2HD2      ASN  46  -5.753 -11.665 -10.792
  325   HD22  ASN  46          1HD2      ASN  46  -6.279 -11.504  -9.155
  326    H    ASN  47           H        ASN  47  -3.492  -8.150 -13.626
  327    HA   ASN  47           HA       ASN  47  -4.614  -8.618 -16.337
  328    HB2  ASN  47           1HB      ASN  47  -3.208  -6.163 -15.192
  329    HB3  ASN  47           2HB      ASN  47  -3.617  -6.349 -16.892
  330   HD21  ASN  47          2HD2      ASN  47  -4.883  -5.789 -13.702
  331   HD22  ASN  47          1HD2      ASN  47  -6.464  -5.305 -14.196
  332    H    GLU  48           H        GLU  48  -1.961  -9.348 -14.414
  333    HA   GLU  48           HA       GLU  48   0.005  -9.216 -16.630
  334    HB2  GLU  48           1HB      GLU  48   0.413  -9.019 -13.618
  335    HB3  GLU  48           2HB      GLU  48   1.740  -9.144 -14.770
  336    HG2  GLU  48           1HG      GLU  48  -0.316  -6.919 -14.888
  337    HG3  GLU  48           2HG      GLU  48   1.148  -6.809 -13.924
  338    H    ASP  49           H        ASP  49   1.724 -10.786 -16.552
  339    HA   ASP  49           HA       ASP  49   0.776 -13.517 -16.084
  340    HB2  ASP  49           1HB      ASP  49   3.259 -12.470 -17.532
  341    HB3  ASP  49           2HB      ASP  49   2.737 -14.152 -17.495
  342    H    HIS  50           H        HIS  50   2.065 -11.404 -14.081
  343    HA   HIS  50           HA       HIS  50   3.634 -13.263 -12.522
  344    HD1  HIS  50           HD1      HIS  50   4.198 -10.614 -15.784
  345    HD2  HIS  50           HD2      HIS  50   6.023  -9.164 -12.363
  346    HE1  HIS  50           HE1      HIS  50   4.437  -8.118 -16.112
  347    HB2  HIS  50           1HB      HIS  50   5.683 -11.842 -12.479
  348    HB3  HIS  50           2HB      HIS  50   5.360 -12.466 -14.094
  349    H    GLN  51           H        GLN  51   4.357 -12.208 -10.444
  350    HA   GLN  51           HA       GLN  51   2.078 -10.699  -9.374
  351    HB2  GLN  51           1HB      GLN  51   2.891 -11.458  -7.154
  352    HB3  GLN  51           2HB      GLN  51   2.641 -12.800  -8.263
  353    HG2  GLN  51           1HG      GLN  51   5.071 -12.921  -8.674
  354    HG3  GLN  51           2HG      GLN  51   5.327 -11.580  -7.561
  355   HE21  GLN  51          2HE2      GLN  51   5.117 -11.948  -5.325
  356   HE22  GLN  51          1HE2      GLN  51   5.087 -13.541  -4.652
  357    H    LEU  52           H        LEU  52   2.236  -8.777  -8.222
  358    HA   LEU  52           HA       LEU  52   4.733  -7.219  -8.408
  359    HG   LEU  52           HG       LEU  52   4.419  -4.665  -8.093
  360    HB2  LEU  52           1HB      LEU  52   2.531  -6.202  -9.080
  361    HB3  LEU  52           2HB      LEU  52   1.964  -6.346  -7.433
  362   HD11  LEU  52          1HD1      LEU  52   1.556  -3.660  -8.170
  363   HD12  LEU  52          2HD1      LEU  52   2.641  -3.839  -9.553
  364   HD13  LEU  52          3HD1      LEU  52   3.017  -2.667  -8.296
  365   HD21  LEU  52          3HD2      LEU  52   4.035  -5.094  -5.702
  366   HD22  LEU  52          1HD2      LEU  52   2.408  -4.423  -5.828
  367   HD23  LEU  52          2HD2      LEU  52   3.820  -3.391  -6.085
  368    H    ASP  53           H        ASP  53   6.042  -8.167  -6.785
  369    HA   ASP  53           HA       ASP  53   5.142  -8.279  -4.047
  370    HB2  ASP  53           1HB      ASP  53   7.947  -8.385  -5.240
  371    HB3  ASP  53           2HB      ASP  53   7.612  -8.534  -3.516
  372    H    ARG  54           H        ARG  54   4.816  -6.624  -2.804
  373    HA   ARG  54           HA       ARG  54   4.970  -3.939  -3.641
  374    HE   ARG  54           HE       ARG  54   4.307  -7.101   1.370
  375    HB2  ARG  54           1HB      ARG  54   4.174  -3.431  -1.322
  376    HB3  ARG  54           2HB      ARG  54   3.247  -4.698  -2.119
  377    HG2  ARG  54           1HG      ARG  54   4.617  -6.405  -0.885
  378    HG3  ARG  54           2HG      ARG  54   5.384  -5.090   0.003
  379    HD2  ARG  54           1HD      ARG  54   3.370  -4.543   1.141
  380    HD3  ARG  54           2HD      ARG  54   2.381  -5.477   0.007
  381   HH11  ARG  54          1HH1      ARG  54   1.148  -5.633   1.813
  382   HH12  ARG  54          2HH1      ARG  54   0.584  -6.901   2.851
  383   HH21  ARG  54          1HH2      ARG  54   3.548  -8.756   2.691
  384   HH22  ARG  54          2HH2      ARG  54   1.944  -8.675   3.344
  385    H    PHE  55           H        PHE  55   7.383  -5.853  -2.125
  386    HA   PHE  55           HA       PHE  55   8.823  -3.672  -0.855
  387    HD1  PHE  55           HD1      PHE  55   9.099  -4.494   1.756
  388    HD2  PHE  55           HD2      PHE  55   7.874  -7.919  -0.499
  389    HE1  PHE  55           HE1      PHE  55   7.644  -5.201   3.609
  390    HE2  PHE  55           HE2      PHE  55   6.430  -8.618   1.364
  391    HZ   PHE  55           HZ       PHE  55   6.309  -7.263   3.416
  392    HB2  PHE  55           1HB      PHE  55   9.668  -6.569  -1.321
  393    HB3  PHE  55           2HB      PHE  55  10.462  -5.418  -0.248
  394    H    LYS  56           H        LYS  56   8.438  -4.463  -4.034
  395    HA   LYS  56           HA       LYS  56  11.241  -3.969  -4.846
  396    HB2  LYS  56           1HB      LYS  56   8.953  -4.957  -6.597
  397    HB3  LYS  56           2HB      LYS  56  10.663  -4.929  -7.015
  398    HG2  LYS  56           1HG      LYS  56   9.322  -6.693  -4.936
  399    HG3  LYS  56           2HG      LYS  56   9.951  -7.206  -6.500
  400    HD2  LYS  56           1HD      LYS  56  11.629  -6.121  -4.205
  401    HD3  LYS  56           2HD      LYS  56  11.430  -7.825  -4.600
  402    HE2  LYS  56           1HE      LYS  56  12.496  -7.426  -6.805
  403    HE3  LYS  56           2HE      LYS  56  12.711  -5.725  -6.380
  404    HZ1  LYS  56           3HZ      LYS  56  13.883  -8.012  -4.897
  405    HZ2  LYS  56           1HZ      LYS  56  14.126  -6.373  -4.561
  406    HZ3  LYS  56           2HZ      LYS  56  14.714  -7.037  -5.999
  407    H    VAL  57           H        VAL  57   7.972  -2.656  -5.078
  408    HA   VAL  57           HA       VAL  57   8.366  -0.914  -7.265
  409    HB   VAL  57           HB       VAL  57   6.307   0.319  -6.460
  410   HG11  VAL  57          1HG1      VAL  57   6.122  -1.579  -7.995
  411   HG12  VAL  57          2HG1      VAL  57   4.752  -1.547  -6.892
  412   HG13  VAL  57          3HG1      VAL  57   6.058  -2.708  -6.641
  413   HG21  VAL  57          3HG2      VAL  57   6.558  -0.021  -4.029
  414   HG22  VAL  57          1HG2      VAL  57   6.291  -1.754  -4.229
  415   HG23  VAL  57          2HG2      VAL  57   4.997  -0.608  -4.594
  416    H    LYS  58           H        LYS  58   9.799   0.652  -7.391
  417    HA   LYS  58           HA       LYS  58  10.785   2.058  -5.024
  418    HB2  LYS  58           1HB      LYS  58  12.367   1.211  -6.764
  419    HB3  LYS  58           2HB      LYS  58  11.622   2.275  -7.950
  420    HG2  LYS  58           1HG      LYS  58  13.690   3.280  -7.204
  421    HG3  LYS  58           2HG      LYS  58  12.348   4.248  -6.595
  422    HD2  LYS  58           1HD      LYS  58  14.037   4.012  -4.851
  423    HD3  LYS  58           2HD      LYS  58  12.583   3.135  -4.373
  424    HE2  LYS  58           1HE      LYS  58  13.644   1.012  -5.131
  425    HE3  LYS  58           2HE      LYS  58  15.113   1.905  -5.534
  426    HZ1  LYS  58           3HZ      LYS  58  15.271   2.553  -3.186
  427    HZ2  LYS  58           1HZ      LYS  58  15.309   0.872  -3.385
  428    HZ3  LYS  58           2HZ      LYS  58  13.904   1.634  -2.837
  429    H    GLU  59           H        GLU  59   9.557   2.953  -8.239
  430    HA   GLU  59           HA       GLU  59   8.804   5.634  -7.358
  431    HB2  GLU  59           1HB      GLU  59   8.780   4.258 -10.071
  432    HB3  GLU  59           2HB      GLU  59   8.200   5.905  -9.821
  433    HG2  GLU  59           1HG      GLU  59  10.384   6.663  -9.205
  434    HG3  GLU  59           2HG      GLU  59  11.034   5.019  -9.191
  435    H    VAL  60           H        VAL  60   6.759   6.379  -8.496
  436    HA   VAL  60           HA       VAL  60   4.460   4.607  -8.570
  437    HB   VAL  60           HB       VAL  60   3.180   6.228  -7.024
  438   HG11  VAL  60          1HG1      VAL  60   3.908   5.241  -4.881
  439   HG12  VAL  60          2HG1      VAL  60   5.387   4.652  -5.640
  440   HG13  VAL  60          3HG1      VAL  60   3.821   4.016  -6.147
  441   HG21  VAL  60          3HG2      VAL  60   4.516   7.587  -5.413
  442   HG22  VAL  60          1HG2      VAL  60   4.730   8.122  -7.080
  443   HG23  VAL  60          2HG2      VAL  60   5.983   7.163  -6.292
  444    H    GLN  61           H        GLN  61   2.841   5.652 -10.013
  445    HA   GLN  61           HA       GLN  61   3.552   8.423 -10.829
  446    HB2  GLN  61           1HB      GLN  61   2.390   8.240 -12.807
  447    HB3  GLN  61           2HB      GLN  61   2.961   6.595 -12.624
  448    HG2  GLN  61           1HG      GLN  61   0.831   5.776 -12.110
  449    HG3  GLN  61           2HG      GLN  61   0.209   7.374 -11.713
  450   HE21  GLN  61          2HE2      GLN  61   1.286   8.697 -14.119
  451   HE22  GLN  61          1HE2      GLN  61   0.327   8.146 -15.438
  452    H    CYS  62           H        CYS  62   1.731   9.907 -11.052
  453    HA   CYS  62           HA       CYS  62  -0.253   9.676  -8.884
  454    HB2  CYS  62           1HB      CYS  62   1.153  11.686  -8.965
  455    HB3  CYS  62           2HB      CYS  62   0.657  11.999 -10.621
  456    H    ILE  63           H        ILE  63  -2.496   9.783  -9.412
  457    HA   ILE  63           HA       ILE  63  -3.210   9.051 -12.158
  458    HB   ILE  63           HB       ILE  63  -5.270   9.510  -9.963
  459   HG12  ILE  63          1HG1      ILE  63  -3.638   6.943 -10.224
  460   HG13  ILE  63          2HG1      ILE  63  -3.432   8.125  -8.944
  461   HG21  ILE  63          1HG2      ILE  63  -5.991   8.958 -12.302
  462   HG22  ILE  63          2HG2      ILE  63  -6.522   7.763 -11.119
  463   HG23  ILE  63          3HG2      ILE  63  -5.135   7.414 -12.162
  464   HD11  ILE  63          3HD1      ILE  63  -5.681   7.663  -8.138
  465   HD12  ILE  63          1HD1      ILE  63  -4.699   6.200  -8.199
  466   HD13  ILE  63          2HD1      ILE  63  -5.919   6.494  -9.439
  467    H    ASN  64           H        ASN  64  -3.752  11.560  -9.752
  468    HA   ASN  64           HA       ASN  64  -5.163  13.349 -11.552
  469    HB2  ASN  64           1HB      ASN  64  -5.802  13.036  -9.120
  470    HB3  ASN  64           2HB      ASN  64  -4.282  13.813  -8.694
  471   HD21  ASN  64          2HD2      ASN  64  -4.082  16.076  -9.049
  472   HD22  ASN  64          1HD2      ASN  64  -5.445  17.083  -9.359
  473    H    CYS  65           H        CYS  65  -3.374  13.396 -12.923
  474    HA   CYS  65           HA       CYS  65  -2.469  15.419 -13.925
  475    HB2  CYS  65           1HB      CYS  65  -0.644  16.706 -13.030
  476    HB3  CYS  65           2HB      CYS  65  -1.809  16.530 -11.726
  477    H    GLU  66           H        GLU  66  -1.622  12.379 -12.932
  478    HA   GLU  66           HA       GLU  66  -0.626  10.651 -13.981
  479    HB2  GLU  66           1HB      GLU  66  -0.618  12.541 -16.354
  480    HB3  GLU  66           2HB      GLU  66  -0.256  10.822 -16.474
  481    HG2  GLU  66           1HG      GLU  66  -2.527  10.285 -15.652
  482    HG3  GLU  66           2HG      GLU  66  -2.891  12.005 -15.526
  483    H    LYS  67           H        LYS  67   1.127  12.845 -12.775
  484    HA   LYS  67           HA       LYS  67   3.636  12.682 -14.268
  485    HB2  LYS  67           1HB      LYS  67   2.660  14.829 -13.378
  486    HB3  LYS  67           2HB      LYS  67   2.910  14.244 -11.745
  487    HG2  LYS  67           1HG      LYS  67   5.265  14.490 -13.620
  488    HG3  LYS  67           2HG      LYS  67   4.602  15.932 -12.850
  489    HD2  LYS  67           1HD      LYS  67   4.982  14.915 -10.625
  490    HD3  LYS  67           2HD      LYS  67   5.651  13.477 -11.398
  491    HE2  LYS  67           1HE      LYS  67   7.450  14.899 -12.388
  492    HE3  LYS  67           2HE      LYS  67   6.809  16.285 -11.499
  493    HZ1  LYS  67           3HZ      LYS  67   7.212  15.062  -9.442
  494    HZ2  LYS  67           1HZ      LYS  67   8.638  15.294 -10.314
  495    HZ3  LYS  67           2HZ      LYS  67   7.882  13.784 -10.314
  496    H    ILE  68           H        ILE  68   5.493  11.660 -13.526
  497    HA   ILE  68           HA       ILE  68   5.159   9.539 -11.547
  498    HB   ILE  68           HB       ILE  68   7.648  10.181 -13.211
  499   HG12  ILE  68          1HG1      ILE  68   5.580   9.658 -14.622
  500   HG13  ILE  68          2HG1      ILE  68   6.963   8.609 -14.894
  501   HG21  ILE  68          1HG2      ILE  68   6.877   7.654 -11.692
  502   HG22  ILE  68          2HG2      ILE  68   8.167   8.782 -11.280
  503   HG23  ILE  68          3HG2      ILE  68   8.286   7.812 -12.744
  504   HD11  ILE  68          3HD1      ILE  68   5.913   6.835 -13.635
  505   HD12  ILE  68          1HD1      ILE  68   4.809   7.419 -14.879
  506   HD13  ILE  68          2HD1      ILE  68   4.575   7.897 -13.199
  507    H    GLN  69           H        GLN  69   5.956   9.599  -9.548
  508    HA   GLN  69           HA       GLN  69   8.341  11.166  -8.858
  509    HB2  GLN  69           1HB      GLN  69   7.409  11.915  -6.712
  510    HB3  GLN  69           2HB      GLN  69   6.461  12.556  -8.039
  511    HG2  GLN  69           1HG      GLN  69   5.601  10.120  -6.451
  512    HG3  GLN  69           2HG      GLN  69   5.192  11.760  -5.971
  513   HE21  GLN  69          2HE2      GLN  69   4.637   9.253  -8.336
  514   HE22  GLN  69          1HE2      GLN  69   3.236   9.961  -9.047
  515    H    HIS  70           H        HIS  70   9.215  10.336  -6.641
  516    HA   HIS  70           HA       HIS  70   9.150   7.421  -6.600
  517    HD1  HIS  70           HD1      HIS  70  12.644   6.553  -5.685
  518    HD2  HIS  70           HD2      HIS  70  11.512   9.877  -7.917
  519    HE1  HIS  70           HE1      HIS  70  14.218   6.628  -7.643
  520    HE2  HIS  70           HE2      HIS  70  13.629   8.744  -8.867
  521    HB2  HIS  70           1HB      HIS  70  10.715   9.494  -5.025
  522    HB3  HIS  70           2HB      HIS  70  10.774   7.784  -4.612
  523    H    ALA  71           H        ALA  71   8.785   6.232  -4.519
  524    HA   ALA  71           HA       ALA  71   6.102   6.599  -3.783
  525    HB1  ALA  71           3HB      ALA  71   7.200   4.404  -3.844
  526    HB2  ALA  71           1HB      ALA  71   6.414   4.682  -2.288
  527    HB3  ALA  71           2HB      ALA  71   8.167   4.833  -2.434
  528    H    GLN  72           H        GLN  72   5.641   8.512  -2.826
  529    HA   GLN  72           HA       GLN  72   6.636   9.034  -0.070
  530    HB2  GLN  72           1HB      GLN  72   6.427  11.475  -0.561
  531    HB3  GLN  72           2HB      GLN  72   7.626  10.679  -1.569
  532    HG2  GLN  72           1HG      GLN  72   5.775  10.558  -3.376
  533    HG3  GLN  72           2HG      GLN  72   4.894  11.713  -2.374
  534   HE21  GLN  72          2HE2      GLN  72   5.791  13.843  -2.110
  535   HE22  GLN  72          1HE2      GLN  72   6.951  14.468  -3.227
  536    H    GLN  73           H        GLN  73   4.849  10.996   0.773
  537    HA   GLN  73           HA       GLN  73   2.345   9.427   0.850
  538    HB2  GLN  73           1HB      GLN  73   3.535  10.063   3.007
  539    HB3  GLN  73           2HB      GLN  73   3.078  11.735   2.694
  540    HG2  GLN  73           1HG      GLN  73   0.651  10.938   2.625
  541    HG3  GLN  73           2HG      GLN  73   1.222   9.378   3.209
  542   HE21  GLN  73          2HE2      GLN  73  -0.683  11.031   4.485
  543   HE22  GLN  73          1HE2      GLN  73  -0.039  11.501   6.019
  544    H    THR  74           H        THR  74   3.532  12.437  -0.427
  545    HA   THR  74           HA       THR  74   0.833  13.055  -1.435
  546    HB   THR  74           HB       THR  74   2.549  15.246  -0.164
  547    HG1  THR  74           HG1      THR  74   0.522  13.602   0.889
  548   HG21  THR  74          3HG2      THR  74   0.491  16.609  -0.342
  549   HG22  THR  74          1HG2      THR  74  -0.322  15.273  -1.159
  550   HG23  THR  74          2HG2      THR  74   1.050  16.076  -1.928
  551    H    CYS  75           H        CYS  75   0.882  13.553  -3.520
  552    HA   CYS  75           HA       CYS  75   3.153  13.737  -5.184
  553    HB2  CYS  75           1HB      CYS  75   0.962  13.138  -6.073
  554    HB3  CYS  75           2HB      CYS  75   0.288  14.672  -5.580
  555    H    GLU  76           H        GLU  76   4.584  15.272  -4.928
  556    HA   GLU  76           HA       GLU  76   4.407  17.910  -4.112
  557    HB2  GLU  76           1HB      GLU  76   6.558  18.103  -5.727
  558    HB3  GLU  76           2HB      GLU  76   6.604  17.205  -4.221
  559    HG2  GLU  76           1HG      GLU  76   7.711  15.984  -6.038
  560    HG3  GLU  76           2HG      GLU  76   6.346  15.093  -5.390
  561    H    GLU  77           H        GLU  77   3.459  16.595  -7.199
  562    HA   GLU  77           HA       GLU  77   3.711  18.996  -8.752
  563    HB2  GLU  77           1HB      GLU  77   3.993  16.703  -9.689
  564    HB3  GLU  77           2HB      GLU  77   2.293  16.375  -9.382
  565    HG2  GLU  77           1HG      GLU  77   2.577  16.844 -11.721
  566    HG3  GLU  77           2HG      GLU  77   1.675  18.163 -10.987
  567    H    CYS  78           H        CYS  78   0.985  17.518  -6.948
  568    HA   CYS  78           HA       CYS  78  -0.707  19.838  -7.590
  569    HB2  CYS  78           1HB      CYS  78  -2.606  18.555  -8.416
  570    HB3  CYS  78           2HB      CYS  78  -1.196  18.170  -9.396
  571    H    SER  79           H        SER  79   0.482  18.063  -5.202
  572    HA   SER  79           HA       SER  79   0.035  17.683  -3.038
  573    HG   SER  79           HG       SER  79  -0.417  21.207  -3.125
  574    HB2  SER  79           1HB      SER  79  -2.024  19.878  -3.498
  575    HB3  SER  79           2HB      SER  79  -1.559  19.283  -1.902
  576    H    THR  80           H        THR  80  -1.256  15.822  -4.842
  577    HA   THR  80           HA       THR  80  -3.811  15.219  -3.500
  578    HB   THR  80           HB       THR  80  -3.681  14.929  -6.004
  579    HG1  THR  80           HG1      THR  80  -5.139  13.728  -4.532
  580   HG21  THR  80          3HG2      THR  80  -1.431  13.959  -6.227
  581   HG22  THR  80          1HG2      THR  80  -2.651  12.900  -6.939
  582   HG23  THR  80          2HG2      THR  80  -1.963  12.519  -5.359
  583    H    LEU  81           H        LEU  81  -4.082  13.440  -2.199
  584    HA   LEU  81           HA       LEU  81  -1.670  12.725  -0.720
  585    HG   LEU  81           HG       LEU  81  -3.015  11.106   1.561
  586    HB2  LEU  81           1HB      LEU  81  -3.689  13.825   0.365
  587    HB3  LEU  81           2HB      LEU  81  -4.592  12.352   0.066
  588   HD11  LEU  81          1HD1      LEU  81  -1.007  12.492   1.292
  589   HD12  LEU  81          2HD1      LEU  81  -1.430  12.318   2.991
  590   HD13  LEU  81          3HD1      LEU  81  -1.791  13.825   2.145
  591   HD21  LEU  81          3HD2      LEU  81  -4.324  13.516   2.873
  592   HD22  LEU  81          1HD2      LEU  81  -3.808  12.043   3.698
  593   HD23  LEU  81          2HD2      LEU  81  -5.103  11.975   2.507
  594    H    PHE  82           H        PHE  82  -0.798  10.760  -0.879
  595    HA   PHE  82           HA       PHE  82  -1.898   8.500  -2.226
  596    HD1  PHE  82           HD2      PHE  82   0.525  10.852  -2.183
  597    HD2  PHE  82           HD1      PHE  82   1.509   6.744  -2.807
  598    HE1  PHE  82           HE2      PHE  82   2.064  11.489  -3.988
  599    HE2  PHE  82           HE1      PHE  82   3.037   7.387  -4.600
  600    HZ   PHE  82           HZ       PHE  82   3.329   9.758  -5.198
  601    HB2  PHE  82           1HB      PHE  82   0.447   8.748  -0.291
  602    HB3  PHE  82           2HB      PHE  82   0.031   7.253  -1.116
  603    H    GLY  83           H        GLY  83  -2.099   9.698   1.021
  604    HA2  GLY  83           1HA      GLY  83  -4.316   8.493   1.905
  605    HA3  GLY  83           2HA      GLY  83  -3.113   7.235   2.197
  606    H    GLU  84           H        GLU  84  -4.725   8.880   4.091
  607    HA   GLU  84           HA       GLU  84  -3.149  10.640   5.554
  608    HB2  GLU  84           1HB      GLU  84  -5.276   8.674   6.490
  609    HB3  GLU  84           2HB      GLU  84  -4.601   9.954   7.497
  610    HG2  GLU  84           1HG      GLU  84  -6.524  10.960   6.764
  611    HG3  GLU  84           2HG      GLU  84  -5.429  11.528   5.529
  612    H    TYR  85           H        TYR  85  -3.389   7.126   5.690
  613    HA   TYR  85           HA       TYR  85  -1.051   6.887   7.430
  614    HD1  TYR  85           HD1      TYR  85  -1.028   5.016   9.376
  615    HD2  TYR  85           HD2      TYR  85  -1.189   2.937   5.646
  616    HE1  TYR  85           HE1      TYR  85   0.607   3.381  10.209
  617    HE2  TYR  85           HE2      TYR  85   0.442   1.301   6.488
  618    HH   TYR  85           HH       TYR  85   1.410   1.214   9.822
  619    HB2  TYR  85           1HB      TYR  85  -2.965   5.317   7.730
  620    HB3  TYR  85           2HB      TYR  85  -2.750   4.734   6.081
  621    H    TYR  86           H        TYR  86   0.952   6.439   6.691
  622    HA   TYR  86           HA       TYR  86   1.336   5.298   3.998
  623    HD1  TYR  86           HD2      TYR  86   1.944   8.200   6.736
  624    HD2  TYR  86           HD1      TYR  86   5.362   7.368   4.315
  625    HE1  TYR  86           HE2      TYR  86   3.387   9.285   8.400
  626    HE2  TYR  86           HE1      TYR  86   6.804   8.456   5.981
  627    HH   TYR  86           HH       TYR  86   6.601  10.147   7.770
  628    HB2  TYR  86           1HB      TYR  86   3.242   6.689   3.519
  629    HB3  TYR  86           2HB      TYR  86   1.933   7.767   3.975
  630    H    CYS  87           H        CYS  87   3.102   3.885   3.840
  631    HA   CYS  87           HA       CYS  87   4.847   3.382   6.120
  632    HB2  CYS  87           1HB      CYS  87   2.680   1.969   6.365
  633    HB3  CYS  87           2HB      CYS  87   3.235   1.061   4.977
  634    H    ASP  88           H        ASP  88   6.798   3.322   5.200
  635    HA   ASP  88           HA       ASP  88   7.110   3.603   2.398
  636    HB2  ASP  88           1HB      ASP  88   8.547   4.777   4.015
  637    HB3  ASP  88           2HB      ASP  88   9.181   3.247   4.613
  638    H    ILE  89           H        ILE  89   7.939   0.994   4.625
  639    HA   ILE  89           HA       ILE  89   9.482  -0.560   2.798
  640    HB   ILE  89           HB       ILE  89   8.218  -1.261   5.469
  641   HG12  ILE  89          1HG1      ILE  89  11.098  -0.483   4.822
  642   HG13  ILE  89          2HG1      ILE  89   9.899   0.590   5.534
  643   HG21  ILE  89          1HG2      ILE  89   9.779  -3.179   5.604
  644   HG22  ILE  89          2HG2      ILE  89  10.300  -2.863   3.949
  645   HG23  ILE  89          3HG2      ILE  89   8.636  -3.351   4.272
  646   HD11  ILE  89          3HD1      ILE  89   9.809  -0.838   7.521
  647   HD12  ILE  89          1HD1      ILE  89  11.437  -0.242   7.200
  648   HD13  ILE  89          2HD1      ILE  89  11.019  -1.909   6.804
  649    H    CYS  90           H        CYS  90   6.158  -0.903   4.084
  650    HA   CYS  90           HA       CYS  90   5.492  -3.217   2.509
  651    HB2  CYS  90           1HB      CYS  90   3.586  -1.272   3.873
  652    HB3  CYS  90           2HB      CYS  90   3.220  -2.916   3.351
  653    H    HIS  91           H        HIS  91   5.473   0.208   2.019
  654    HA   HIS  91           HA       HIS  91   4.982   1.599   0.335
  655    HD1  HIS  91           HD1      HIS  91   7.501  -1.379  -0.387
  656    HD2  HIS  91           HD2      HIS  91   6.909   2.250  -2.326
  657    HE1  HIS  91           HE1      HIS  91   9.795  -0.482  -0.837
  658    HE2  HIS  91           HE2      HIS  91   9.403   1.578  -2.224
  659    HB2  HIS  91           1HB      HIS  91   5.077  -0.989  -1.222
  660    HB3  HIS  91           2HB      HIS  91   4.734   0.541  -2.026
  661    H    LEU  92           H        LEU  92   2.725  -0.122   1.750
  662    HA   LEU  92           HA       LEU  92   0.505   0.499  -0.033
  663    HG   LEU  92           HG       LEU  92   1.418  -0.613   3.465
  664    HB2  LEU  92           1HB      LEU  92  -0.933  -0.604   1.588
  665    HB3  LEU  92           2HB      LEU  92   0.415  -1.628   1.165
  666   HD11  LEU  92          1HD1      LEU  92  -1.574  -0.536   3.984
  667   HD12  LEU  92          2HD1      LEU  92  -0.483   0.848   3.976
  668   HD13  LEU  92          3HD1      LEU  92  -0.305  -0.399   5.207
  669   HD21  LEU  92          3HD2      LEU  92   0.649  -2.638   4.625
  670   HD22  LEU  92          1HD2      LEU  92   1.133  -3.014   2.971
  671   HD23  LEU  92          2HD2      LEU  92  -0.580  -2.908   3.387
  672    H    PHE  93           H        PHE  93  -0.291   2.416  -0.039
  673    HA   PHE  93           HA       PHE  93  -0.176   4.182   2.336
  674    HD1  PHE  93           HD1      PHE  93   2.196   4.471   2.360
  675    HD2  PHE  93           HD2      PHE  93   1.879   5.298  -1.829
  676    HE1  PHE  93           HE1      PHE  93   4.626   4.211   2.111
  677    HE2  PHE  93           HE2      PHE  93   4.310   5.013  -2.064
  678    HZ   PHE  93           HZ       PHE  93   5.688   4.469  -0.095
  679    HB2  PHE  93           1HB      PHE  93  -0.102   5.130  -0.571
  680    HB3  PHE  93           2HB      PHE  93   0.171   6.091   0.879
  681    H    ASP  94           H        ASP  94  -2.193   4.517   3.033
  682    HA   ASP  94           HA       ASP  94  -4.473   4.851   1.274
  683    HB2  ASP  94           1HB      ASP  94  -5.770   2.958   2.129
  684    HB3  ASP  94           2HB      ASP  94  -4.280   2.355   1.432
  685    H    LYS  95           H        LYS  95  -6.538   4.877   2.876
  686    HA   LYS  95           HA       LYS  95  -6.093   7.169   4.503
  687    HB2  LYS  95           1HB      LYS  95  -8.541   5.377   4.330
  688    HB3  LYS  95           2HB      LYS  95  -8.494   6.972   5.068
  689    HG2  LYS  95           1HG      LYS  95  -7.939   7.988   2.887
  690    HG3  LYS  95           2HG      LYS  95  -8.007   6.396   2.127
  691    HD2  LYS  95           1HD      LYS  95 -10.321   7.822   3.494
  692    HD3  LYS  95           2HD      LYS  95 -10.094   7.649   1.750
  693    HE2  LYS  95           1HE      LYS  95 -10.206   5.156   2.051
  694    HE3  LYS  95           2HE      LYS  95 -10.600   5.428   3.752
  695    HZ1  LYS  95           3HZ      LYS  95 -12.192   6.300   1.396
  696    HZ2  LYS  95           1HZ      LYS  95 -12.564   6.690   3.001
  697    HZ3  LYS  95           2HZ      LYS  95 -12.603   5.081   2.494
  698    H    ASP  96           H        ASP  96  -6.428   7.396   6.774
  699    HA   ASP  96           HA       ASP  96  -5.373   5.116   8.311
  700    HB2  ASP  96           1HB      ASP  96  -4.167   7.215   8.641
  701    HB3  ASP  96           2HB      ASP  96  -5.656   8.074   9.031
  702    H    LYS  97           H        LYS  97  -6.849   3.825   9.097
  703    HA   LYS  97           HA       LYS  97  -9.207   4.827  10.551
  704    HB2  LYS  97           1HB      LYS  97  -9.297   2.706   8.349
  705    HB3  LYS  97           2HB      LYS  97 -10.619   3.033   9.463
  706    HG2  LYS  97           1HG      LYS  97 -10.856   5.303   8.562
  707    HG3  LYS  97           2HG      LYS  97  -9.483   5.036   7.482
  708    HD2  LYS  97           1HD      LYS  97 -10.717   3.320   6.265
  709    HD3  LYS  97           2HD      LYS  97 -12.058   3.424   7.406
  710    HE2  LYS  97           1HE      LYS  97 -11.149   5.602   5.503
  711    HE3  LYS  97           2HE      LYS  97 -12.598   4.609   5.341
  712    HZ1  LYS  97           3HZ      LYS  97 -12.041   6.620   7.453
  713    HZ2  LYS  97           1HZ      LYS  97 -13.377   5.581   7.460
  714    HZ3  LYS  97           2HZ      LYS  97 -13.197   6.715   6.225
  715    H    LYS  98           H        LYS  98  -7.621   4.329  12.215
  716    HA   LYS  98           HA       LYS  98  -7.250   3.203  14.137
  717    HB2  LYS  98           1HB      LYS  98  -9.213   1.204  12.976
  718    HB3  LYS  98           2HB      LYS  98  -8.619   1.151  14.626
  719    HG2  LYS  98           1HG      LYS  98 -10.191   3.463  13.457
  720    HG3  LYS  98           2HG      LYS  98 -10.893   2.147  14.404
  721    HD2  LYS  98           1HD      LYS  98  -9.414   2.768  16.308
  722    HD3  LYS  98           2HD      LYS  98  -8.795   4.127  15.366
  723    HE2  LYS  98           1HE      LYS  98 -10.913   5.228  15.403
  724    HE3  LYS  98           2HE      LYS  98 -11.732   3.791  16.014
  725    HZ1  LYS  98           3HZ      LYS  98 -11.417   5.342  17.788
  726    HZ2  LYS  98           1HZ      LYS  98  -9.759   5.460  17.472
  727    HZ3  LYS  98           2HZ      LYS  98 -10.409   4.013  18.057
  728    H    GLN  99           H        GLN  99  -5.902   2.313  11.365
  729    HA   GLN  99           HA       GLN  99  -5.317  -0.477  11.806
  730    HB2  GLN  99           1HB      GLN  99  -4.359  -0.521   9.666
  731    HB3  GLN  99           2HB      GLN  99  -5.677   0.631   9.518
  732    HG2  GLN  99           1HG      GLN  99  -4.107   2.493   9.547
  733    HG3  GLN  99           2HG      GLN  99  -2.759   1.397   9.868
  734   HE21  GLN  99          2HE2      GLN  99  -4.798   2.743   7.427
  735   HE22  GLN  99          1HE2      GLN  99  -4.067   1.957   6.076
  736    H    TYR 100           H        TYR 100  -3.029  -1.264  11.585
  737    HA   TYR 100           HA       TYR 100  -1.035   0.318  13.041
  738    HD1  TYR 100           HD2      TYR 100  -4.331  -2.095  13.595
  739    HD2  TYR 100           HD1      TYR 100  -0.564  -3.778  14.756
  740    HE1  TYR 100           HE2      TYR 100  -5.281  -4.347  13.436
  741    HE2  TYR 100           HE1      TYR 100  -1.527  -6.025  14.581
  742    HH   TYR 100           HH       TYR 100  -4.508  -6.648  13.084
  743    HB2  TYR 100           1HB      TYR 100  -0.819  -1.400  14.824
  744    HB3  TYR 100           2HB      TYR 100  -2.433  -0.709  14.820
  745    H    HIS 101           H        HIS 101   0.993  -0.177  12.301
  746    HA   HIS 101           HA       HIS 101   1.453  -2.536  10.664
  747    HD2  HIS 101           HD2      HIS 101   5.522  -2.157  11.915
  748    HE1  HIS 101           HE1      HIS 101   5.407  -4.009   8.143
  749    HE2  HIS 101           HE2      HIS 101   6.737  -3.688  10.251
  750    HB2  HIS 101           1HB      HIS 101   2.614  -0.492   9.924
  751    HB3  HIS 101           2HB      HIS 101   3.446  -0.347  11.474
  752    H    CYS 102           H        CYS 102   1.410  -4.320  11.796
  753    HA   CYS 102           HA       CYS 102   2.989  -4.690  14.235
  754    HB2  CYS 102           1HB      CYS 102   0.826  -5.871  13.929
  755    HB3  CYS 102           2HB      CYS 102   1.473  -6.676  12.496
  756    H    GLU 103           H        GLU 103   5.165  -4.949  14.037
  757    HA   GLU 103           HA       GLU 103   6.488  -5.531  11.558
  758    HB2  GLU 103           1HB      GLU 103   7.623  -5.483  14.386
  759    HB3  GLU 103           2HB      GLU 103   8.573  -5.461  12.901
  760    HG2  GLU 103           1HG      GLU 103   7.606  -3.285  12.299
  761    HG3  GLU 103           2HG      GLU 103   6.615  -3.308  13.753
  762    H    ASN 104           H        ASN 104   5.509  -7.435  14.334
  763    HA   ASN 104           HA       ASN 104   6.978  -9.804  13.790
  764    HB2  ASN 104           1HB      ASN 104   4.361  -9.394  15.288
  765    HB3  ASN 104           2HB      ASN 104   5.231 -10.924  15.243
  766   HD21  ASN 104          2HD2      ASN 104   7.255 -11.072  16.335
  767   HD22  ASN 104          1HD2      ASN 104   7.674  -9.955  17.589
  768    H    CYS 105           H        CYS 105   3.523  -9.014  13.046
  769    HA   CYS 105           HA       CYS 105   3.142 -11.239  11.266
  770    HB2  CYS 105           1HB      CYS 105   1.525  -8.669  11.562
  771    HB3  CYS 105           2HB      CYS 105   1.046 -10.003  10.521
  772    H    GLY 106           H        GLY 106   4.504  -8.070  10.941
  773    HA2  GLY 106           1HA      GLY 106   6.088  -7.430   9.360
  774    HA3  GLY 106           2HA      GLY 106   5.587  -8.755   8.323
  775    H    ILE 107           H        ILE 107   2.862  -7.031   9.329
  776    HA   ILE 107           HA       ILE 107   2.741  -5.497   6.791
  777    HB   ILE 107           HB       ILE 107   0.425  -6.407   6.383
  778   HG12  ILE 107          1HG1      ILE 107   1.116  -8.499   8.516
  779   HG13  ILE 107          2HG1      ILE 107   0.004  -7.161   8.780
  780   HG21  ILE 107          1HG2      ILE 107   2.595  -8.539   6.399
  781   HG22  ILE 107          2HG2      ILE 107   2.344  -7.330   5.139
  782   HG23  ILE 107          3HG2      ILE 107   1.122  -8.568   5.426
  783   HD11  ILE 107          3HD1      ILE 107  -0.350  -9.411   6.803
  784   HD12  ILE 107          1HD1      ILE 107  -1.467  -8.064   7.027
  785   HD13  ILE 107          2HD1      ILE 107  -1.195  -9.214   8.337
  786    H    CYS 108           H        CYS 108   0.614  -4.262   6.683
  787    HA   CYS 108           HA       CYS 108  -0.654  -3.530   9.215
  788    HB2  CYS 108           1HB      CYS 108  -0.438  -1.044   8.473
  789    HB3  CYS 108           2HB      CYS 108   0.973  -1.806   9.175
  790    H    ARG 109           H        ARG 109  -2.757  -3.667   8.829
  791    HA   ARG 109           HA       ARG 109  -3.899  -2.492   6.382
  792    HE   ARG 109           HE       ARG 109  -5.615  -3.539   3.705
  793    HB2  ARG 109           1HB      ARG 109  -4.449  -5.366   7.229
  794    HB3  ARG 109           2HB      ARG 109  -5.581  -4.457   6.244
  795    HG2  ARG 109           1HG      ARG 109  -2.809  -5.410   5.495
  796    HG3  ARG 109           2HG      ARG 109  -4.351  -5.828   4.752
  797    HD2  ARG 109           1HD      ARG 109  -2.772  -3.254   4.495
  798    HD3  ARG 109           2HD      ARG 109  -3.295  -4.347   3.220
  799   HH11  ARG 109          1HH1      ARG 109  -2.919  -1.487   4.657
  800   HH12  ARG 109          2HH1      ARG 109  -3.789  -0.005   4.402
  801   HH21  ARG 109          1HH2      ARG 109  -6.752  -1.557   3.427
  802   HH22  ARG 109          2HH2      ARG 109  -5.947  -0.050   3.738
  803    H    ILE 110           H        ILE 110  -6.340  -2.351   6.578
  804    HA   ILE 110           HA       ILE 110  -6.917  -0.764   8.823
  805    HB   ILE 110           HB       ILE 110  -8.886  -1.951   6.809
  806   HG12  ILE 110          1HG1      ILE 110  -7.106  -0.551   5.741
  807   HG13  ILE 110          2HG1      ILE 110  -8.694   0.194   5.592
  808   HG21  ILE 110          1HG2      ILE 110  -9.279   0.372   8.745
  809   HG22  ILE 110          2HG2      ILE 110 -10.082  -1.198   8.809
  810   HG23  ILE 110          3HG2      ILE 110 -10.412  -0.099   7.473
  811   HD11  ILE 110          3HD1      ILE 110  -6.965   1.830   6.088
  812   HD12  ILE 110          1HD1      ILE 110  -6.556   0.977   7.576
  813   HD13  ILE 110          2HD1      ILE 110  -8.137   1.742   7.401
  814    H    GLY 111           H        GLY 111  -6.966  -1.594  10.760
  815    HA2  GLY 111           1HA      GLY 111  -8.823  -3.652  11.597
  816    HA3  GLY 111           2HA      GLY 111  -7.122  -4.076  11.755
  817    HA   PRO 112           HA       PRO 112  -8.362  -0.578  14.843
  818    HB2  PRO 112           1HB      PRO 112 -10.236  -1.491  16.601
  819    HB3  PRO 112           2HB      PRO 112 -10.643  -0.582  15.143
  820    HG2  PRO 112           1HG      PRO 112 -10.753  -3.536  15.617
  821    HG3  PRO 112           2HG      PRO 112 -11.899  -2.505  14.744
  822    HD2  PRO 112           1HD      PRO 112 -10.010  -4.079  13.503
  823    HD3  PRO 112           2HD      PRO 112 -10.645  -2.579  12.784
  824    H    LYS 113           H        LYS 113  -6.558  -0.707  15.871
  825    HA   LYS 113           HA       LYS 113  -5.261  -2.999  16.810
  826    HB2  LYS 113           1HB      LYS 113  -3.625  -1.415  17.805
  827    HB3  LYS 113           2HB      LYS 113  -4.069  -0.951  16.165
  828    HG2  LYS 113           1HG      LYS 113  -5.688   0.722  17.148
  829    HG3  LYS 113           2HG      LYS 113  -5.045   0.324  18.743
  830    HD2  LYS 113           1HD      LYS 113  -3.966   2.351  17.970
  831    HD3  LYS 113           2HD      LYS 113  -2.775   1.049  17.959
  832    HE2  LYS 113           1HE      LYS 113  -3.103   0.792  15.512
  833    HE3  LYS 113           2HE      LYS 113  -4.280   2.104  15.541
  834    HZ1  LYS 113           3HZ      LYS 113  -2.102   2.844  14.819
  835    HZ2  LYS 113           1HZ      LYS 113  -1.420   2.344  16.286
  836    HZ3  LYS 113           2HZ      LYS 113  -2.549   3.605  16.263
  837    H    GLU 114           H        GLU 114  -7.525  -0.865  18.365
  838    HA   GLU 114           HA       GLU 114  -7.168  -1.688  21.065
  839    HB2  GLU 114           1HB      GLU 114  -9.503  -0.733  21.392
  840    HB3  GLU 114           2HB      GLU 114  -8.294   0.377  20.781
  841    HG2  GLU 114           1HG      GLU 114  -9.967  -0.997  18.704
  842    HG3  GLU 114           2HG      GLU 114 -10.803   0.154  19.745
  843    H    ASP 115           H        ASP 115  -9.034  -2.991  18.371
  844    HA   ASP 115           HA       ASP 115 -10.312  -5.056  20.033
  845    HB2  ASP 115           1HB      ASP 115 -10.534  -4.455  17.059
  846    HB3  ASP 115           2HB      ASP 115 -11.399  -5.755  17.860
  847    H    PHE 116           H        PHE 116  -7.341  -4.725  18.493
  848    HA   PHE 116           HA       PHE 116  -7.034  -7.668  18.235
  849    HD1  PHE 116           HD2      PHE 116  -6.453  -9.025  15.972
  850    HD2  PHE 116           HD1      PHE 116  -7.334  -4.946  15.027
  851    HE1  PHE 116           HE2      PHE 116  -7.831  -9.758  14.071
  852    HE2  PHE 116           HE1      PHE 116  -8.714  -5.689  13.131
  853    HZ   PHE 116           HZ       PHE 116  -8.960  -8.094  12.648
  854    HB2  PHE 116           1HB      PHE 116  -5.686  -5.427  16.681
  855    HB3  PHE 116           2HB      PHE 116  -4.988  -7.040  16.757
  856    H    PHE 117           H        PHE 117  -5.073  -8.583  18.892
  857    HA   PHE 117           HA       PHE 117  -2.988  -6.994  20.142
  858    HD1  PHE 117           HD2      PHE 117  -6.561  -8.673  21.736
  859    HD2  PHE 117           HD1      PHE 117  -2.868 -10.792  22.161
  860    HE1  PHE 117           HE2      PHE 117  -7.792 -10.765  22.117
  861    HE2  PHE 117           HE1      PHE 117  -4.105 -12.876  22.539
  862    HZ   PHE 117           HZ       PHE 117  -6.574 -12.866  22.518
  863    HB2  PHE 117           1HB      PHE 117  -2.920  -8.325  22.237
  864    HB3  PHE 117           2HB      PHE 117  -4.436  -7.455  22.090
  865    H    HIS 118           H        HIS 118  -0.971  -7.969  19.859
  866    HA   HIS 118           HA       HIS 118  -0.889 -10.371  18.186
  867    HD2  HIS 118           HD2      HIS 118   3.370 -10.520  19.042
  868    HE1  HIS 118           HE1      HIS 118   2.456 -12.044  15.216
  869    HE2  HIS 118           HE2      HIS 118   3.845 -12.362  17.294
  870    HB2  HIS 118           1HB      HIS 118   0.505  -8.376  17.568
  871    HB3  HIS 118           2HB      HIS 118   1.416  -8.555  19.066
  872    H    CYS 119           H        CYS 119   0.076 -12.304  18.768
  873    HA   CYS 119           HA       CYS 119   0.901 -12.681  21.595
  874    HB2  CYS 119           1HB      CYS 119  -1.138 -13.916  21.068
  875    HB3  CYS 119           2HB      CYS 119  -0.365 -14.654  19.668
  876    H    LEU 120           H        LEU 120   2.771 -13.939  21.982
  877    HA   LEU 120           HA       LEU 120   4.846 -13.528  20.081
  878    HG   LEU 120           HG       LEU 120   6.397 -13.065  23.477
  879    HB2  LEU 120           1HB      LEU 120   4.798 -14.859  22.804
  880    HB3  LEU 120           2HB      LEU 120   6.255 -14.833  21.835
  881   HD11  LEU 120          1HD1      LEU 120   6.775 -11.102  22.068
  882   HD12  LEU 120          2HD1      LEU 120   5.865 -11.850  20.754
  883   HD13  LEU 120          3HD1      LEU 120   7.379 -12.570  21.302
  884   HD21  LEU 120          3HD2      LEU 120   4.025 -12.737  23.977
  885   HD22  LEU 120          1HD2      LEU 120   3.782 -11.951  22.415
  886   HD23  LEU 120          2HD2      LEU 120   4.813 -11.199  23.638
  887    H    LYS 121           H        LYS 121   3.531 -16.607  21.432
  888    HA   LYS 121           HA       LYS 121   4.882 -18.105  19.271
  889    HB2  LYS 121           1HB      LYS 121   5.180 -18.733  21.733
  890    HB3  LYS 121           2HB      LYS 121   3.502 -19.251  21.730
  891    HG2  LYS 121           1HG      LYS 121   5.024 -21.162  21.483
  892    HG3  LYS 121           2HG      LYS 121   4.015 -20.977  20.046
  893    HD2  LYS 121           1HD      LYS 121   5.877 -19.936  18.834
  894    HD3  LYS 121           2HD      LYS 121   6.887 -19.992  20.280
  895    HE2  LYS 121           1HE      LYS 121   7.452 -21.800  18.684
  896    HE3  LYS 121           2HE      LYS 121   6.877 -22.448  20.220
  897    HZ1  LYS 121           3HZ      LYS 121   4.756 -22.906  19.238
  898    HZ2  LYS 121           1HZ      LYS 121   5.960 -23.581  18.262
  899    HZ3  LYS 121           2HZ      LYS 121   5.198 -22.149  17.787
  900    H    CYS 122           H        CYS 122   2.512 -16.482  18.807
  901    HA   CYS 122           HA       CYS 122   1.231 -18.454  17.066
  902    HB2  CYS 122           1HB      CYS 122  -0.437 -16.392  18.596
  903    HB3  CYS 122           2HB      CYS 122  -1.039 -17.546  17.413
  904    H    ASN 123           H        ASN 123   1.912 -17.641  15.133
  905    HA   ASN 123           HA       ASN 123   2.815 -14.925  14.837
  906    HB2  ASN 123           1HB      ASN 123   2.662 -17.247  12.872
  907    HB3  ASN 123           2HB      ASN 123   3.309 -15.667  12.438
  908   HD21  ASN 123          2HD2      ASN 123   5.343 -16.547  11.996
  909   HD22  ASN 123          1HD2      ASN 123   6.419 -17.053  13.251
  910    H    LEU 124           H        LEU 124   0.732 -13.942  15.346
  911    HA   LEU 124           HA       LEU 124  -0.804 -12.985  13.185
  912    HG   LEU 124           HG       LEU 124  -3.794 -13.350  14.212
  913    HB2  LEU 124           1HB      LEU 124  -1.703 -15.335  13.227
  914    HB3  LEU 124           2HB      LEU 124  -2.150 -15.130  14.910
  915   HD11  LEU 124          1HD1      LEU 124  -4.423 -13.121  11.851
  916   HD12  LEU 124          2HD1      LEU 124  -3.099 -14.190  11.378
  917   HD13  LEU 124          3HD1      LEU 124  -2.754 -12.624  12.120
  918   HD21  LEU 124          3HD2      LEU 124  -5.482 -14.879  13.303
  919   HD22  LEU 124          1HD2      LEU 124  -4.554 -15.654  14.584
  920   HD23  LEU 124          2HD2      LEU 124  -4.229 -16.052  12.895
  921    H    CYS 125           H        CYS 125  -2.217 -11.333  13.905
  922    HA   CYS 125           HA       CYS 125  -2.260 -10.677  16.774
  923    HB2  CYS 125           1HB      CYS 125  -3.067  -9.178  14.265
  924    HB3  CYS 125           2HB      CYS 125  -3.563  -8.624  15.861
  925    H    LEU 126           H        LEU 126  -3.804 -11.627  17.902
  926    HA   LEU 126           HA       LEU 126  -6.180 -12.814  16.742
  927    HG   LEU 126           HG       LEU 126  -4.902 -15.090  19.524
  928    HB2  LEU 126           1HB      LEU 126  -5.303 -12.615  19.659
  929    HB3  LEU 126           2HB      LEU 126  -6.658 -13.558  19.072
  930   HD11  LEU 126          1HD1      LEU 126  -4.466 -16.186  17.413
  931   HD12  LEU 126          2HD1      LEU 126  -4.938 -14.734  16.526
  932   HD13  LEU 126          3HD1      LEU 126  -6.129 -15.610  17.492
  933   HD21  LEU 126          3HD2      LEU 126  -3.006 -13.439  17.835
  934   HD22  LEU 126          1HD2      LEU 126  -2.639 -14.992  18.597
  935   HD23  LEU 126          2HD2      LEU 126  -2.989 -13.583  19.595
  936    H    ALA 127           H        ALA 127  -8.330 -12.315  17.480
  937    HA   ALA 127           HA       ALA 127  -8.858  -9.486  17.852
  938    HB1  ALA 127           3HB      ALA 127 -11.224 -10.134  17.581
  939    HB2  ALA 127           1HB      ALA 127 -10.768 -11.840  17.609
  940    HB3  ALA 127           2HB      ALA 127 -10.229 -10.803  16.287
  941    H    MET 128           H        MET 128 -10.147  -8.672  19.582
  942    HA   MET 128           HA       MET 128  -9.293  -9.365  22.161
  943    HB2  MET 128           1HB      MET 128 -10.016  -7.089  21.407
  944    HB3  MET 128           2HB      MET 128 -11.680  -7.644  21.364
  945    HG2  MET 128           1HG      MET 128 -11.284  -6.338  23.371
  946    HG3  MET 128           2HG      MET 128 -11.596  -8.017  23.813
  947    HE1  MET 128           3HE      MET 128  -7.342  -6.156  23.855
  948    HE2  MET 128           1HE      MET 128  -8.771  -5.269  23.334
  949    HE3  MET 128           2HE      MET 128  -8.153  -6.599  22.353
  950    H    ASN 129           H        ASN 129 -12.148 -10.342  20.352
  951    HA   ASN 129           HA       ASN 129 -13.614 -11.437  22.566
  952    HB2  ASN 129           1HB      ASN 129 -14.727 -10.715  20.454
  953    HB3  ASN 129           2HB      ASN 129 -13.916 -12.008  19.582
  954   HD21  ASN 129          2HD2      ASN 129 -16.440 -11.246  21.877
  955   HD22  ASN 129          1HD2      ASN 129 -17.228 -12.783  21.831
  956    H    LEU 130           H        LEU 130 -11.126 -12.684  20.378
  957    HA   LEU 130           HA       LEU 130 -11.466 -15.455  20.823
  958    HG   LEU 130           HG       LEU 130 -10.696 -13.897  18.221
  959    HB2  LEU 130           1HB      LEU 130  -9.008 -13.876  20.018
  960    HB3  LEU 130           2HB      LEU 130  -9.038 -15.626  20.094
  961   HD11  LEU 130          1HD1      LEU 130  -8.441 -15.828  17.609
  962   HD12  LEU 130          2HD1      LEU 130  -8.325 -14.070  17.570
  963   HD13  LEU 130          3HD1      LEU 130  -9.378 -14.906  16.430
  964   HD21  LEU 130          3HD2      LEU 130 -10.661 -16.923  18.508
  965   HD22  LEU 130          1HD2      LEU 130 -11.488 -16.020  17.235
  966   HD23  LEU 130          2HD2      LEU 130 -12.006 -15.851  18.910
  967    H    GLN 131           H        GLN 131  -9.399 -13.041  22.407
  968    HA   GLN 131           HA       GLN 131  -8.468 -12.859  24.450
  969    HB2  GLN 131           1HB      GLN 131 -10.515 -14.992  25.130
  970    HB3  GLN 131           2HB      GLN 131  -9.458 -14.289  26.353
  971    HG2  GLN 131           1HG      GLN 131 -10.426 -12.047  25.820
  972    HG3  GLN 131           2HG      GLN 131 -11.542 -12.836  24.705
  973   HE21  GLN 131          2HE2      GLN 131 -10.686 -12.412  28.082
  974   HE22  GLN 131          1HE2      GLN 131 -12.158 -13.034  28.738
  975    H    GLY 132           H        GLY 132  -9.019 -16.392  24.738
  976    HA2  GLY 132           1HA      GLY 132  -6.077 -16.840  24.793
  977    HA3  GLY 132           2HA      GLY 132  -7.206 -17.633  25.880
  978    H    ARG 133           H        ARG 133  -8.572 -17.330  22.785
  979    HA   ARG 133           HA       ARG 133  -8.232 -20.157  22.199
  980    HE   ARG 133           HE       ARG 133 -10.882 -20.448  17.233
  981    HB2  ARG 133           1HB      ARG 133 -10.435 -19.125  21.815
  982    HB3  ARG 133           2HB      ARG 133  -9.734 -17.991  20.666
  983    HG2  ARG 133           1HG      ARG 133  -9.121 -19.915  19.189
  984    HG3  ARG 133           2HG      ARG 133  -9.916 -21.009  20.323
  985    HD2  ARG 133           1HD      ARG 133 -12.070 -19.927  19.893
  986    HD3  ARG 133           2HD      ARG 133 -11.289 -18.746  18.839
  987   HH11  ARG 133          1HH1      ARG 133 -12.859 -21.611  19.892
  988   HH12  ARG 133          2HH1      ARG 133 -13.530 -22.924  18.980
  989   HH21  ARG 133          1HH2      ARG 133 -11.756 -22.173  16.042
  990   HH22  ARG 133          2HH2      ARG 133 -12.896 -23.251  16.787
  991    H    HIS 134           H        HIS 134  -5.942 -20.051  21.998
  992    HA   HIS 134           HA       HIS 134  -5.018 -20.174  19.359
  993    HD2  HIS 134           HD2      HIS 134  -6.244 -16.671  21.362
  994    HE1  HIS 134           HE1      HIS 134  -2.691 -15.113  22.942
  995    HE2  HIS 134           HE2      HIS 134  -5.168 -14.820  22.785
  996    HB2  HIS 134           1HB      HIS 134  -3.132 -18.379  19.617
  997    HB3  HIS 134           2HB      HIS 134  -4.728 -17.844  19.132
  998    H    LYS 135           H        LYS 135  -3.683 -21.856  19.466
  999    HA   LYS 135           HA       LYS 135  -2.521 -22.809  21.872
 1000    HB2  LYS 135           1HB      LYS 135  -1.383 -24.497  20.471
 1001    HB3  LYS 135           2HB      LYS 135  -3.090 -24.369  20.080
 1002    HG2  LYS 135           1HG      LYS 135  -2.571 -23.123  18.033
 1003    HG3  LYS 135           2HG      LYS 135  -0.857 -23.114  18.447
 1004    HD2  LYS 135           1HD      LYS 135  -1.265 -24.823  16.757
 1005    HD3  LYS 135           2HD      LYS 135  -0.813 -25.601  18.274
 1006    HE2  LYS 135           1HE      LYS 135  -2.665 -26.793  17.182
 1007    HE3  LYS 135           2HE      LYS 135  -3.188 -26.108  18.723
 1008    HZ1  LYS 135           3HZ      LYS 135  -4.815 -25.770  16.960
 1009    HZ2  LYS 135           1HZ      LYS 135  -3.686 -24.897  16.053
 1010    HZ3  LYS 135           2HZ      LYS 135  -4.235 -24.293  17.535
 1011    H    CYS 136           H        CYS 136  -0.899 -21.892  22.892
 1012    HA   CYS 136           HA       CYS 136   1.153 -20.325  21.467
 1013    HB2  CYS 136           1HB      CYS 136   0.675 -20.490  24.471
 1014    HB3  CYS 136           2HB      CYS 136   1.554 -19.247  23.576
 1015    H    ILE 137           H        ILE 137   0.839 -23.379  21.864
 1016    HA   ILE 137           HA       ILE 137   3.434 -24.058  23.042
 1017    HB   ILE 137           HB       ILE 137   2.665 -26.479  22.588
 1018   HG12  ILE 137          1HG1      ILE 137  -0.044 -25.129  22.103
 1019   HG13  ILE 137          2HG1      ILE 137   0.891 -25.991  20.891
 1020   HG21  ILE 137          1HG2      ILE 137   1.226 -26.558  24.599
 1021   HG22  ILE 137          2HG2      ILE 137   0.995 -24.812  24.510
 1022   HG23  ILE 137          3HG2      ILE 137   2.598 -25.473  24.835
 1023   HD11  ILE 137          3HD1      ILE 137   0.564 -28.080  22.155
 1024   HD12  ILE 137          1HD1      ILE 137  -0.956 -27.329  21.671
 1025   HD13  ILE 137          2HD1      ILE 137  -0.402 -27.194  23.338
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1 -37.821  26.193 -47.669
    2    H1   MET   1           1H       MET   1 -39.950  25.112 -47.980
    3    H2   MET   1           2H       MET   1 -39.340  23.676 -47.328
    4    H3   MET   1           3H       MET   1 -38.709  24.281 -48.774
    5    HB2  MET   1           1HB      MET   1 -39.523  26.424 -45.904
    6    HB3  MET   1           2HB      MET   1 -39.015  24.914 -45.162
    7    HG2  MET   1           1HG      MET   1 -36.839  25.928 -44.591
    8    HG3  MET   1           2HG      MET   1 -37.353  27.443 -45.343
    9    HE1  MET   1           3HE      MET   1 -36.267  27.134 -42.264
   10    HE2  MET   1           1HE      MET   1 -37.374  28.254 -41.470
   11    HE3  MET   1           2HE      MET   1 -36.673  28.670 -43.031
   12    H    ALA   2           H        ALA   2 -35.744  25.678 -48.045
   13    HA   ALA   2           HA       ALA   2 -34.548  23.148 -47.427
   14    HB1  ALA   2           3HB      ALA   2 -32.465  24.161 -48.280
   15    HB2  ALA   2           1HB      ALA   2 -33.232  25.754 -48.290
   16    HB3  ALA   2           2HB      ALA   2 -33.818  24.484 -49.363
   17    H    ALA   3           H        ALA   3 -34.462  22.679 -45.298
   18    HA   ALA   3           HA       ALA   3 -33.935  24.560 -43.198
   19    HB1  ALA   3           3HB      ALA   3 -35.373  22.582 -42.859
   20    HB2  ALA   3           1HB      ALA   3 -34.027  22.597 -41.718
   21    HB3  ALA   3           2HB      ALA   3 -33.988  21.521 -43.118
   22    H    THR   4           H        THR   4 -31.933  25.494 -43.620
   23    HA   THR   4           HA       THR   4 -29.544  24.029 -44.141
   24    HB   THR   4           HB       THR   4 -29.668  26.295 -44.936
   25    HG1  THR   4           HG1      THR   4 -27.707  27.119 -44.054
   26   HG21  THR   4          3HG2      THR   4 -29.747  28.283 -43.492
   27   HG22  THR   4          1HG2      THR   4 -29.886  27.256 -42.059
   28   HG23  THR   4          2HG2      THR   4 -31.185  27.289 -43.252
   29    H    ALA   5           H        ALA   5 -28.225  23.018 -42.767
   30    HA   ALA   5           HA       ALA   5 -28.814  22.821 -39.956
   31    HB1  ALA   5           3HB      ALA   5 -28.080  20.856 -41.237
   32    HB2  ALA   5           1HB      ALA   5 -26.956  21.185 -39.917
   33    HB3  ALA   5           2HB      ALA   5 -26.529  21.625 -41.574
   34    H    ARG   6           H        ARG   6 -27.477  23.461 -38.212
   35    HA   ARG   6           HA       ARG   6 -26.009  25.946 -38.703
   36    HE   ARG   6           HE       ARG   6 -28.058  28.121 -35.965
   37    HB2  ARG   6           1HB      ARG   6 -27.769  25.848 -36.938
   38    HB3  ARG   6           2HB      ARG   6 -26.856  24.603 -36.096
   39    HG2  ARG   6           1HG      ARG   6 -26.476  26.665 -34.943
   40    HG3  ARG   6           2HG      ARG   6 -24.985  26.274 -35.801
   41    HD2  ARG   6           1HD      ARG   6 -25.405  28.633 -36.065
   42    HD3  ARG   6           2HD      ARG   6 -25.711  27.864 -37.629
   43   HH11  ARG   6          1HH1      ARG   6 -26.134  29.781 -38.412
   44   HH12  ARG   6          2HH1      ARG   6 -27.432  30.847 -38.848
   45   HH21  ARG   6          1HH2      ARG   6 -29.707  29.528 -36.553
   46   HH22  ARG   6          2HH2      ARG   6 -29.435  30.708 -37.796
   47    H    GLU   7           H        GLU   7 -25.433  22.726 -37.283
   48    HA   GLU   7           HA       GLU   7 -22.556  23.222 -36.963
   49    HB2  GLU   7           1HB      GLU   7 -22.696  22.748 -34.496
   50    HB3  GLU   7           2HB      GLU   7 -23.525  24.233 -34.954
   51    HG2  GLU   7           1HG      GLU   7 -25.689  22.874 -35.003
   52    HG3  GLU   7           2HG      GLU   7 -24.783  21.567 -34.247
   53    H    ASP   8           H        ASP   8 -21.553  21.265 -35.764
   54    HA   ASP   8           HA       ASP   8 -22.866  18.734 -35.715
   55    HB2  ASP   8           1HB      ASP   8 -22.507  18.886 -38.172
   56    HB3  ASP   8           2HB      ASP   8 -20.787  19.158 -37.919
   57    H    GLY   9           H        GLY   9 -22.005  18.096 -33.795
   58    HA2  GLY   9           1HA      GLY   9 -19.981  16.783 -33.064
   59    HA3  GLY   9           2HA      GLY   9 -19.055  18.241 -33.388
   60    H    ALA  10           H        ALA  10 -18.399  19.007 -31.500
   61    HA   ALA  10           HA       ALA  10 -18.239  19.725 -29.367
   62    HB1  ALA  10           3HB      ALA  10 -20.114  21.227 -29.954
   63    HB2  ALA  10           1HB      ALA  10 -20.185  20.747 -28.257
   64    HB3  ALA  10           2HB      ALA  10 -21.269  20.001 -29.435
   65    H    THR  11           H        THR  11 -18.187  17.007 -29.827
   66    HA   THR  11           HA       THR  11 -19.358  15.805 -27.376
   67    HB   THR  11           HB       THR  11 -20.395  14.879 -29.439
   68    HG1  THR  11           HG1      THR  11 -19.841  12.629 -28.979
   69   HG21  THR  11          3HG2      THR  11 -18.528  15.145 -31.039
   70   HG22  THR  11          1HG2      THR  11 -19.105  13.481 -31.006
   71   HG23  THR  11          2HG2      THR  11 -17.607  13.909 -30.176
   72    H    GLY  12           H        GLY  12 -18.021  14.316 -26.222
   73    HA2  GLY  12           1HA      GLY  12 -15.955  12.900 -26.304
   74    HA3  GLY  12           2HA      GLY  12 -15.107  14.327 -26.884
   75    H    GLU  13           H        GLU  13 -16.417  12.685 -24.118
   76    HA   GLU  13           HA       GLU  13 -14.966  14.383 -22.246
   77    HB2  GLU  13           1HB      GLU  13 -16.963  14.828 -20.814
   78    HB3  GLU  13           2HB      GLU  13 -17.090  15.617 -22.383
   79    HG2  GLU  13           1HG      GLU  13 -18.657  13.910 -23.165
   80    HG3  GLU  13           2HG      GLU  13 -18.453  12.998 -21.672
   81    H    GLU  14           H        GLU  14 -14.733  13.419 -20.167
   82    HA   GLU  14           HA       GLU  14 -15.951  10.829 -19.608
   83    HB2  GLU  14           1HB      GLU  14 -13.687   9.877 -18.885
   84    HB3  GLU  14           2HB      GLU  14 -13.973   9.994 -20.612
   85    HG2  GLU  14           1HG      GLU  14 -11.717  10.623 -20.270
   86    HG3  GLU  14           2HG      GLU  14 -12.592  12.108 -20.619
   87    H    ARG  15           H        ARG  15 -15.418  10.164 -17.255
   88    HA   ARG  15           HA       ARG  15 -16.212  12.505 -15.696
   89    HE   ARG  15           HE       ARG  15 -16.437  13.373 -13.694
   90    HB2  ARG  15           1HB      ARG  15 -17.545  10.358 -15.706
   91    HB3  ARG  15           2HB      ARG  15 -16.223   9.577 -14.853
   92    HG2  ARG  15           1HG      ARG  15 -18.006  10.147 -13.296
   93    HG3  ARG  15           2HG      ARG  15 -16.574  11.103 -12.922
   94    HD2  ARG  15           1HD      ARG  15 -18.867  12.197 -14.590
   95    HD3  ARG  15           2HD      ARG  15 -18.846  12.305 -12.830
   96   HH11  ARG  15          1HH1      ARG  15 -19.839  14.201 -14.053
   97   HH12  ARG  15          2HH1      ARG  15 -19.518  15.888 -14.270
   98   HH21  ARG  15          1HH2      ARG  15 -16.054  15.588 -13.968
   99   HH22  ARG  15          2HH2      ARG  15 -17.383  16.669 -14.228
  100    H    GLY  16           H        GLY  16 -13.454  10.345 -15.920
  101    HA2  GLY  16           1HA      GLY  16 -11.330  10.533 -15.058
  102    HA3  GLY  16           2HA      GLY  16 -11.774  12.112 -14.441
  103    H    GLN  17           H        GLN  17 -11.994   8.643 -13.765
  104    HA   GLN  17           HA       GLN  17 -12.623   9.044 -10.944
  105    HB2  GLN  17           1HB      GLN  17 -13.734   7.230 -12.228
  106    HB3  GLN  17           2HB      GLN  17 -12.173   6.492 -12.563
  107    HG2  GLN  17           1HG      GLN  17 -11.864   6.058 -10.144
  108    HG3  GLN  17           2HG      GLN  17 -13.426   6.799  -9.814
  109   HE21  GLN  17          2HE2      GLN  17 -11.818   4.036 -11.247
  110   HE22  GLN  17          1HE2      GLN  17 -13.191   2.986 -11.242
  111    H    ARG  18           H        ARG  18 -11.266   8.551  -9.240
  112    HA   ARG  18           HA       ARG  18  -8.554   7.542  -9.763
  113    HE   ARG  18           HE       ARG  18 -11.115  11.382  -6.057
  114    HB2  ARG  18           1HB      ARG  18  -7.492   9.109  -8.255
  115    HB3  ARG  18           2HB      ARG  18  -8.338  10.015  -9.494
  116    HG2  ARG  18           1HG      ARG  18  -9.427   9.580  -6.697
  117    HG3  ARG  18           2HG      ARG  18  -8.473  10.982  -7.169
  118    HD2  ARG  18           1HD      ARG  18 -10.204  11.540  -8.868
  119    HD3  ARG  18           2HD      ARG  18 -11.164  10.174  -8.298
  120   HH11  ARG  18          1HH1      ARG  18 -11.026  13.130  -9.099
  121   HH12  ARG  18          2HH1      ARG  18 -11.818  14.533  -8.455
  122   HH21  ARG  18          1HH2      ARG  18 -12.143  13.233  -5.221
  123   HH22  ARG  18          2HH2      ARG  18 -12.445  14.593  -6.256
  124    H    GLY  19           H        GLY  19  -7.656   6.373  -8.058
  125    HA2  GLY  19           1HA      GLY  19  -7.579   5.305  -5.986
  126    HA3  GLY  19           2HA      GLY  19  -9.241   5.789  -5.669
  127    H    CYS  20           H        CYS  20  -8.734   3.376  -5.022
  128    HA   CYS  20           HA       CYS  20 -10.455   1.815  -6.726
  129    HB2  CYS  20           1HB      CYS  20  -8.169   1.346  -7.695
  130    HB3  CYS  20           2HB      CYS  20  -7.652   0.768  -6.114
  131    H    GLU  21           H        GLU  21 -11.469   0.184  -5.492
  132    HA   GLU  21           HA       GLU  21 -11.998   0.829  -2.856
  133    HB2  GLU  21           1HB      GLU  21 -13.221  -1.352  -2.751
  134    HB3  GLU  21           2HB      GLU  21 -13.584  -0.406  -4.191
  135    HG2  GLU  21           1HG      GLU  21 -11.997  -1.835  -5.495
  136    HG3  GLU  21           2HG      GLU  21 -11.736  -2.810  -4.049
  137    H    HIS  22           H        HIS  22  -9.411  -1.203  -3.977
  138    HA   HIS  22           HA       HIS  22  -8.854  -2.593  -1.536
  139    HD2  HIS  22           HD2      HIS  22  -8.644  -5.368  -2.391
  140    HE1  HIS  22           HE1      HIS  22  -9.627  -5.196  -6.499
  141    HE2  HIS  22           HE2      HIS  22  -9.917  -6.488  -4.343
  142    HB2  HIS  22           1HB      HIS  22  -7.130  -2.093  -4.002
  143    HB3  HIS  22           2HB      HIS  22  -6.699  -3.189  -2.696
  144    H    TYR  23           H        TYR  23  -7.318   0.222  -3.168
  145    HA   TYR  23           HA       TYR  23  -6.441   1.256  -0.532
  146    HD1  TYR  23           HD2      TYR  23  -4.580  -0.888  -3.667
  147    HD2  TYR  23           HD1      TYR  23  -3.494   0.397   0.260
  148    HE1  TYR  23           HE2      TYR  23  -3.481  -3.039  -3.277
  149    HE2  TYR  23           HE1      TYR  23  -2.377  -1.763   0.648
  150    HH   TYR  23           HH       TYR  23  -2.632  -4.192  -0.337
  151    HB2  TYR  23           1HB      TYR  23  -4.732   1.479  -3.061
  152    HB3  TYR  23           2HB      TYR  23  -4.308   2.031  -1.445
  153    H    ASP  24           H        ASP  24  -7.541   3.104  -0.283
  154    HA   ASP  24           HA       ASP  24  -8.674   4.505  -2.582
  155    HB2  ASP  24           1HB      ASP  24  -9.074   4.998   0.395
  156    HB3  ASP  24           2HB      ASP  24  -9.982   5.766  -0.902
  157    H    ARG  25           H        ARG  25  -6.898   5.476  -3.487
  158    HA   ARG  25           HA       ARG  25  -5.923   7.924  -2.183
  159    HE   ARG  25           HE       ARG  25  -2.592   3.977  -2.010
  160    HB2  ARG  25           1HB      ARG  25  -3.593   7.461  -2.694
  161    HB3  ARG  25           2HB      ARG  25  -4.217   6.104  -1.765
  162    HG2  ARG  25           1HG      ARG  25  -4.405   4.749  -3.790
  163    HG3  ARG  25           2HG      ARG  25  -3.922   6.120  -4.785
  164    HD2  ARG  25           1HD      ARG  25  -1.902   5.032  -4.680
  165    HD3  ARG  25           2HD      ARG  25  -1.740   6.011  -3.223
  166   HH11  ARG  25          1HH1      ARG  25  -0.836   3.675  -5.032
  167   HH12  ARG  25          2HH1      ARG  25  -0.254   2.086  -4.684
  168   HH21  ARG  25          1HH2      ARG  25  -1.813   1.871  -1.553
  169   HH22  ARG  25          2HH2      ARG  25  -0.799   1.059  -2.707
  170    H    GLY  26           H        GLY  26  -5.200   9.518  -3.735
  171    HA2  GLY  26           1HA      GLY  26  -6.255   9.188  -6.465
  172    HA3  GLY  26           2HA      GLY  26  -5.629  10.665  -5.738
  173    H    CYS  27           H        CYS  27  -4.166   7.422  -6.093
  174    HA   CYS  27           HA       CYS  27  -1.953   8.428  -7.695
  175    HG   CYS  27           HG       CYS  27  -1.786   9.907  -3.916
  176    HB2  CYS  27           1HB      CYS  27  -1.527   7.528  -4.820
  177    HB3  CYS  27           2HB      CYS  27  -0.250   7.906  -5.974
  178    H    LEU  28           H        LEU  28  -0.276   6.680  -8.030
  179    HA   LEU  28           HA       LEU  28  -1.458   3.963  -8.165
  180    HG   LEU  28           HG       LEU  28  -2.413   6.002 -10.236
  181    HB2  LEU  28           1HB      LEU  28   0.102   5.422 -10.340
  182    HB3  LEU  28           2HB      LEU  28  -0.374   3.739 -10.429
  183   HD11  LEU  28          1HD1      LEU  28  -1.080   6.324 -12.288
  184   HD12  LEU  28          2HD1      LEU  28  -2.752   5.878 -12.628
  185   HD13  LEU  28          3HD1      LEU  28  -1.469   4.674 -12.789
  186   HD21  LEU  28          3HD2      LEU  28  -3.242   3.784  -9.581
  187   HD22  LEU  28          1HD2      LEU  28  -2.714   3.120 -11.133
  188   HD23  LEU  28          2HD2      LEU  28  -3.991   4.342 -11.077
  189    H    LEU  29           H        LEU  29   0.465   2.473  -9.033
  190    HA   LEU  29           HA       LEU  29   2.989   2.928  -7.515
  191    HG   LEU  29           HG       LEU  29   0.721   1.584  -5.823
  192    HB2  LEU  29           1HB      LEU  29   1.396   0.343  -7.869
  193    HB3  LEU  29           2HB      LEU  29   3.060   0.353  -7.339
  194   HD11  LEU  29          1HD1      LEU  29   2.237  -0.983  -5.247
  195   HD12  LEU  29          2HD1      LEU  29   0.577  -0.862  -5.835
  196   HD13  LEU  29          3HD1      LEU  29   0.985  -0.268  -4.227
  197   HD21  LEU  29          3HD2      LEU  29   3.619   1.280  -4.954
  198   HD22  LEU  29          1HD2      LEU  29   2.291   1.852  -3.939
  199   HD23  LEU  29          2HD2      LEU  29   2.798   2.795  -5.336
  200    H    LYS  30           H        LYS  30   4.625   3.062  -9.005
  201    HA   LYS  30           HA       LYS  30   4.285   1.952 -11.693
  202    HB2  LYS  30           1HB      LYS  30   5.355   4.193 -11.318
  203    HB3  LYS  30           2HB      LYS  30   6.720   3.371 -10.561
  204    HG2  LYS  30           1HG      LYS  30   7.140   2.129 -12.648
  205    HG3  LYS  30           2HG      LYS  30   5.762   2.934 -13.409
  206    HD2  LYS  30           1HD      LYS  30   6.897   5.119 -13.131
  207    HD3  LYS  30           2HD      LYS  30   8.275   4.301 -12.380
  208    HE2  LYS  30           1HE      LYS  30   8.482   2.945 -14.505
  209    HE3  LYS  30           2HE      LYS  30   7.287   4.023 -15.223
  210    HZ1  LYS  30           3HZ      LYS  30   9.892   4.888 -14.079
  211    HZ2  LYS  30           1HZ      LYS  30   8.762   5.886 -14.843
  212    HZ3  LYS  30           2HZ      LYS  30   9.573   4.695 -15.727
  213    H    ALA  31           H        ALA  31   4.585  -0.134 -11.871
  214    HA   ALA  31           HA       ALA  31   6.249  -1.701 -10.071
  215    HB1  ALA  31           3HB      ALA  31   5.213  -3.651 -11.197
  216    HB2  ALA  31           1HB      ALA  31   4.423  -2.572 -12.351
  217    HB3  ALA  31           2HB      ALA  31   3.984  -2.510 -10.647
  218    HA   PRO  32           HA       PRO  32   9.480  -0.857 -13.201
  219    HB2  PRO  32           1HB      PRO  32  11.627  -1.950 -11.904
  220    HB3  PRO  32           2HB      PRO  32  10.902  -0.417 -11.399
  221    HG2  PRO  32           1HG      PRO  32  10.422  -3.183 -10.280
  222    HG3  PRO  32           2HG      PRO  32  10.771  -1.674  -9.407
  223    HD2  PRO  32           1HD      PRO  32   8.240  -2.603  -9.658
  224    HD3  PRO  32           2HD      PRO  32   8.593  -0.862  -9.674
  225    H    CYS  33           H        CYS  33   8.400  -3.917 -12.111
  226    HA   CYS  33           HA       CYS  33   9.960  -5.724 -13.632
  227    HB2  CYS  33           1HB      CYS  33   7.916  -7.218 -13.214
  228    HB3  CYS  33           2HB      CYS  33   8.662  -6.515 -11.779
  229    H    CYS  34           H        CYS  34   7.352  -3.587 -14.519
  230    HA   CYS  34           HA       CYS  34   7.631  -4.258 -17.339
  231    HB2  CYS  34           1HB      CYS  34   5.110  -4.530 -17.614
  232    HB3  CYS  34           2HB      CYS  34   5.909  -5.852 -16.766
  233    H    ASP  35           H        ASP  35   7.649  -1.964 -15.139
  234    HA   ASP  35           HA       ASP  35   7.273   0.237 -14.888
  235    HB2  ASP  35           1HB      ASP  35   7.517   0.089 -17.918
  236    HB3  ASP  35           2HB      ASP  35   7.502   1.611 -17.032
  237    H    LYS  36           H        LYS  36   4.861  -1.336 -14.908
  238    HA   LYS  36           HA       LYS  36   2.851   0.355 -16.259
  239    HB2  LYS  36           1HB      LYS  36   2.639  -2.445 -15.091
  240    HB3  LYS  36           2HB      LYS  36   1.284  -1.557 -15.793
  241    HG2  LYS  36           1HG      LYS  36   2.542  -1.447 -17.964
  242    HG3  LYS  36           2HG      LYS  36   3.807  -2.437 -17.234
  243    HD2  LYS  36           1HD      LYS  36   2.402  -3.884 -18.555
  244    HD3  LYS  36           2HD      LYS  36   2.107  -4.241 -16.854
  245    HE2  LYS  36           1HE      LYS  36   0.003  -4.209 -18.102
  246    HE3  LYS  36           2HE      LYS  36   0.042  -2.892 -16.930
  247    HZ1  LYS  36           3HZ      LYS  36   0.545  -1.354 -18.678
  248    HZ2  LYS  36           1HZ      LYS  36  -0.824  -2.241 -19.119
  249    HZ3  LYS  36           2HZ      LYS  36   0.673  -2.595 -19.817
  250    H    LEU  37           H        LEU  37   0.878   0.891 -15.132
  251    HA   LEU  37           HA       LEU  37   1.575   1.928 -12.435
  252    HG   LEU  37           HG       LEU  37   1.595   5.116 -14.526
  253    HB2  LEU  37           1HB      LEU  37  -0.075   3.240 -14.642
  254    HB3  LEU  37           2HB      LEU  37   0.180   3.910 -13.047
  255   HD11  LEU  37          1HD1      LEU  37   3.840   4.727 -13.650
  256   HD12  LEU  37          2HD1      LEU  37   3.337   3.156 -13.024
  257   HD13  LEU  37          3HD1      LEU  37   2.617   4.637 -12.385
  258   HD21  LEU  37          3HD2      LEU  37   3.254   4.161 -16.034
  259   HD22  LEU  37          1HD2      LEU  37   1.645   3.559 -16.428
  260   HD23  LEU  37          2HD2      LEU  37   2.783   2.527 -15.562
  261    H    TYR  38           H        TYR  38   0.398   0.741 -10.985
  262    HA   TYR  38           HA       TYR  38  -2.561   0.711 -11.228
  263    HD1  TYR  38           HD1      TYR  38   0.219  -1.759 -12.629
  264    HD2  TYR  38           HD2      TYR  38  -4.009  -2.112 -12.091
  265    HE1  TYR  38           HE1      TYR  38   0.008  -2.771 -14.858
  266    HE2  TYR  38           HE2      TYR  38  -4.213  -3.128 -14.317
  267    HH   TYR  38           HH       TYR  38  -1.586  -4.306 -16.041
  268    HB2  TYR  38           1HB      TYR  38  -0.845  -1.662 -10.344
  269    HB3  TYR  38           2HB      TYR  38  -2.598  -1.588 -10.200
  270    H    THR  39           H        THR  39  -3.557   1.335  -9.359
  271    HA   THR  39           HA       THR  39  -2.278   2.352  -7.099
  272    HB   THR  39           HB       THR  39  -5.127   1.248  -7.258
  273    HG1  THR  39           HG1      THR  39  -4.159   3.865  -7.852
  274   HG21  THR  39          3HG2      THR  39  -4.468   1.767  -4.942
  275   HG22  THR  39          1HG2      THR  39  -5.656   2.934  -5.528
  276   HG23  THR  39          2HG2      THR  39  -3.952   3.379  -5.443
  277    H    CYS  40           H        CYS  40  -3.371  -0.913  -7.827
  278    HA   CYS  40           HA       CYS  40  -2.612  -1.875  -5.121
  279    HB2  CYS  40           1HB      CYS  40  -4.449  -3.320  -7.054
  280    HB3  CYS  40           2HB      CYS  40  -4.241  -3.589  -5.325
  281    H    ARG  41           H        ARG  41  -1.580  -3.908  -4.963
  282    HA   ARG  41           HA       ARG  41   0.258  -4.557  -7.094
  283    HE   ARG  41           HE       ARG  41   0.358  -4.913  -2.142
  284    HB2  ARG  41           1HB      ARG  41   1.314  -6.016  -5.533
  285    HB3  ARG  41           2HB      ARG  41   0.749  -4.665  -4.561
  286    HG2  ARG  41           1HG      ARG  41  -1.247  -6.059  -3.913
  287    HG3  ARG  41           2HG      ARG  41  -0.508  -7.412  -4.771
  288    HD2  ARG  41           1HD      ARG  41   0.155  -7.827  -2.588
  289    HD3  ARG  41           2HD      ARG  41   1.547  -6.932  -3.199
  290   HH11  ARG  41          1HH1      ARG  41   0.194  -8.166  -0.818
  291   HH12  ARG  41          2HH1      ARG  41  -0.113  -7.622   0.801
  292   HH21  ARG  41          1HH2      ARG  41  -0.064  -4.216  -0.004
  293   HH22  ARG  41          2HH2      ARG  41  -0.269  -5.392   1.256
  294    H    LEU  42           H        LEU  42  -2.718  -5.912  -5.766
  295    HA   LEU  42           HA       LEU  42  -2.634  -8.371  -7.256
  296    HG   LEU  42           HG       LEU  42  -5.744  -6.434  -6.291
  297    HB2  LEU  42           1HB      LEU  42  -4.772  -8.910  -6.283
  298    HB3  LEU  42           2HB      LEU  42  -3.704  -8.301  -5.040
  299   HD11  LEU  42          1HD1      LEU  42  -7.381  -7.058  -4.556
  300   HD12  LEU  42          2HD1      LEU  42  -6.329  -8.371  -4.027
  301   HD13  LEU  42          3HD1      LEU  42  -7.045  -8.407  -5.640
  302   HD21  LEU  42          3HD2      LEU  42  -4.440  -6.533  -3.545
  303   HD22  LEU  42          1HD2      LEU  42  -5.688  -5.379  -4.027
  304   HD23  LEU  42          2HD2      LEU  42  -4.123  -5.365  -4.827
  305    H    CYS  43           H        CYS  43  -4.150  -5.211  -7.716
  306    HA   CYS  43           HA       CYS  43  -5.810  -5.972  -9.918
  307    HB2  CYS  43           1HB      CYS  43  -4.919  -3.315  -8.806
  308    HB3  CYS  43           2HB      CYS  43  -5.700  -3.372 -10.384
  309    H    HIS  44           H        HIS  44  -2.455  -4.932  -9.654
  310    HA   HIS  44           HA       HIS  44  -1.764  -4.892 -12.404
  311    HD1  HIS  44           HD1      HIS  44   0.771  -7.690 -10.813
  312    HD2  HIS  44           HD2      HIS  44   2.180  -4.127 -12.431
  313    HE1  HIS  44           HE1      HIS  44   2.999  -8.212 -11.819
  314    HB2  HIS  44           1HB      HIS  44  -0.128  -3.992 -10.947
  315    HB3  HIS  44           2HB      HIS  44  -0.263  -5.321  -9.805
  316    H    ASP  45           H        ASP  45  -1.616  -7.454  -9.952
  317    HA   ASP  45           HA       ASP  45  -0.611  -9.554 -11.507
  318    HB2  ASP  45           1HB      ASP  45  -0.554  -9.537  -9.055
  319    HB3  ASP  45           2HB      ASP  45  -2.310  -9.580  -8.975
  320    H    ASN  46           H        ASN  46  -3.855  -8.347 -11.146
  321    HA   ASN  46           HA       ASN  46  -5.413 -10.527 -11.971
  322    HB2  ASN  46           1HB      ASN  46  -6.397  -8.561 -10.892
  323    HB3  ASN  46           2HB      ASN  46  -5.904  -7.529 -12.230
  324   HD21  ASN  46          2HD2      ASN  46  -7.152  -7.518 -14.128
  325   HD22  ASN  46          1HD2      ASN  46  -8.692  -8.295 -14.234
  326    H    ASN  47           H        ASN  47  -3.761  -8.026 -13.849
  327    HA   ASN  47           HA       ASN  47  -4.977  -8.896 -16.382
  328    HB2  ASN  47           1HB      ASN  47  -3.206  -6.504 -15.699
  329    HB3  ASN  47           2HB      ASN  47  -3.838  -6.842 -17.306
  330   HD21  ASN  47          2HD2      ASN  47  -4.682  -5.841 -14.058
  331   HD22  ASN  47          1HD2      ASN  47  -6.237  -5.204 -14.456
  332    H    GLU  48           H        GLU  48  -1.992  -9.122 -14.626
  333    HA   GLU  48           HA       GLU  48  -0.436  -9.815 -17.040
  334    HB2  GLU  48           1HB      GLU  48   0.550  -8.847 -14.325
  335    HB3  GLU  48           2HB      GLU  48   1.525  -9.056 -15.784
  336    HG2  GLU  48           1HG      GLU  48   0.193  -7.323 -16.926
  337    HG3  GLU  48           2HG      GLU  48  -0.795  -7.130 -15.486
  338    H    ASP  49           H        ASP  49   1.344 -11.340 -16.741
  339    HA   ASP  49           HA       ASP  49   0.382 -13.823 -15.533
  340    HB2  ASP  49           1HB      ASP  49   2.705 -13.236 -17.424
  341    HB3  ASP  49           2HB      ASP  49   2.246 -14.851 -16.885
  342    H    HIS  50           H        HIS  50   2.022 -11.396 -14.216
  343    HA   HIS  50           HA       HIS  50   3.519 -13.139 -12.396
  344    HD1  HIS  50           HD1      HIS  50   4.136 -10.580 -15.821
  345    HD2  HIS  50           HD2      HIS  50   5.723  -9.012 -12.325
  346    HE1  HIS  50           HE1      HIS  50   4.394  -8.094 -16.208
  347    HB2  HIS  50           1HB      HIS  50   5.526 -11.709 -12.453
  348    HB3  HIS  50           2HB      HIS  50   5.196 -12.366 -14.051
  349    H    GLN  51           H        GLN  51   4.084 -12.025 -10.382
  350    HA   GLN  51           HA       GLN  51   1.824 -10.427  -9.439
  351    HB2  GLN  51           1HB      GLN  51   4.128 -11.688  -7.873
  352    HB3  GLN  51           2HB      GLN  51   2.680 -10.964  -7.173
  353    HG2  GLN  51           1HG      GLN  51   1.284 -12.701  -8.162
  354    HG3  GLN  51           2HG      GLN  51   2.682 -13.391  -8.982
  355   HE21  GLN  51          2HE2      GLN  51   4.273 -14.468  -7.708
  356   HE22  GLN  51          1HE2      GLN  51   3.899 -15.091  -6.138
  357    H    LEU  52           H        LEU  52   2.000  -8.384  -8.491
  358    HA   LEU  52           HA       LEU  52   4.452  -6.853  -8.902
  359    HG   LEU  52           HG       LEU  52   4.191  -4.340  -8.675
  360    HB2  LEU  52           1HB      LEU  52   2.134  -5.882  -9.202
  361    HB3  LEU  52           2HB      LEU  52   1.912  -5.966  -7.472
  362   HD11  LEU  52          1HD1      LEU  52   2.789  -2.319  -8.611
  363   HD12  LEU  52          2HD1      LEU  52   1.374  -3.303  -8.207
  364   HD13  LEU  52          3HD1      LEU  52   2.182  -3.503  -9.766
  365   HD21  LEU  52          3HD2      LEU  52   4.035  -3.015  -6.616
  366   HD22  LEU  52          1HD2      LEU  52   4.317  -4.715  -6.255
  367   HD23  LEU  52          2HD2      LEU  52   2.706  -4.027  -6.046
  368    H    ASP  53           H        ASP  53   5.971  -7.752  -7.602
  369    HA   ASP  53           HA       ASP  53   5.763  -8.152  -4.803
  370    HB2  ASP  53           1HB      ASP  53   8.204  -7.516  -6.523
  371    HB3  ASP  53           2HB      ASP  53   8.263  -8.081  -4.858
  372    H    ARG  54           H        ARG  54   5.224  -6.571  -3.458
  373    HA   ARG  54           HA       ARG  54   5.093  -3.828  -4.157
  374    HE   ARG  54           HE       ARG  54   4.950  -5.845   1.717
  375    HB2  ARG  54           1HB      ARG  54   4.232  -3.492  -1.886
  376    HB3  ARG  54           2HB      ARG  54   3.505  -4.918  -2.616
  377    HG2  ARG  54           1HG      ARG  54   5.158  -6.335  -1.330
  378    HG3  ARG  54           2HG      ARG  54   5.692  -4.867  -0.511
  379    HD2  ARG  54           1HD      ARG  54   3.374  -4.534   0.338
  380    HD3  ARG  54           2HD      ARG  54   2.898  -6.061  -0.413
  381   HH11  ARG  54          1HH1      ARG  54   2.272  -7.598   0.283
  382   HH12  ARG  54          2HH1      ARG  54   2.225  -8.787   1.545
  383   HH21  ARG  54          1HH2      ARG  54   4.866  -7.410   3.360
  384   HH22  ARG  54          2HH2      ARG  54   3.695  -8.685   3.272
  385    H    PHE  55           H        PHE  55   7.667  -5.650  -2.848
  386    HA   PHE  55           HA       PHE  55   9.020  -3.486  -1.478
  387    HD1  PHE  55           HD2      PHE  55   9.337  -4.399   0.944
  388    HD2  PHE  55           HD1      PHE  55   8.508  -7.880  -1.399
  389    HE1  PHE  55           HE2      PHE  55   7.998  -5.332   2.784
  390    HE2  PHE  55           HE1      PHE  55   7.164  -8.798   0.446
  391    HZ   PHE  55           HZ       PHE  55   6.907  -7.524   2.539
  392    HB2  PHE  55           1HB      PHE  55  10.019  -6.262  -2.254
  393    HB3  PHE  55           2HB      PHE  55  10.801  -5.162  -1.121
  394    H    LYS  56           H        LYS  56   8.760  -4.532  -4.723
  395    HA   LYS  56           HA       LYS  56  11.417  -3.645  -5.561
  396    HB2  LYS  56           1HB      LYS  56   9.146  -4.851  -7.193
  397    HB3  LYS  56           2HB      LYS  56  10.754  -4.496  -7.812
  398    HG2  LYS  56           1HG      LYS  56  10.050  -6.539  -5.681
  399    HG3  LYS  56           2HG      LYS  56  10.523  -6.881  -7.341
  400    HD2  LYS  56           1HD      LYS  56  12.298  -5.586  -5.235
  401    HD3  LYS  56           2HD      LYS  56  12.367  -7.276  -5.728
  402    HE2  LYS  56           1HE      LYS  56  13.066  -6.626  -7.982
  403    HE3  LYS  56           2HE      LYS  56  12.889  -4.918  -7.569
  404    HZ1  LYS  56           3HZ      LYS  56  15.194  -5.640  -7.471
  405    HZ2  LYS  56           1HZ      LYS  56  14.809  -6.797  -6.297
  406    HZ3  LYS  56           2HZ      LYS  56  14.648  -5.151  -5.948
  407    H    VAL  57           H        VAL  57   8.157  -2.351  -5.497
  408    HA   VAL  57           HA       VAL  57   8.434  -0.553  -7.694
  409    HB   VAL  57           HB       VAL  57   6.436   0.680  -6.744
  410   HG11  VAL  57          1HG1      VAL  57   4.827  -1.130  -7.206
  411   HG12  VAL  57          2HG1      VAL  57   6.119  -2.325  -7.066
  412   HG13  VAL  57          3HG1      VAL  57   6.156  -1.133  -8.364
  413   HG21  VAL  57          3HG2      VAL  57   5.178  -0.313  -4.875
  414   HG22  VAL  57          1HG2      VAL  57   6.772   0.222  -4.344
  415   HG23  VAL  57          2HG2      VAL  57   6.466  -1.494  -4.613
  416    H    LYS  58           H        LYS  58   9.909   0.922  -7.816
  417    HA   LYS  58           HA       LYS  58  11.047   2.331  -5.529
  418    HB2  LYS  58           1HB      LYS  58  12.460   1.466  -7.411
  419    HB3  LYS  58           2HB      LYS  58  11.621   2.540  -8.522
  420    HG2  LYS  58           1HG      LYS  58  13.740   3.532  -8.015
  421    HG3  LYS  58           2HG      LYS  58  12.504   4.493  -7.200
  422    HD2  LYS  58           1HD      LYS  58  13.034   3.410  -5.057
  423    HD3  LYS  58           2HD      LYS  58  14.195   2.348  -5.857
  424    HE2  LYS  58           1HE      LYS  58  15.544   4.360  -6.480
  425    HE3  LYS  58           2HE      LYS  58  14.414   5.366  -5.570
  426    HZ1  LYS  58           3HZ      LYS  58  16.418   4.784  -4.304
  427    HZ2  LYS  58           1HZ      LYS  58  16.016   3.147  -4.421
  428    HZ3  LYS  58           2HZ      LYS  58  15.012   4.199  -3.566
  429    H    GLU  59           H        GLU  59   9.070   2.927  -8.345
  430    HA   GLU  59           HA       GLU  59   8.642   5.762  -7.639
  431    HB2  GLU  59           1HB      GLU  59   8.639   4.357 -10.346
  432    HB3  GLU  59           2HB      GLU  59   8.106   6.021 -10.114
  433    HG2  GLU  59           1HG      GLU  59  10.305   6.680  -9.367
  434    HG3  GLU  59           2HG      GLU  59  10.889   5.015  -9.441
  435    H    VAL  60           H        VAL  60   6.603   6.561  -8.616
  436    HA   VAL  60           HA       VAL  60   4.236   4.851  -8.457
  437    HB   VAL  60           HB       VAL  60   3.196   6.473  -6.740
  438   HG11  VAL  60          1HG1      VAL  60   5.455   4.724  -5.702
  439   HG12  VAL  60          2HG1      VAL  60   3.806   4.201  -6.046
  440   HG13  VAL  60          3HG1      VAL  60   4.109   5.349  -4.743
  441   HG21  VAL  60          3HG2      VAL  60   4.849   8.280  -6.917
  442   HG22  VAL  60          1HG2      VAL  60   6.105   7.229  -6.254
  443   HG23  VAL  60          2HG2      VAL  60   4.733   7.716  -5.254
  444    H    GLN  61           H        GLN  61   2.201   6.519  -8.576
  445    HA   GLN  61           HA       GLN  61   2.779   8.780 -10.367
  446    HB2  GLN  61           1HB      GLN  61   1.529   6.316 -11.294
  447    HB3  GLN  61           2HB      GLN  61   0.363   7.620 -11.426
  448    HG2  GLN  61           1HG      GLN  61   2.298   8.920 -12.587
  449    HG3  GLN  61           2HG      GLN  61   3.026   7.328 -12.768
  450   HE21  GLN  61          2HE2      GLN  61  -0.447   7.986 -13.016
  451   HE22  GLN  61          1HE2      GLN  61  -0.571   7.645 -14.703
  452    H    CYS  62           H        CYS  62   0.747  10.056 -10.850
  453    HA   CYS  62           HA       CYS  62  -0.995  10.379  -8.449
  454    HB2  CYS  62           1HB      CYS  62   0.688  12.207  -8.892
  455    HB3  CYS  62           2HB      CYS  62  -0.011  12.450 -10.462
  456    H    ILE  63           H        ILE  63  -3.122   9.676  -9.024
  457    HA   ILE  63           HA       ILE  63  -4.002   9.766 -11.820
  458    HB   ILE  63           HB       ILE  63  -6.014   9.076  -9.669
  459   HG12  ILE  63          1HG1      ILE  63  -3.841   7.081 -10.428
  460   HG13  ILE  63          2HG1      ILE  63  -3.908   7.935  -8.895
  461   HG21  ILE  63          1HG2      ILE  63  -5.334   7.719 -12.305
  462   HG22  ILE  63          2HG2      ILE  63  -6.570   8.969 -12.102
  463   HG23  ILE  63          3HG2      ILE  63  -6.754   7.409 -11.298
  464   HD11  ILE  63          3HD1      ILE  63  -4.749   5.647  -8.743
  465   HD12  ILE  63          1HD1      ILE  63  -6.022   6.032  -9.902
  466   HD13  ILE  63          2HD1      ILE  63  -5.982   6.834  -8.328
  467    H    ASN  64           H        ASN  64  -3.544  12.193 -11.517
  468    HA   ASN  64           HA       ASN  64  -5.895  13.794 -11.256
  469    HB2  ASN  64           1HB      ASN  64  -5.398  13.429  -8.816
  470    HB3  ASN  64           2HB      ASN  64  -3.773  14.068  -9.070
  471   HD21  ASN  64          2HD2      ASN  64  -4.137  15.690  -7.521
  472   HD22  ASN  64          1HD2      ASN  64  -5.137  17.061  -7.834
  473    H    CYS  65           H        CYS  65  -2.367  14.014 -10.737
  474    HA   CYS  65           HA       CYS  65  -2.053  15.250 -13.372
  475    HB2  CYS  65           1HB      CYS  65  -0.706  17.049 -12.687
  476    HB3  CYS  65           2HB      CYS  65  -1.961  17.050 -11.462
  477    H    GLU  66           H        GLU  66  -1.643  12.980 -13.645
  478    HA   GLU  66           HA       GLU  66   0.024  11.166 -12.807
  479    HB2  GLU  66           1HB      GLU  66  -0.170  12.001 -15.718
  480    HB3  GLU  66           2HB      GLU  66   0.519  10.467 -15.181
  481    HG2  GLU  66           1HG      GLU  66  -1.657   9.881 -14.119
  482    HG3  GLU  66           2HG      GLU  66  -2.343  11.389 -14.723
  483    H    LYS  67           H        LYS  67   1.584  12.109 -11.575
  484    HA   LYS  67           HA       LYS  67   4.028  13.197 -12.779
  485    HB2  LYS  67           1HB      LYS  67   2.857  14.384 -10.848
  486    HB3  LYS  67           2HB      LYS  67   3.161  12.975  -9.845
  487    HG2  LYS  67           1HG      LYS  67   4.803  14.592  -9.258
  488    HG3  LYS  67           2HG      LYS  67   5.647  13.374 -10.218
  489    HD2  LYS  67           1HD      LYS  67   5.579  14.828 -12.188
  490    HD3  LYS  67           2HD      LYS  67   4.612  16.019 -11.314
  491    HE2  LYS  67           1HE      LYS  67   6.524  16.379  -9.753
  492    HE3  LYS  67           2HE      LYS  67   7.483  15.236 -10.697
  493    HZ1  LYS  67           3HZ      LYS  67   7.193  16.707 -12.626
  494    HZ2  LYS  67           1HZ      LYS  67   8.005  17.471 -11.353
  495    HZ3  LYS  67           2HZ      LYS  67   6.377  17.822 -11.654
  496    H    ILE  68           H        ILE  68   5.520  11.629 -13.243
  497    HA   ILE  68           HA       ILE  68   5.657   9.149 -11.729
  498    HB   ILE  68           HB       ILE  68   7.481  10.260 -13.922
  499   HG12  ILE  68          1HG1      ILE  68   5.166   9.468 -14.633
  500   HG13  ILE  68          2HG1      ILE  68   6.492   8.607 -15.403
  501   HG21  ILE  68          1HG2      ILE  68   7.647   7.546 -12.552
  502   HG22  ILE  68          2HG2      ILE  68   8.802   8.870 -12.375
  503   HG23  ILE  68          3HG2      ILE  68   8.617   8.062 -13.936
  504   HD11  ILE  68          3HD1      ILE  68   6.145   6.700 -13.910
  505   HD12  ILE  68          1HD1      ILE  68   4.659   7.117 -14.764
  506   HD13  ILE  68          2HD1      ILE  68   4.857   7.573 -13.071
  507    H    GLN  69           H        GLN  69   6.300   9.427  -9.750
  508    HA   GLN  69           HA       GLN  69   8.760  10.909  -9.096
  509    HB2  GLN  69           1HB      GLN  69   7.685  11.770  -7.033
  510    HB3  GLN  69           2HB      GLN  69   6.812  12.328  -8.455
  511    HG2  GLN  69           1HG      GLN  69   5.083  10.606  -8.082
  512    HG3  GLN  69           2HG      GLN  69   5.967  10.015  -6.681
  513   HE21  GLN  69          2HE2      GLN  69   6.017  11.290  -4.780
  514   HE22  GLN  69          1HE2      GLN  69   4.852  12.533  -4.496
  515    H    HIS  70           H        HIS  70   9.513  10.182  -6.816
  516    HA   HIS  70           HA       HIS  70   9.391   7.263  -6.677
  517    HD1  HIS  70           HD1      HIS  70  13.465   7.154  -5.591
  518    HD2  HIS  70           HD2      HIS  70  11.167   8.995  -8.516
  519    HE1  HIS  70           HE1      HIS  70  14.845   7.089  -7.678
  520    HE2  HIS  70           HE2      HIS  70  13.493   8.326  -9.400
  521    HB2  HIS  70           1HB      HIS  70  11.040   9.336  -5.195
  522    HB3  HIS  70           2HB      HIS  70  11.099   7.620  -4.805
  523    H    ALA  71           H        ALA  71   9.011   6.170  -4.584
  524    HA   ALA  71           HA       ALA  71   6.366   6.558  -3.836
  525    HB1  ALA  71           3HB      ALA  71   7.516   4.397  -3.728
  526    HB2  ALA  71           1HB      ALA  71   6.728   4.773  -2.193
  527    HB3  ALA  71           2HB      ALA  71   8.476   4.960  -2.361
  528    H    GLN  72           H        GLN  72   5.622   8.301  -2.837
  529    HA   GLN  72           HA       GLN  72   6.767   9.254  -0.279
  530    HB2  GLN  72           1HB      GLN  72   7.581  10.622  -2.255
  531    HB3  GLN  72           2HB      GLN  72   5.915  11.050  -2.611
  532    HG2  GLN  72           1HG      GLN  72   5.737  12.392  -0.640
  533    HG3  GLN  72           2HG      GLN  72   7.219  11.723   0.042
  534   HE21  GLN  72          2HE2      GLN  72   5.935  13.943  -2.370
  535   HE22  GLN  72          1HE2      GLN  72   7.407  14.787  -2.665
  536    H    GLN  73           H        GLN  73   5.147  10.559   1.006
  537    HA   GLN  73           HA       GLN  73   2.580   9.231   0.933
  538    HB2  GLN  73           1HB      GLN  73   3.811   9.816   3.069
  539    HB3  GLN  73           2HB      GLN  73   3.413  11.506   2.779
  540    HG2  GLN  73           1HG      GLN  73   0.993  10.928   2.880
  541    HG3  GLN  73           2HG      GLN  73   1.417   9.250   3.217
  542   HE21  GLN  73          2HE2      GLN  73  -0.182  10.986   4.845
  543   HE22  GLN  73          1HE2      GLN  73   0.623  11.155   6.363
  544    H    THR  74           H        THR  74   3.798  12.340  -0.074
  545    HA   THR  74           HA       THR  74   1.140  12.988  -1.187
  546    HB   THR  74           HB       THR  74   1.744  15.477  -0.838
  547    HG1  THR  74           HG1      THR  74   3.315  15.978   0.590
  548   HG21  THR  74          3HG2      THR  74   0.890  15.549   1.468
  549   HG22  THR  74          1HG2      THR  74   1.198  13.820   1.651
  550   HG23  THR  74          2HG2      THR  74  -0.018  14.386   0.501
  551    H    CYS  75           H        CYS  75   1.122  14.117  -3.080
  552    HA   CYS  75           HA       CYS  75   3.382  13.890  -4.907
  553    HB2  CYS  75           1HB      CYS  75   1.139  13.435  -5.742
  554    HB3  CYS  75           2HB      CYS  75   0.535  14.961  -5.136
  555    H    GLU  76           H        GLU  76   4.958  15.374  -4.377
  556    HA   GLU  76           HA       GLU  76   4.773  17.909  -3.295
  557    HB2  GLU  76           1HB      GLU  76   6.990  18.360  -4.232
  558    HB3  GLU  76           2HB      GLU  76   6.916  16.711  -3.637
  559    HG2  GLU  76           1HG      GLU  76   6.702  17.534  -6.540
  560    HG3  GLU  76           2HG      GLU  76   8.154  16.900  -5.771
  561    H    GLU  77           H        GLU  77   4.069  16.972  -6.568
  562    HA   GLU  77           HA       GLU  77   4.105  19.485  -7.851
  563    HB2  GLU  77           1HB      GLU  77   4.192  17.250  -8.982
  564    HB3  GLU  77           2HB      GLU  77   2.504  16.995  -8.562
  565    HG2  GLU  77           1HG      GLU  77   2.676  17.660 -10.881
  566    HG3  GLU  77           2HG      GLU  77   1.867  18.927  -9.967
  567    H    CYS  78           H        CYS  78   1.439  17.828  -6.055
  568    HA   CYS  78           HA       CYS  78  -0.166  20.272  -6.097
  569    HB2  CYS  78           1HB      CYS  78  -2.086  19.409  -7.240
  570    HB3  CYS  78           2HB      CYS  78  -0.707  19.024  -8.264
  571    H    SER  79           H        SER  79   1.061  18.345  -4.147
  572    HA   SER  79           HA       SER  79   0.760  17.297  -2.189
  573    HG   SER  79           HG       SER  79  -1.593  20.090  -2.710
  574    HB2  SER  79           1HB      SER  79  -0.660  18.499  -0.556
  575    HB3  SER  79           2HB      SER  79   0.262  19.616  -1.557
  576    H    THR  80           H        THR  80  -0.763  15.985  -4.381
  577    HA   THR  80           HA       THR  80  -3.212  14.929  -3.456
  578    HB   THR  80           HB       THR  80  -1.207  13.480  -5.250
  579    HG1  THR  80           HG1      THR  80  -3.134  15.475  -5.755
  580   HG21  THR  80          3HG2      THR  80  -3.032  12.011  -4.414
  581   HG22  THR  80          1HG2      THR  80  -3.176  12.298  -6.146
  582   HG23  THR  80          2HG2      THR  80  -4.227  13.159  -5.021
  583    H    LEU  81           H        LEU  81  -3.641  13.512  -1.854
  584    HA   LEU  81           HA       LEU  81  -1.513  12.418  -0.251
  585    HG   LEU  81           HG       LEU  81  -3.245  10.552   1.559
  586    HB2  LEU  81           1HB      LEU  81  -3.602  13.451   0.691
  587    HB3  LEU  81           2HB      LEU  81  -4.522  12.091   0.067
  588   HD11  LEU  81          1HD1      LEU  81  -1.780  11.452   3.331
  589   HD12  LEU  81          2HD1      LEU  81  -1.918  13.069   2.636
  590   HD13  LEU  81          3HD1      LEU  81  -1.126  11.779   1.727
  591   HD21  LEU  81          3HD2      LEU  81  -5.381  11.475   2.352
  592   HD22  LEU  81          1HD2      LEU  81  -4.543  12.871   3.039
  593   HD23  LEU  81          2HD2      LEU  81  -4.257  11.253   3.689
  594    H    PHE  82           H        PHE  82  -0.630  10.511  -0.591
  595    HA   PHE  82           HA       PHE  82  -1.678   8.433  -2.279
  596    HD1  PHE  82           HD2      PHE  82   0.703  10.888  -2.109
  597    HD2  PHE  82           HD1      PHE  82   1.462   6.912  -3.484
  598    HE1  PHE  82           HE2      PHE  82   1.824  11.787  -4.102
  599    HE2  PHE  82           HE1      PHE  82   2.567   7.826  -5.470
  600    HZ   PHE  82           HZ       PHE  82   2.759  10.256  -5.789
  601    HB2  PHE  82           1HB      PHE  82   0.812   8.652  -0.533
  602    HB3  PHE  82           2HB      PHE  82   0.417   7.181  -1.419
  603    H    GLY  83           H        GLY  83  -1.937   9.215   1.068
  604    HA2  GLY  83           1HA      GLY  83  -3.991   7.516   1.650
  605    HA3  GLY  83           2HA      GLY  83  -2.555   6.567   2.033
  606    H    GLU  84           H        GLU  84  -4.742   7.781   3.703
  607    HA   GLU  84           HA       GLU  84  -3.679   9.755   5.429
  608    HB2  GLU  84           1HB      GLU  84  -5.664   7.536   6.107
  609    HB3  GLU  84           2HB      GLU  84  -5.396   9.001   7.052
  610    HG2  GLU  84           1HG      GLU  84  -6.221  10.370   5.189
  611    HG3  GLU  84           2HG      GLU  84  -6.463   8.928   4.210
  612    H    TYR  85           H        TYR  85  -3.501   6.238   5.405
  613    HA   TYR  85           HA       TYR  85  -1.409   6.231   7.473
  614    HD1  TYR  85           HD2      TYR  85  -2.364   4.652   9.696
  615    HD2  TYR  85           HD1      TYR  85  -0.583   2.393   6.538
  616    HE1  TYR  85           HE2      TYR  85  -0.925   3.524  11.315
  617    HE2  TYR  85           HE1      TYR  85   0.871   1.269   8.174
  618    HH   TYR  85           HH       TYR  85   1.784   1.815  10.474
  619    HB2  TYR  85           1HB      TYR  85  -3.423   4.564   7.471
  620    HB3  TYR  85           2HB      TYR  85  -2.610   3.765   6.125
  621    H    TYR  86           H        TYR  86   0.640   6.301   6.804
  622    HA   TYR  86           HA       TYR  86   1.427   5.439   4.075
  623    HD1  TYR  86           HD1      TYR  86   2.941   7.139   2.341
  624    HD2  TYR  86           HD2      TYR  86   5.179   6.676   5.956
  625    HE1  TYR  86           HE1      TYR  86   5.023   7.022   1.046
  626    HE2  TYR  86           HE2      TYR  86   7.257   6.559   4.652
  627    HH   TYR  86           HH       TYR  86   7.426   7.416   1.374
  628    HB2  TYR  86           1HB      TYR  86   1.972   7.789   4.626
  629    HB3  TYR  86           2HB      TYR  86   2.823   7.281   6.077
  630    H    CYS  87           H        CYS  87   3.030   3.875   3.834
  631    HA   CYS  87           HA       CYS  87   4.799   3.143   6.004
  632    HB2  CYS  87           1HB      CYS  87   2.575   1.821   6.323
  633    HB3  CYS  87           2HB      CYS  87   3.041   0.920   4.892
  634    H    ASP  88           H        ASP  88   6.707   3.105   4.929
  635    HA   ASP  88           HA       ASP  88   6.786   2.885   2.037
  636    HB2  ASP  88           1HB      ASP  88   9.127   3.589   2.211
  637    HB3  ASP  88           2HB      ASP  88   8.128   4.611   3.231
  638    H    ILE  89           H        ILE  89   7.844   0.953   4.789
  639    HA   ILE  89           HA       ILE  89   9.574  -0.828   3.432
  640    HB   ILE  89           HB       ILE  89   8.048  -1.190   6.047
  641   HG12  ILE  89          1HG1      ILE  89  10.916  -0.281   5.508
  642   HG13  ILE  89          2HG1      ILE  89   9.599   0.741   6.067
  643   HG21  ILE  89          1HG2      ILE  89  10.382  -2.850   5.015
  644   HG22  ILE  89          2HG2      ILE  89   8.718  -3.407   5.202
  645   HG23  ILE  89          3HG2      ILE  89   9.666  -2.974   6.623
  646   HD11  ILE  89          3HD1      ILE  89  11.105   0.219   7.870
  647   HD12  ILE  89          1HD1      ILE  89  10.892  -1.512   7.604
  648   HD13  ILE  89          2HD1      ILE  89   9.538  -0.531   8.174
  649    H    CYS  90           H        CYS  90   6.106  -0.976   4.171
  650    HA   CYS  90           HA       CYS  90   5.735  -3.486   2.713
  651    HB2  CYS  90           1HB      CYS  90   3.632  -1.616   3.856
  652    HB3  CYS  90           2HB      CYS  90   3.396  -3.290   3.352
  653    H    HIS  91           H        HIS  91   5.672  -0.082   2.071
  654    HA   HIS  91           HA       HIS  91   5.118   1.249   0.352
  655    HD1  HIS  91           HD1      HIS  91   8.158  -1.091  -0.639
  656    HD2  HIS  91           HD2      HIS  91   6.436   2.224  -2.468
  657    HE1  HIS  91           HE1      HIS  91  10.075   0.341  -1.387
  658    HE2  HIS  91           HE2      HIS  91   8.996   2.169  -2.728
  659    HB2  HIS  91           1HB      HIS  91   5.640  -1.345  -1.059
  660    HB3  HIS  91           2HB      HIS  91   4.858  -0.085  -1.999
  661    H    LEU  92           H        LEU  92   2.885  -0.448   1.794
  662    HA   LEU  92           HA       LEU  92   0.732  -0.030  -0.148
  663    HG   LEU  92           HG       LEU  92   1.321  -0.963   3.499
  664    HB2  LEU  92           1HB      LEU  92  -0.731  -1.229   1.314
  665    HB3  LEU  92           2HB      LEU  92   0.738  -2.146   1.125
  666   HD11  LEU  92          1HD1      LEU  92  -1.716  -1.146   3.580
  667   HD12  LEU  92          2HD1      LEU  92  -0.759   0.331   3.679
  668   HD13  LEU  92          3HD1      LEU  92  -0.662  -0.861   4.970
  669   HD21  LEU  92          3HD2      LEU  92  -0.434  -3.433   3.222
  670   HD22  LEU  92          1HD2      LEU  92   0.552  -3.017   4.627
  671   HD23  LEU  92          2HD2      LEU  92   1.325  -3.389   3.088
  672    H    PHE  93           H        PHE  93  -0.028   1.895  -0.296
  673    HA   PHE  93           HA       PHE  93  -0.155   3.737   2.024
  674    HD1  PHE  93           HD1      PHE  93   2.165   3.938   1.944
  675    HD2  PHE  93           HD2      PHE  93   1.768   4.908  -2.214
  676    HE1  PHE  93           HE1      PHE  93   4.593   3.749   1.653
  677    HE2  PHE  93           HE2      PHE  93   4.205   4.694  -2.489
  678    HZ   PHE  93           HZ       PHE  93   5.620   4.109  -0.557
  679    HB2  PHE  93           1HB      PHE  93  -0.193   4.513  -0.936
  680    HB3  PHE  93           2HB      PHE  93   0.059   5.571   0.448
  681    H    ASP  94           H        ASP  94  -2.216   4.222   2.669
  682    HA   ASP  94           HA       ASP  94  -4.535   3.981   0.941
  683    HB2  ASP  94           1HB      ASP  94  -4.091   1.589   1.366
  684    HB3  ASP  94           2HB      ASP  94  -3.977   1.881   3.096
  685    H    LYS  95           H        LYS  95  -6.501   4.644   2.050
  686    HA   LYS  95           HA       LYS  95  -6.325   6.555   4.099
  687    HB2  LYS  95           1HB      LYS  95  -8.617   4.826   3.108
  688    HB3  LYS  95           2HB      LYS  95  -8.845   5.953   4.440
  689    HG2  LYS  95           1HG      LYS  95  -8.232   7.833   2.965
  690    HG3  LYS  95           2HG      LYS  95  -7.992   6.703   1.628
  691    HD2  LYS  95           1HD      LYS  95 -10.205   7.782   1.468
  692    HD3  LYS  95           2HD      LYS  95 -10.355   6.038   1.722
  693    HE2  LYS  95           1HE      LYS  95 -11.996   7.285   3.071
  694    HE3  LYS  95           2HE      LYS  95 -10.861   6.407   4.094
  695    HZ1  LYS  95           3HZ      LYS  95  -9.644   8.496   4.412
  696    HZ2  LYS  95           1HZ      LYS  95 -11.238   8.594   4.956
  697    HZ3  LYS  95           2HZ      LYS  95 -10.797   9.315   3.489
  698    H    ASP  96           H        ASP  96  -7.146   6.355   6.305
  699    HA   ASP  96           HA       ASP  96  -6.182   3.957   7.641
  700    HB2  ASP  96           1HB      ASP  96  -5.472   6.040   8.637
  701    HB3  ASP  96           2HB      ASP  96  -7.116   6.678   8.665
  702    H    LYS  97           H        LYS  97  -7.612   2.362   7.580
  703    HA   LYS  97           HA       LYS  97 -10.404   2.820   8.479
  704    HB2  LYS  97           1HB      LYS  97  -9.198   0.375   7.084
  705    HB3  LYS  97           2HB      LYS  97 -10.863   0.514   7.627
  706    HG2  LYS  97           1HG      LYS  97 -11.024   0.889   5.330
  707    HG3  LYS  97           2HG      LYS  97 -11.022   2.525   5.992
  708    HD2  LYS  97           1HD      LYS  97  -8.723   2.863   5.354
  709    HD3  LYS  97           2HD      LYS  97  -8.529   1.164   4.913
  710    HE2  LYS  97           1HE      LYS  97  -8.800   2.756   2.963
  711    HE3  LYS  97           2HE      LYS  97  -9.942   1.414   2.991
  712    HZ1  LYS  97           3HZ      LYS  97 -11.643   2.833   3.724
  713    HZ2  LYS  97           1HZ      LYS  97 -10.884   3.617   2.445
  714    HZ3  LYS  97           2HZ      LYS  97 -10.581   4.109   4.026
  715    H    LYS  98           H        LYS  98  -8.735   3.276  10.350
  716    HA   LYS  98           HA       LYS  98  -8.042   2.836  12.441
  717    HB2  LYS  98           1HB      LYS  98  -9.844   0.417  12.125
  718    HB3  LYS  98           2HB      LYS  98  -9.128   0.896  13.647
  719    HG2  LYS  98           1HG      LYS  98 -10.843   2.882  12.168
  720    HG3  LYS  98           2HG      LYS  98 -11.624   1.556  13.021
  721    HD2  LYS  98           1HD      LYS  98 -11.580   3.500  14.469
  722    HD3  LYS  98           2HD      LYS  98 -10.507   2.270  15.129
  723    HE2  LYS  98           1HE      LYS  98  -8.568   3.506  14.165
  724    HE3  LYS  98           2HE      LYS  98  -9.677   4.755  13.600
  725    HZ1  LYS  98           3HZ      LYS  98 -10.269   5.254  15.855
  726    HZ2  LYS  98           1HZ      LYS  98  -8.585   5.295  15.723
  727    HZ3  LYS  98           2HZ      LYS  98  -9.342   3.966  16.442
  728    H    GLN  99           H        GLN  99  -6.603   1.675  10.027
  729    HA   GLN  99           HA       GLN  99  -5.646  -0.945  10.782
  730    HB2  GLN  99           1HB      GLN  99  -4.380  -0.933   8.697
  731    HB3  GLN  99           2HB      GLN  99  -6.024  -0.387   8.393
  732    HG2  GLN  99           1HG      GLN  99  -5.302   1.911   8.173
  733    HG3  GLN  99           2HG      GLN  99  -3.673   1.505   8.714
  734   HE21  GLN  99          2HE2      GLN  99  -5.893   1.435   6.024
  735   HE22  GLN  99          1HE2      GLN  99  -4.746   0.958   4.831
  736    H    TYR 100           H        TYR 100  -3.375  -1.483  10.953
  737    HA   TYR 100           HA       TYR 100  -1.663   0.519  12.285
  738    HD1  TYR 100           HD2      TYR 100  -4.792  -2.160  13.077
  739    HD2  TYR 100           HD1      TYR 100  -0.836  -3.331  14.226
  740    HE1  TYR 100           HE2      TYR 100  -5.464  -4.516  13.019
  741    HE2  TYR 100           HE1      TYR 100  -1.519  -5.686  14.160
  742    HH   TYR 100           HH       TYR 100  -4.472  -6.706  12.762
  743    HB2  TYR 100           1HB      TYR 100  -1.435  -0.974  14.271
  744    HB3  TYR 100           2HB      TYR 100  -3.106  -0.479  14.054
  745    H    HIS 101           H        HIS 101   0.549   0.060  11.990
  746    HA   HIS 101           HA       HIS 101   1.248  -2.479  10.662
  747    HD2  HIS 101           HD2      HIS 101   5.222  -1.622  11.912
  748    HE1  HIS 101           HE1      HIS 101   5.429  -3.912   8.392
  749    HE2  HIS 101           HE2      HIS 101   6.647  -3.205  10.472
  750    HB2  HIS 101           1HB      HIS 101   2.269  -0.496   9.609
  751    HB3  HIS 101           2HB      HIS 101   3.038  -0.036  11.129
  752    H    CYS 102           H        CYS 102   1.606  -4.071  11.926
  753    HA   CYS 102           HA       CYS 102   2.975  -3.829  14.520
  754    HB2  CYS 102           1HB      CYS 102   0.947  -5.245  14.382
  755    HB3  CYS 102           2HB      CYS 102   1.679  -6.181  13.075
  756    H    GLU 103           H        GLU 103   5.189  -3.983  14.444
  757    HA   GLU 103           HA       GLU 103   6.616  -4.916  12.136
  758    HB2  GLU 103           1HB      GLU 103   7.681  -4.328  14.928
  759    HB3  GLU 103           2HB      GLU 103   8.656  -4.530  13.472
  760    HG2  GLU 103           1HG      GLU 103   7.447  -2.536  12.492
  761    HG3  GLU 103           2HG      GLU 103   6.702  -2.295  14.068
  762    H    ASN 104           H        ASN 104   5.543  -6.394  15.116
  763    HA   ASN 104           HA       ASN 104   7.174  -8.725  15.067
  764    HB2  ASN 104           1HB      ASN 104   4.516  -8.112  16.408
  765    HB3  ASN 104           2HB      ASN 104   5.405  -9.613  16.665
  766   HD21  ASN 104          2HD2      ASN 104   7.267  -9.568  17.924
  767   HD22  ASN 104          1HD2      ASN 104   7.697  -8.210  18.903
  768    H    CYS 105           H        CYS 105   3.907  -8.045  13.751
  769    HA   CYS 105           HA       CYS 105   3.701 -10.642  12.438
  770    HB2  CYS 105           1HB      CYS 105   2.019  -8.119  12.157
  771    HB3  CYS 105           2HB      CYS 105   1.707  -9.588  11.234
  772    H    GLY 106           H        GLY 106   4.904  -7.461  11.727
  773    HA2  GLY 106           1HA      GLY 106   6.563  -6.897  10.201
  774    HA3  GLY 106           2HA      GLY 106   6.308  -8.418   9.359
  775    H    ILE 107           H        ILE 107   3.367  -6.820   9.921
  776    HA   ILE 107           HA       ILE 107   3.305  -5.529   7.261
  777    HB   ILE 107           HB       ILE 107   1.147  -6.675   6.684
  778   HG12  ILE 107          1HG1      ILE 107   1.732  -8.601   8.989
  779   HG13  ILE 107          2HG1      ILE 107   0.571  -7.287   9.105
  780   HG21  ILE 107          1HG2      ILE 107   2.081  -8.848   5.962
  781   HG22  ILE 107          2HG2      ILE 107   3.446  -8.631   7.058
  782   HG23  ILE 107          3HG2      ILE 107   3.231  -7.534   5.693
  783   HD11  ILE 107          3HD1      ILE 107  -0.522  -9.400   8.680
  784   HD12  ILE 107          1HD1      ILE 107   0.418  -9.622   7.205
  785   HD13  ILE 107          2HD1      ILE 107  -0.753  -8.304   7.318
  786    H    CYS 108           H        CYS 108   1.197  -4.429   6.899
  787    HA   CYS 108           HA       CYS 108  -0.362  -3.776   9.321
  788    HB2  CYS 108           1HB      CYS 108  -0.850  -1.539   7.928
  789    HB3  CYS 108           2HB      CYS 108   0.556  -1.669   8.964
  790    H    ARG 109           H        ARG 109  -2.471  -4.215   9.118
  791    HA   ARG 109           HA       ARG 109  -3.697  -4.691   6.481
  792    HE   ARG 109           HE       ARG 109  -6.615  -8.360   5.541
  793    HB2  ARG 109           1HB      ARG 109  -2.675  -6.849   7.510
  794    HB3  ARG 109           2HB      ARG 109  -3.903  -6.731   8.756
  795    HG2  ARG 109           1HG      ARG 109  -4.690  -6.837   5.841
  796    HG3  ARG 109           2HG      ARG 109  -4.267  -8.316   6.694
  797    HD2  ARG 109           1HD      ARG 109  -6.100  -8.004   8.254
  798    HD3  ARG 109           2HD      ARG 109  -6.455  -6.407   7.585
  799   HH11  ARG 109          1HH1      ARG 109  -8.425  -7.252   8.342
  800   HH12  ARG 109          2HH1      ARG 109  -9.949  -7.798   7.720
  801   HH21  ARG 109          1HH2      ARG 109  -8.637  -9.062   4.740
  802   HH22  ARG 109          2HH2      ARG 109 -10.069  -8.826   5.694
  803    H    ILE 110           H        ILE 110  -5.997  -4.503   6.554
  804    HA   ILE 110           HA       ILE 110  -7.010  -2.462   8.179
  805    HB   ILE 110           HB       ILE 110  -8.602  -4.518   6.568
  806   HG12  ILE 110          1HG1      ILE 110  -6.970  -3.389   5.113
  807   HG13  ILE 110          2HG1      ILE 110  -8.582  -2.803   4.730
  808   HG21  ILE 110          1HG2      ILE 110 -10.388  -2.793   6.480
  809   HG22  ILE 110          2HG2      ILE 110  -9.446  -1.767   7.564
  810   HG23  ILE 110          3HG2      ILE 110 -10.058  -3.321   8.131
  811   HD11  ILE 110          3HD1      ILE 110  -6.479  -1.347   6.342
  812   HD12  ILE 110          1HD1      ILE 110  -8.113  -0.752   6.032
  813   HD13  ILE 110          2HD1      ILE 110  -6.991  -0.987   4.694
  814    H    GLY 111           H        GLY 111  -7.475  -2.558  10.280
  815    HA2  GLY 111           1HA      GLY 111  -9.189  -4.385  11.562
  816    HA3  GLY 111           2HA      GLY 111  -7.519  -4.834  11.906
  817    HA   PRO 112           HA       PRO 112  -8.792  -0.752  14.128
  818    HB2  PRO 112           1HB      PRO 112 -10.408  -1.384  16.218
  819    HB3  PRO 112           2HB      PRO 112 -11.037  -0.940  14.629
  820    HG2  PRO 112           1HG      PRO 112 -10.659  -3.679  15.804
  821    HG3  PRO 112           2HG      PRO 112 -12.044  -3.039  14.893
  822    HD2  PRO 112           1HD      PRO 112 -10.119  -4.608  13.748
  823    HD3  PRO 112           2HD      PRO 112 -10.989  -3.356  12.832
  824    H    LYS 113           H        LYS 113  -6.982  -0.359  15.071
  825    HA   LYS 113           HA       LYS 113  -5.214  -2.226  16.170
  826    HB2  LYS 113           1HB      LYS 113  -3.834  -0.230  16.764
  827    HB3  LYS 113           2HB      LYS 113  -4.477  -0.143  15.130
  828    HG2  LYS 113           1HG      LYS 113  -6.352   1.335  16.085
  829    HG3  LYS 113           2HG      LYS 113  -5.389   1.422  17.559
  830    HD2  LYS 113           1HD      LYS 113  -4.955   3.398  16.196
  831    HD3  LYS 113           2HD      LYS 113  -3.501   2.395  16.231
  832    HE2  LYS 113           1HE      LYS 113  -4.027   1.511  14.009
  833    HE3  LYS 113           2HE      LYS 113  -5.541   2.415  13.986
  834    HZ1  LYS 113           3HZ      LYS 113  -4.322   4.456  13.948
  835    HZ2  LYS 113           1HZ      LYS 113  -3.765   3.459  12.703
  836    HZ3  LYS 113           2HZ      LYS 113  -2.849   3.646  14.113
  837    H    GLU 114           H        GLU 114  -7.589  -0.190  17.687
  838    HA   GLU 114           HA       GLU 114  -6.877  -0.495  20.411
  839    HB2  GLU 114           1HB      GLU 114  -9.331   0.140  20.818
  840    HB3  GLU 114           2HB      GLU 114  -8.344   1.302  19.958
  841    HG2  GLU 114           1HG      GLU 114  -9.921  -0.610  18.259
  842    HG3  GLU 114           2HG      GLU 114 -10.835   0.602  19.152
  843    H    ASP 115           H        ASP 115  -8.905  -2.424  18.235
  844    HA   ASP 115           HA       ASP 115  -9.633  -4.297  20.393
  845    HB2  ASP 115           1HB      ASP 115 -11.429  -3.461  18.890
  846    HB3  ASP 115           2HB      ASP 115 -10.581  -4.113  17.498
  847    H    PHE 116           H        PHE 116  -7.042  -3.944  18.373
  848    HA   PHE 116           HA       PHE 116  -6.587  -6.867  18.206
  849    HD1  PHE 116           HD1      PHE 116  -5.397  -8.252  15.717
  850    HD2  PHE 116           HD2      PHE 116  -8.131  -4.993  15.315
  851    HE1  PHE 116           HE1      PHE 116  -6.792  -9.607  14.227
  852    HE2  PHE 116           HE2      PHE 116  -9.521  -6.357  13.818
  853    HZ   PHE 116           HZ       PHE 116  -8.857  -8.666  13.272
  854    HB2  PHE 116           1HB      PHE 116  -5.879  -4.651  16.291
  855    HB3  PHE 116           2HB      PHE 116  -4.755  -5.999  16.421
  856    H    PHE 117           H        PHE 117  -4.942  -7.715  19.202
  857    HA   PHE 117           HA       PHE 117  -2.681  -6.081  20.189
  858    HD1  PHE 117           HD2      PHE 117  -6.150  -8.186  21.357
  859    HD2  PHE 117           HD1      PHE 117  -2.316  -9.764  22.418
  860    HE1  PHE 117           HE2      PHE 117  -7.127 -10.427  21.598
  861    HE2  PHE 117           HE1      PHE 117  -3.309 -11.996  22.652
  862    HZ   PHE 117           HZ       PHE 117  -5.711 -12.329  22.246
  863    HB2  PHE 117           1HB      PHE 117  -2.626  -7.373  22.271
  864    HB3  PHE 117           2HB      PHE 117  -4.233  -6.684  22.094
  865    H    HIS 118           H        HIS 118  -0.668  -7.248  20.242
  866    HA   HIS 118           HA       HIS 118  -0.512  -9.538  18.424
  867    HD2  HIS 118           HD2      HIS 118   3.720  -9.965  19.772
  868    HE1  HIS 118           HE1      HIS 118   2.966 -11.345  15.859
  869    HE2  HIS 118           HE2      HIS 118   4.335 -11.700  17.953
  870    HB2  HIS 118           1HB      HIS 118   1.122  -7.630  18.242
  871    HB3  HIS 118           2HB      HIS 118   1.759  -8.056  19.831
  872    H    CYS 119           H        CYS 119   0.064 -11.603  19.030
  873    HA   CYS 119           HA       CYS 119   0.299 -12.196  21.941
  874    HB2  CYS 119           1HB      CYS 119  -1.676 -13.142  20.639
  875    HB3  CYS 119           2HB      CYS 119  -0.530 -14.084  19.695
  876    H    LEU 120           H        LEU 120   2.100 -13.449  22.626
  877    HA   LEU 120           HA       LEU 120   4.497 -13.026  21.155
  878    HG   LEU 120           HG       LEU 120   5.276 -11.957  23.287
  879    HB2  LEU 120           1HB      LEU 120   3.977 -14.692  23.655
  880    HB3  LEU 120           2HB      LEU 120   5.580 -14.492  22.961
  881   HD11  LEU 120          1HD1      LEU 120   2.851 -11.859  23.573
  882   HD12  LEU 120          2HD1      LEU 120   3.672 -11.188  24.979
  883   HD13  LEU 120          3HD1      LEU 120   2.967 -12.805  25.060
  884   HD21  LEU 120          3HD2      LEU 120   5.373 -13.682  25.781
  885   HD22  LEU 120          1HD2      LEU 120   5.925 -12.009  25.658
  886   HD23  LEU 120          2HD2      LEU 120   6.741 -13.275  24.743
  887    H    LYS 121           H        LYS 121   3.074 -16.187  22.144
  888    HA   LYS 121           HA       LYS 121   3.882 -17.378  19.588
  889    HB2  LYS 121           1HB      LYS 121   3.876 -18.659  21.858
  890    HB3  LYS 121           2HB      LYS 121   2.122 -18.694  21.714
  891    HG2  LYS 121           1HG      LYS 121   2.316 -19.910  19.579
  892    HG3  LYS 121           2HG      LYS 121   4.074 -19.856  19.695
  893    HD2  LYS 121           1HD      LYS 121   2.203 -21.306  21.595
  894    HD3  LYS 121           2HD      LYS 121   3.150 -22.063  20.326
  895    HE2  LYS 121           1HE      LYS 121   4.346 -22.496  22.322
  896    HE3  LYS 121           2HE      LYS 121   5.226 -21.174  21.563
  897    HZ1  LYS 121           3HZ      LYS 121   4.927 -20.884  23.957
  898    HZ2  LYS 121           1HZ      LYS 121   3.249 -20.863  23.766
  899    HZ3  LYS 121           2HZ      LYS 121   4.199 -19.635  23.091
  900    H    CYS 122           H        CYS 122   2.065 -18.295  18.187
  901    HA   CYS 122           HA       CYS 122   0.497 -17.715  16.683
  902    HB2  CYS 122           1HB      CYS 122  -0.952 -15.733  18.467
  903    HB3  CYS 122           2HB      CYS 122  -1.612 -16.804  17.243
  904    H    ASN 123           H        ASN 123   1.995 -16.692  15.407
  905    HA   ASN 123           HA       ASN 123   3.309 -14.244  16.012
  906    HB2  ASN 123           1HB      ASN 123   3.122 -15.826  13.410
  907    HB3  ASN 123           2HB      ASN 123   4.200 -14.456  13.654
  908   HD21  ASN 123          2HD2      ASN 123   5.961 -15.850  13.170
  909   HD22  ASN 123          1HD2      ASN 123   6.573 -16.964  14.337
  910    H    LEU 124           H        LEU 124   0.200 -14.685  14.924
  911    HA   LEU 124           HA       LEU 124  -0.016 -12.266  13.296
  912    HG   LEU 124           HG       LEU 124  -3.150 -12.168  13.255
  913    HB2  LEU 124           1HB      LEU 124  -1.187 -14.429  12.684
  914    HB3  LEU 124           2HB      LEU 124  -2.140 -14.291  14.151
  915   HD11  LEU 124          1HD1      LEU 124  -1.632 -12.826  10.709
  916   HD12  LEU 124          2HD1      LEU 124  -1.353 -11.437  11.763
  917   HD13  LEU 124          3HD1      LEU 124  -2.870 -11.578  10.880
  918   HD21  LEU 124          3HD2      LEU 124  -3.482 -14.585  11.444
  919   HD22  LEU 124          1HD2      LEU 124  -4.616 -13.238  11.592
  920   HD23  LEU 124          2HD2      LEU 124  -4.331 -14.303  12.966
  921    H    CYS 125           H        CYS 125  -1.659 -10.624  13.922
  922    HA   CYS 125           HA       CYS 125  -1.992 -10.263  16.812
  923    HB2  CYS 125           1HB      CYS 125  -2.361  -8.466  14.428
  924    HB3  CYS 125           2HB      CYS 125  -3.233  -8.097  15.916
  925    H    LEU 126           H        LEU 126  -3.825 -10.639  17.851
  926    HA   LEU 126           HA       LEU 126  -6.170 -11.650  16.352
  927    HG   LEU 126           HG       LEU 126  -5.101 -14.746  18.221
  928    HB2  LEU 126           1HB      LEU 126  -5.327 -12.350  19.202
  929    HB3  LEU 126           2HB      LEU 126  -6.691 -13.020  18.326
  930   HD11  LEU 126          1HD1      LEU 126  -4.389 -14.989  15.919
  931   HD12  LEU 126          2HD1      LEU 126  -4.611 -13.263  15.629
  932   HD13  LEU 126          3HD1      LEU 126  -6.002 -14.285  15.987
  933   HD21  LEU 126          3HD2      LEU 126  -3.178 -13.581  19.140
  934   HD22  LEU 126          1HD2      LEU 126  -2.916 -12.733  17.613
  935   HD23  LEU 126          2HD2      LEU 126  -2.707 -14.484  17.704
  936    H    ALA 127           H        ALA 127  -8.250 -11.246  17.383
  937    HA   ALA 127           HA       ALA 127  -8.459  -8.490  18.316
  938    HB1  ALA 127           3HB      ALA 127 -10.864  -8.754  17.905
  939    HB2  ALA 127           1HB      ALA 127 -10.636 -10.481  17.602
  940    HB3  ALA 127           2HB      ALA 127  -9.929  -9.292  16.508
  941    H    MET 128           H        MET 128  -9.806  -7.874  20.150
  942    HA   MET 128           HA       MET 128  -9.574  -9.450  22.526
  943    HB2  MET 128           1HB      MET 128 -11.099  -6.909  21.857
  944    HB3  MET 128           2HB      MET 128 -11.266  -7.673  23.433
  945    HG2  MET 128           1HG      MET 128  -9.643  -5.800  23.422
  946    HG3  MET 128           2HG      MET 128  -8.919  -7.332  23.916
  947    HE1  MET 128           3HE      MET 128  -6.037  -5.379  21.975
  948    HE2  MET 128           1HE      MET 128  -6.482  -6.105  23.518
  949    HE3  MET 128           2HE      MET 128  -7.305  -4.648  22.958
  950    H    ASN 129           H        ASN 129 -11.875  -9.399  19.967
  951    HA   ASN 129           HA       ASN 129 -13.993 -10.863  21.257
  952    HB2  ASN 129           1HB      ASN 129 -14.349  -9.529  19.203
  953    HB3  ASN 129           2HB      ASN 129 -13.236 -10.564  18.314
  954   HD21  ASN 129          2HD2      ASN 129 -13.969 -12.581  17.590
  955   HD22  ASN 129          1HD2      ASN 129 -15.637 -13.034  17.632
  956    H    LEU 130           H        LEU 130 -10.921 -11.658  19.860
  957    HA   LEU 130           HA       LEU 130 -11.533 -14.532  19.593
  958    HG   LEU 130           HG       LEU 130  -8.585 -15.292  18.556
  959    HB2  LEU 130           1HB      LEU 130 -10.688 -13.309  17.593
  960    HB3  LEU 130           2HB      LEU 130  -9.226 -12.897  18.471
  961   HD11  LEU 130          1HD1      LEU 130  -9.831 -16.981  17.253
  962   HD12  LEU 130          2HD1      LEU 130 -11.112 -15.803  16.956
  963   HD13  LEU 130          3HD1      LEU 130 -10.771 -16.346  18.601
  964   HD21  LEU 130          3HD2      LEU 130  -7.798 -13.920  16.693
  965   HD22  LEU 130          1HD2      LEU 130  -9.231 -14.341  15.748
  966   HD23  LEU 130          2HD2      LEU 130  -8.054 -15.586  16.178
  967    H    GLN 131           H        GLN 131 -10.067 -12.433  21.817
  968    HA   GLN 131           HA       GLN 131  -7.639 -13.740  22.397
  969    HB2  GLN 131           1HB      GLN 131  -7.575 -12.478  24.475
  970    HB3  GLN 131           2HB      GLN 131  -8.082 -11.463  23.132
  971    HG2  GLN 131           1HG      GLN 131 -10.372 -11.471  23.897
  972    HG3  GLN 131           2HG      GLN 131 -10.010 -12.675  25.130
  973   HE21  GLN 131          2HE2      GLN 131  -8.872 -12.034  27.011
  974   HE22  GLN 131          1HE2      GLN 131  -8.721 -10.372  27.458
  975    H    GLY 132           H        GLY 132  -7.043 -15.380  23.750
  976    HA2  GLY 132           1HA      GLY 132  -7.241 -17.077  25.340
  977    HA3  GLY 132           2HA      GLY 132  -8.957 -16.741  25.503
  978    H    ARG 133           H        ARG 133  -9.289 -16.838  22.527
  979    HA   ARG 133           HA       ARG 133 -10.007 -19.624  22.332
  980    HE   ARG 133           HE       ARG 133 -13.124 -18.339  19.538
  981    HB2  ARG 133           1HB      ARG 133 -10.272 -17.328  20.347
  982    HB3  ARG 133           2HB      ARG 133 -11.056 -18.899  20.187
  983    HG2  ARG 133           1HG      ARG 133 -12.479 -18.490  22.074
  984    HG3  ARG 133           2HG      ARG 133 -11.548 -17.072  22.564
  985    HD2  ARG 133           1HD      ARG 133 -13.718 -16.488  21.490
  986    HD3  ARG 133           2HD      ARG 133 -12.323 -15.827  20.633
  987   HH11  ARG 133          1HH1      ARG 133 -14.053 -14.933  19.542
  988   HH12  ARG 133          2HH1      ARG 133 -14.806 -15.030  17.984
  989   HH21  ARG 133          1HH2      ARG 133 -14.102 -18.415  17.493
  990   HH22  ARG 133          2HH2      ARG 133 -14.818 -16.987  16.820
  991    H    HIS 134           H        HIS 134  -7.288 -17.757  21.367
  992    HA   HIS 134           HA       HIS 134  -6.398 -19.616  19.299
  993    HD2  HIS 134           HD2      HIS 134  -7.315 -15.852  20.273
  994    HE1  HIS 134           HE1      HIS 134  -3.868 -14.029  21.849
  995    HE2  HIS 134           HE2      HIS 134  -6.281 -13.705  21.243
  996    HB2  HIS 134           1HB      HIS 134  -4.177 -18.121  19.521
  997    HB3  HIS 134           2HB      HIS 134  -5.563 -17.584  18.597
  998    H    LYS 135           H        LYS 135  -5.255 -21.357  19.656
  999    HA   LYS 135           HA       LYS 135  -4.402 -22.203  22.245
 1000    HB2  LYS 135           1HB      LYS 135  -5.178 -23.809  20.553
 1001    HB3  LYS 135           2HB      LYS 135  -3.866 -23.354  19.469
 1002    HG2  LYS 135           1HG      LYS 135  -2.227 -24.255  21.136
 1003    HG3  LYS 135           2HG      LYS 135  -3.580 -24.766  22.149
 1004    HD2  LYS 135           1HD      LYS 135  -2.701 -26.658  20.833
 1005    HD3  LYS 135           2HD      LYS 135  -4.363 -26.288  20.366
 1006    HE2  LYS 135           1HE      LYS 135  -2.928 -26.764  18.401
 1007    HE3  LYS 135           2HE      LYS 135  -3.567 -25.120  18.360
 1008    HZ1  LYS 135           3HZ      LYS 135  -1.450 -24.286  19.103
 1009    HZ2  LYS 135           1HZ      LYS 135  -1.209 -25.262  17.748
 1010    HZ3  LYS 135           2HZ      LYS 135  -0.831 -25.848  19.291
 1011    H    CYS 136           H        CYS 136  -2.736 -21.210  23.188
 1012    HA   CYS 136           HA       CYS 136  -0.519 -20.073  21.625
 1013    HB2  CYS 136           1HB      CYS 136  -1.171 -19.699  24.574
 1014    HB3  CYS 136           2HB      CYS 136  -0.120 -18.696  23.574
 1015    H    ILE 137           H        ILE 137  -0.794 -22.999  22.182
 1016    HA   ILE 137           HA       ILE 137   1.977 -23.406  23.068
 1017    HB   ILE 137           HB       ILE 137   1.230 -25.737  23.974
 1018   HG12  ILE 137          1HG1      ILE 137  -1.460 -24.299  24.220
 1019   HG13  ILE 137          2HG1      ILE 137  -1.130 -25.660  23.158
 1020   HG21  ILE 137          1HG2      ILE 137   0.877 -24.863  26.250
 1021   HG22  ILE 137          2HG2      ILE 137   0.543 -23.260  25.597
 1022   HG23  ILE 137          3HG2      ILE 137   2.149 -23.969  25.415
 1023   HD11  ILE 137          3HD1      ILE 137  -0.729 -27.079  25.134
 1024   HD12  ILE 137          1HD1      ILE 137  -2.350 -26.381  25.100
 1025   HD13  ILE 137          2HD1      ILE 137  -1.125 -25.706  26.173